NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
384990 | 1krw | 5303 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1022 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1krw # This FRED archive file contains, for PDB entry <1krw>: # # - 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_1krw _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1krw _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13603.47 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 $NITROGEN_REGULATION_PROTEIN_NR_I_ A . 1 1 stop_ save_ save_NITROGEN_REGULATION_PROTEIN_NR_I_ _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "NITROGEN REGULATION PROTEIN NR I " _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MQRGIVWVVDDDSSIRWVLERALAGAGLTCTTFENGNEVLAALASKTPDVLLSDIRMPGMDGLALLKQIKQRHPMLPVIIMTAHSDLDAAVSAYQQGAFDYLPKPFDIDEAVALVERAISHYQE _Entity.Number_of_monomers 124 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLN . 1 1 3 ARG . 1 1 4 GLY . 1 1 5 ILE . 1 1 6 VAL . 1 1 7 TRP . 1 1 8 VAL . 1 1 9 VAL . 1 1 10 ASP . 1 1 11 ASP . 1 1 12 ASP . 1 1 13 SER . 1 1 14 SER . 1 1 15 ILE . 1 1 16 ARG . 1 1 17 TRP . 1 1 18 VAL . 1 1 19 LEU . 1 1 20 GLU . 1 1 21 ARG . 1 1 22 ALA . 1 1 23 LEU . 1 1 24 ALA . 1 1 25 GLY . 1 1 26 ALA . 1 1 27 GLY . 1 1 28 LEU . 1 1 29 THR . 1 1 30 CYS . 1 1 31 THR . 1 1 32 THR . 1 1 33 PHE . 1 1 34 GLU . 1 1 35 ASN . 1 1 36 GLY . 1 1 37 ASN . 1 1 38 GLU . 1 1 39 VAL . 1 1 40 LEU . 1 1 41 ALA . 1 1 42 ALA . 1 1 43 LEU . 1 1 44 ALA . 1 1 45 SER . 1 1 46 LYS . 1 1 47 THR . 1 1 48 PRO . 1 1 49 ASP . 1 1 50 VAL . 1 1 51 LEU . 1 1 52 LEU . 1 1 53 SER . 1 1 54 ASP . 1 1 55 ILE . 1 1 56 ARG . 1 1 57 MET . 1 1 58 PRO . 1 1 59 GLY . 1 1 60 MET . 1 1 61 ASP . 1 1 62 GLY . 1 1 63 LEU . 1 1 64 ALA . 1 1 65 LEU . 1 1 66 LEU . 1 1 67 LYS . 1 1 68 GLN . 1 1 69 ILE . 1 1 70 LYS . 1 1 71 GLN . 1 1 72 ARG . 1 1 73 HIS . 1 1 74 PRO . 1 1 75 MET . 1 1 76 LEU . 1 1 77 PRO . 1 1 78 VAL . 1 1 79 ILE . 1 1 80 ILE . 1 1 81 MET . 1 1 82 THR . 1 1 83 ALA . 1 1 84 HIS . 1 1 85 SER . 1 1 86 ASP . 1 1 87 LEU . 1 1 88 ASP . 1 1 89 ALA . 1 1 90 ALA . 1 1 91 VAL . 1 1 92 SER . 1 1 93 ALA . 1 1 94 TYR . 1 1 95 GLN . 1 1 96 GLN . 1 1 97 GLY . 1 1 98 ALA . 1 1 99 PHE . 1 1 100 ASP . 1 1 101 TYR . 1 1 102 LEU . 1 1 103 PRO . 1 1 104 LYS . 1 1 105 PRO . 1 1 106 PHE . 1 1 107 ASP . 1 1 108 ILE . 1 1 109 ASP . 1 1 110 GLU . 1 1 111 ALA . 1 1 112 VAL . 1 1 113 ALA . 1 1 114 LEU . 1 1 115 VAL . 1 1 116 GLU . 1 1 117 ARG . 1 1 118 ALA . 1 1 119 ILE . 1 1 120 SER . 1 1 121 HIS . 1 1 122 TYR . 1 1 123 GLN . 1 1 124 GLU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLN 2 2 1 1 ARG 3 3 1 1 GLY 4 4 1 1 ILE 5 5 1 1 VAL 6 6 1 1 TRP 7 7 1 1 VAL 8 8 1 1 VAL 9 9 1 1 ASP 10 10 1 1 ASP 11 11 1 1 ASP 12 12 1 1 SER 13 13 1 1 SER 14 14 1 1 ILE 15 15 1 1 ARG 16 16 1 1 TRP 17 17 1 1 VAL 18 18 1 1 LEU 19 19 1 1 GLU 20 20 1 1 ARG 21 21 1 1 ALA 22 22 1 1 LEU 23 23 1 1 ALA 24 24 1 1 GLY 25 25 1 1 ALA 26 26 1 1 GLY 27 27 1 1 LEU 28 28 1 1 THR 29 29 1 1 CYS 30 30 1 1 THR 31 31 1 1 THR 32 32 1 1 PHE 33 33 1 1 GLU 34 34 1 1 ASN 35 35 1 1 GLY 36 36 1 1 ASN 37 37 1 1 GLU 38 38 1 1 VAL 39 39 1 1 LEU 40 40 1 1 ALA 41 41 1 1 ALA 42 42 1 1 LEU 43 43 1 1 ALA 44 44 1 1 SER 45 45 1 1 LYS 46 46 1 1 THR 47 47 1 1 PRO 48 48 1 1 ASP 49 49 1 1 VAL 50 50 1 1 LEU 51 51 1 1 LEU 52 52 1 1 SER 53 53 1 1 ASP 54 54 1 1 ILE 55 55 1 1 ARG 56 56 1 1 MET 57 57 1 1 PRO 58 58 1 1 GLY 59 59 1 1 MET 60 60 1 1 ASP 61 61 1 1 GLY 62 62 1 1 LEU 63 63 1 1 ALA 64 64 1 1 LEU 65 65 1 1 LEU 66 66 1 1 LYS 67 67 1 1 GLN 68 68 1 1 ILE 69 69 1 1 LYS 70 70 1 1 GLN 71 71 1 1 ARG 72 72 1 1 HIS 73 73 1 1 PRO 74 74 1 1 MET 75 75 1 1 LEU 76 76 1 1 PRO 77 77 1 1 VAL 78 78 1 1 ILE 79 79 1 1 ILE 80 80 1 1 MET 81 81 1 1 THR 82 82 1 1 ALA 83 83 1 1 HIS 84 84 1 1 SER 85 85 1 1 ASP 86 86 1 1 LEU 87 87 1 1 ASP 88 88 1 1 ALA 89 89 1 1 ALA 90 90 1 1 VAL 91 91 1 1 SER 92 92 1 1 ALA 93 93 1 1 TYR 94 94 1 1 GLN 95 95 1 1 GLN 96 96 1 1 GLY 97 97 1 1 ALA 98 98 1 1 PHE 99 99 1 1 ASP 100 100 1 1 TYR 101 101 1 1 LEU 102 102 1 1 PRO 103 103 1 1 LYS 104 104 1 1 PRO 105 105 1 1 PHE 106 106 1 1 ASP 107 107 1 1 ILE 108 108 1 1 ASP 109 109 1 1 GLU 110 110 1 1 ALA 111 111 1 1 VAL 112 112 1 1 ALA 113 113 1 1 LEU 114 114 1 1 VAL 115 115 1 1 GLU 116 116 1 1 ARG 117 117 1 1 ALA 118 118 1 1 ILE 119 119 1 1 SER 120 120 1 1 HIS 121 121 1 1 TYR 122 122 1 1 GLN 123 123 1 1 GLU 124 124 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 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 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 2 GLN HA . 2 . HA 1 1 1 1 2 1 1 2 GLN QG . 2 . HG# 1 1 2 1 1 1 1 2 GLN HA . 2 . HA 1 1 2 1 2 1 1 3 ARG H . 3 . HN 1 1 3 1 1 1 1 2 GLN HA . 2 . HA 1 1 3 1 2 1 1 4 GLY H . 4 . HN 1 1 4 1 1 1 1 2 GLN QB . 2 . HB# 1 1 4 1 2 1 1 3 ARG H . 3 . HN 1 1 5 1 1 1 1 2 GLN QB . 2 . HB# 1 1 5 1 2 1 1 4 GLY H . 4 . HN 1 1 6 1 1 1 1 2 GLN QG . 2 . HG# 1 1 6 1 2 1 1 3 ARG H . 3 . HN 1 1 7 1 1 1 1 2 GLN QG . 2 . HG# 1 1 7 1 2 1 1 4 GLY H . 4 . HN 1 1 8 1 1 1 1 3 ARG H . 3 . HN 1 1 8 1 2 1 1 3 ARG HA . 3 . HA 1 1 9 1 1 1 1 3 ARG H . 3 . HN 1 1 9 1 2 1 1 3 ARG QB . 3 . HB# 1 1 10 1 1 1 1 3 ARG H . 3 . HN 1 1 10 1 2 1 1 3 ARG QG . 3 . HG# 1 1 11 1 1 1 1 3 ARG H . 3 . HN 1 1 11 1 2 1 1 4 GLY H . 4 . HN 1 1 12 1 1 1 1 3 ARG HA . 3 . HA 1 1 12 1 2 1 1 3 ARG QB . 3 . HB# 1 1 13 1 1 1 1 3 ARG HA . 3 . HA 1 1 13 1 2 1 1 4 GLY H . 4 . HN 1 1 14 1 1 1 1 3 ARG QB . 3 . HB# 1 1 14 1 2 1 1 3 ARG QD . 3 . HD# 1 1 15 1 1 1 1 3 ARG QB . 3 . HB# 1 1 15 1 2 1 1 4 GLY H . 4 . HN 1 1 16 1 1 1 1 3 ARG QG . 3 . HG# 1 1 16 1 2 1 1 4 GLY H . 4 . HN 1 1 17 1 1 1 1 3 ARG QG . 3 . HG# 1 1 17 1 2 1 1 5 ILE H . 5 . HN 1 1 18 1 1 1 1 3 ARG QG . 3 . HG# 1 1 18 1 2 1 1 5 ILE MD . 5 . HD1# 1 1 19 1 1 1 1 3 ARG QG . 3 . HG# 1 1 19 1 2 1 1 5 ILE QG . 5 . HG1# 1 1 20 1 1 1 1 4 GLY H . 4 . HN 1 1 20 1 2 1 1 4 GLY QA . 4 . HA# 1 1 21 1 1 1 1 4 GLY H . 4 . HN 1 1 21 1 2 1 1 5 ILE H . 5 . HN 1 1 22 1 1 1 1 4 GLY H . 4 . HN 1 1 22 1 2 1 1 5 ILE MD . 5 . HD1# 1 1 23 1 1 1 1 4 GLY QA . 4 . HA# 1 1 23 1 2 1 1 5 ILE H . 5 . HN 1 1 24 1 1 1 1 5 ILE H . 5 . HN 1 1 24 1 2 1 1 5 ILE HB . 5 . HB 1 1 25 1 1 1 1 5 ILE H . 5 . HN 1 1 25 1 2 1 1 5 ILE MD . 5 . HD1# 1 1 26 1 1 1 1 5 ILE H . 5 . HN 1 1 26 1 2 1 1 5 ILE QG . 5 . HG1# 1 1 27 1 1 1 1 5 ILE H . 5 . HN 1 1 27 1 2 1 1 49 ASP H . 49 . HN 1 1 28 1 1 1 1 5 ILE H . 5 . HN 1 1 28 1 2 1 1 49 ASP HA . 49 . HA 1 1 29 1 1 1 1 5 ILE H . 5 . HN 1 1 29 1 2 1 1 49 ASP QB . 49 . HB# 1 1 30 1 1 1 1 5 ILE HA . 5 . HA 1 1 30 1 2 1 1 6 VAL H . 6 . HN 1 1 31 1 1 1 1 5 ILE HA . 5 . HA 1 1 31 1 2 1 1 6 VAL MG1 . 6 . HG1# 1 1 32 1 1 1 1 5 ILE HA . 5 . HA 1 1 32 1 2 1 1 29 THR H . 29 . HN 1 1 33 1 1 1 1 5 ILE HA . 5 . HA 1 1 33 1 2 1 1 29 THR HB . 29 . HB 1 1 34 1 1 1 1 5 ILE HA . 5 . HA 1 1 34 1 2 1 1 29 THR MG . 29 . HG2# 1 1 35 1 1 1 1 5 ILE HB . 5 . HB 1 1 35 1 2 1 1 49 ASP H . 49 . HN 1 1 36 1 1 1 1 5 ILE QG . 5 . HG1# 1 1 36 1 2 1 1 29 THR HB . 29 . HB 1 1 37 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 37 1 2 1 1 6 VAL H . 6 . HN 1 1 38 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 38 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1 39 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 39 1 2 1 1 29 THR H . 29 . HN 1 1 40 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 40 1 2 1 1 29 THR HB . 29 . HB 1 1 41 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 41 1 2 1 1 46 LYS QE . 46 . HE# 1 1 42 1 1 1 1 5 ILE MG . 5 . HG2# 1 1 42 1 2 1 1 49 ASP H . 49 . HN 1 1 43 1 1 1 1 6 VAL H . 6 . HN 1 1 43 1 2 1 1 6 VAL HB . 6 . HB 1 1 44 1 1 1 1 6 VAL H . 6 . HN 1 1 44 1 2 1 1 6 VAL MG1 . 6 . HG1# 1 1 45 1 1 1 1 6 VAL H . 6 . HN 1 1 45 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1 46 1 1 1 1 6 VAL H . 6 . HN 1 1 46 1 2 1 1 29 THR H . 29 . HN 1 1 47 1 1 1 1 6 VAL H . 6 . HN 1 1 47 1 2 1 1 29 THR HB . 29 . HB 1 1 48 1 1 1 1 6 VAL H . 6 . HN 1 1 48 1 2 1 1 29 THR MG . 29 . HG2# 1 1 49 1 1 1 1 6 VAL H . 6 . HN 1 1 49 1 2 1 1 30 CYS HA . 30 . HA 1 1 50 1 1 1 1 6 VAL H . 6 . HN 1 1 50 1 2 1 1 31 THR H . 31 . HN 1 1 51 1 1 1 1 6 VAL HA . 6 . HA 1 1 51 1 2 1 1 7 TRP H . 7 . HN 1 1 52 1 1 1 1 6 VAL HA . 6 . HA 1 1 52 1 2 1 1 49 ASP H . 49 . HN 1 1 53 1 1 1 1 6 VAL HA . 6 . HA 1 1 53 1 2 1 1 50 VAL H . 50 . HN 1 1 54 1 1 1 1 6 VAL HA . 6 . HA 1 1 54 1 2 1 1 50 VAL QG . 50 . HG## 1 1 55 1 1 1 1 6 VAL HB . 6 . HB 1 1 55 1 2 1 1 7 TRP H . 7 . HN 1 1 56 1 1 1 1 6 VAL HB . 6 . HB 1 1 56 1 2 1 1 23 LEU QD . 23 . HD## 1 1 57 1 1 1 1 6 VAL HB . 6 . HB 1 1 57 1 2 1 1 30 CYS HA . 30 . HA 1 1 58 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1 58 1 2 1 1 7 TRP H . 7 . HN 1 1 59 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1 59 1 2 1 1 30 CYS HA . 30 . HA 1 1 60 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1 60 1 2 1 1 30 CYS QB . 30 . HB# 1 1 61 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1 61 1 2 1 1 31 THR H . 31 . HN 1 1 62 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1 62 1 2 1 1 50 VAL H . 50 . HN 1 1 63 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1 63 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1 64 1 1 1 1 7 TRP H . 7 . HN 1 1 64 1 2 1 1 7 TRP QB . 7 . HB# 1 1 65 1 1 1 1 7 TRP H . 7 . HN 1 1 65 1 2 1 1 50 VAL H . 50 . HN 1 1 66 1 1 1 1 7 TRP H . 7 . HN 1 1 66 1 2 1 1 51 LEU HA . 51 . HA 1 1 67 1 1 1 1 7 TRP H . 7 . HN 1 1 67 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1 68 1 1 1 1 7 TRP HA . 7 . HA 1 1 68 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1 69 1 1 1 1 7 TRP HA . 7 . HA 1 1 69 1 2 1 1 8 VAL H . 8 . HN 1 1 70 1 1 1 1 7 TRP HA . 7 . HA 1 1 70 1 2 1 1 8 VAL QG . 8 . HG## 1 1 71 1 1 1 1 7 TRP HA . 7 . HA 1 1 71 1 2 1 1 31 THR H . 31 . HN 1 1 72 1 1 1 1 7 TRP HA . 7 . HA 1 1 72 1 2 1 1 31 THR HB . 31 . HB 1 1 73 1 1 1 1 7 TRP HA . 7 . HA 1 1 73 1 2 1 1 31 THR MG . 31 . HG2# 1 1 74 1 1 1 1 7 TRP HA . 7 . HA 1 1 74 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1 75 1 1 1 1 7 TRP QB . 7 . HB# 1 1 75 1 2 1 1 8 VAL H . 8 . HN 1 1 76 1 1 1 1 7 TRP QB . 7 . HB# 1 1 76 1 2 1 1 9 VAL QG . 9 . HG## 1 1 77 1 1 1 1 7 TRP QB . 7 . HB# 1 1 77 1 2 1 1 33 PHE QD . 33 . HD# 1 1 78 1 1 1 1 7 TRP QB . 7 . HB# 1 1 78 1 2 1 1 33 PHE QE . 33 . HE# 1 1 79 1 1 1 1 7 TRP QB . 7 . HB# 1 1 79 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1 80 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1 80 1 2 1 1 8 VAL H . 8 . HN 1 1 81 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1 81 1 2 1 1 30 CYS HA . 30 . HA 1 1 82 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1 82 1 2 1 1 31 THR H . 31 . HN 1 1 83 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1 83 1 2 1 1 31 THR HB . 31 . HB 1 1 84 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1 84 1 2 1 1 31 THR MG . 31 . HG2# 1 1 85 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1 85 1 2 1 1 31 THR H . 31 . HN 1 1 86 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1 86 1 2 1 1 31 THR HB . 31 . HB 1 1 87 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1 87 1 2 1 1 33 PHE HZ . 33 . HZ 1 1 88 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1 88 1 2 1 1 43 LEU H . 43 . HN 1 1 89 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1 89 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 90 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1 90 1 2 1 1 43 LEU HG . 43 . HG 1 1 91 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1 91 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1 92 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1 92 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1 93 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1 93 1 2 1 1 42 ALA MB . 42 . HB# 1 1 94 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1 94 1 2 1 1 46 LYS QB . 46 . HB# 1 1 95 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1 95 1 2 1 1 46 LYS QD . 46 . HD# 1 1 96 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1 96 1 2 1 1 46 LYS QG . 46 . HG# 1 1 97 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1 97 1 2 1 1 46 LYS QD . 46 . HD# 1 1 98 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1 98 1 2 1 1 42 ALA MB . 42 . HB# 1 1 99 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1 99 1 2 1 1 43 LEU H . 43 . HN 1 1 100 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1 100 1 2 1 1 43 LEU HA . 43 . HA 1 1 101 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1 101 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 102 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1 102 1 2 1 1 43 LEU HG . 43 . HG 1 1 103 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1 103 1 2 1 1 46 LYS H . 46 . HN 1 1 104 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1 104 1 2 1 1 46 LYS QB . 46 . HB# 1 1 105 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1 105 1 2 1 1 48 PRO QG . 48 . HG# 1 1 106 1 1 1 1 8 VAL H . 8 . HN 1 1 106 1 2 1 1 8 VAL HB . 8 . HB 1 1 107 1 1 1 1 8 VAL H . 8 . HN 1 1 107 1 2 1 1 8 VAL QG . 8 . HG## 1 1 108 1 1 1 1 8 VAL H . 8 . HN 1 1 108 1 2 1 1 31 THR H . 31 . HN 1 1 109 1 1 1 1 8 VAL H . 8 . HN 1 1 109 1 2 1 1 32 THR HA . 32 . HA 1 1 110 1 1 1 1 8 VAL H . 8 . HN 1 1 110 1 2 1 1 32 THR MG . 32 . HG2# 1 1 111 1 1 1 1 8 VAL H . 8 . HN 1 1 111 1 2 1 1 33 PHE H . 33 . HN 1 1 112 1 1 1 1 8 VAL H . 8 . HN 1 1 112 1 2 1 1 33 PHE QD . 33 . HD# 1 1 113 1 1 1 1 8 VAL H . 8 . HN 1 1 113 1 2 1 1 33 PHE QE . 33 . HE# 1 1 114 1 1 1 1 8 VAL H . 8 . HN 1 1 114 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1 115 1 1 1 1 8 VAL HA . 8 . HA 1 1 115 1 2 1 1 9 VAL H . 9 . HN 1 1 116 1 1 1 1 8 VAL HA . 8 . HA 1 1 116 1 2 1 1 51 LEU HG . 51 . HG 1 1 117 1 1 1 1 8 VAL HA . 8 . HA 1 1 117 1 2 1 1 52 LEU H . 52 . HN 1 1 118 1 1 1 1 8 VAL HA . 8 . HA 1 1 118 1 2 1 1 52 LEU QB . 52 . HB# 1 1 119 1 1 1 1 8 VAL HB . 8 . HB 1 1 119 1 2 1 1 32 THR HA . 32 . HA 1 1 120 1 1 1 1 8 VAL HB . 8 . HB 1 1 120 1 2 1 1 32 THR MG . 32 . HG2# 1 1 121 1 1 1 1 8 VAL HB . 8 . HB 1 1 121 1 2 1 1 33 PHE H . 33 . HN 1 1 122 1 1 1 1 8 VAL QG . 8 . HG## 1 1 122 1 2 1 1 9 VAL H . 9 . HN 1 1 123 1 1 1 1 8 VAL QG . 8 . HG## 1 1 123 1 2 1 1 10 ASP H . 10 . HN 1 1 124 1 1 1 1 8 VAL QG . 8 . HG## 1 1 124 1 2 1 1 10 ASP QB . 10 . HB# 1 1 125 1 1 1 1 8 VAL QG . 8 . HG## 1 1 125 1 2 1 1 30 CYS HA . 30 . HA 1 1 126 1 1 1 1 8 VAL QG . 8 . HG## 1 1 126 1 2 1 1 30 CYS QB . 30 . HB# 1 1 127 1 1 1 1 8 VAL QG . 8 . HG## 1 1 127 1 2 1 1 31 THR H . 31 . HN 1 1 128 1 1 1 1 8 VAL QG . 8 . HG## 1 1 128 1 2 1 1 32 THR MG . 32 . HG2# 1 1 129 1 1 1 1 8 VAL QG . 8 . HG## 1 1 129 1 2 1 1 52 LEU H . 52 . HN 1 1 130 1 1 1 1 8 VAL QG . 8 . HG## 1 1 130 1 2 1 1 52 LEU QB . 52 . HB# 1 1 131 1 1 1 1 8 VAL QG . 8 . HG## 1 1 131 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1 132 1 1 1 1 9 VAL H . 9 . HN 1 1 132 1 2 1 1 10 ASP H . 10 . HN 1 1 133 1 1 1 1 9 VAL H . 9 . HN 1 1 133 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1 134 1 1 1 1 9 VAL H . 9 . HN 1 1 134 1 2 1 1 52 LEU H . 52 . HN 1 1 135 1 1 1 1 9 VAL H . 9 . HN 1 1 135 1 2 1 1 52 LEU QB . 52 . HB# 1 1 136 1 1 1 1 9 VAL H . 9 . HN 1 1 136 1 2 1 1 53 SER HA . 53 . HA 1 1 137 1 1 1 1 9 VAL HA . 9 . HA 1 1 137 1 2 1 1 10 ASP H . 10 . HN 1 1 138 1 1 1 1 9 VAL HA . 9 . HA 1 1 138 1 2 1 1 33 PHE H . 33 . HN 1 1 139 1 1 1 1 9 VAL HB . 9 . HB 1 1 139 1 2 1 1 10 ASP H . 10 . HN 1 1 140 1 1 1 1 9 VAL QG . 9 . HG## 1 1 140 1 2 1 1 10 ASP H . 10 . HN 1 1 141 1 1 1 1 9 VAL QG . 9 . HG## 1 1 141 1 2 1 1 33 PHE H . 33 . HN 1 1 142 1 1 1 1 9 VAL QG . 9 . HG## 1 1 142 1 2 1 1 33 PHE QD . 33 . HD# 1 1 143 1 1 1 1 9 VAL QG . 9 . HG## 1 1 143 1 2 1 1 35 ASN H . 35 . HN 1 1 144 1 1 1 1 9 VAL QG . 9 . HG## 1 1 144 1 2 1 1 36 GLY QA . 36 . HA# 1 1 145 1 1 1 1 9 VAL QG . 9 . HG## 1 1 145 1 2 1 1 39 VAL H . 39 . HN 1 1 146 1 1 1 1 9 VAL QG . 9 . HG## 1 1 146 1 2 1 1 39 VAL HB . 39 . HB 1 1 147 1 1 1 1 9 VAL QG . 9 . HG## 1 1 147 1 2 1 1 39 VAL QG . 39 . HG## 1 1 148 1 1 1 1 9 VAL QG . 9 . HG## 1 1 148 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1 149 1 1 1 1 10 ASP H . 10 . HN 1 1 149 1 2 1 1 33 PHE H . 33 . HN 1 1 150 1 1 1 1 10 ASP HA . 10 . HA 1 1 150 1 2 1 1 11 ASP H . 11 . HN 1 1 151 1 1 1 1 10 ASP HA . 10 . HA 1 1 151 1 2 1 1 12 ASP H . 12 . HN 1 1 152 1 1 1 1 10 ASP HA . 10 . HA 1 1 152 1 2 1 1 54 ASP H . 54 . HN 1 1 153 1 1 1 1 10 ASP QB . 10 . HB# 1 1 153 1 2 1 1 11 ASP H . 11 . HN 1 1 154 1 1 1 1 10 ASP QB . 10 . HB# 1 1 154 1 2 1 1 12 ASP H . 12 . HN 1 1 155 1 1 1 1 10 ASP QB . 10 . HB# 1 1 155 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 156 1 1 1 1 10 ASP QB . 10 . HB# 1 1 156 1 2 1 1 54 ASP H . 54 . HN 1 1 157 1 1 1 1 11 ASP H . 11 . HN 1 1 157 1 2 1 1 11 ASP HA . 11 . HA 1 1 158 1 1 1 1 11 ASP H . 11 . HN 1 1 158 1 2 1 1 11 ASP QB . 11 . HB# 1 1 159 1 1 1 1 11 ASP H . 11 . HN 1 1 159 1 2 1 1 12 ASP H . 12 . HN 1 1 160 1 1 1 1 11 ASP H . 11 . HN 1 1 160 1 2 1 1 15 ILE HB . 15 . HB 1 1 161 1 1 1 1 11 ASP H . 11 . HN 1 1 161 1 2 1 1 54 ASP QB . 54 . HB# 1 1 162 1 1 1 1 11 ASP HA . 11 . HA 1 1 162 1 2 1 1 12 ASP H . 12 . HN 1 1 163 1 1 1 1 11 ASP QB . 11 . HB# 1 1 163 1 2 1 1 15 ILE QG . 15 . HG1# 1 1 164 1 1 1 1 12 ASP H . 12 . HN 1 1 164 1 2 1 1 12 ASP QB . 12 . HB# 1 1 165 1 1 1 1 12 ASP H . 12 . HN 1 1 165 1 2 1 1 15 ILE HB . 15 . HB 1 1 166 1 1 1 1 12 ASP H . 12 . HN 1 1 166 1 2 1 1 15 ILE QG . 15 . HG1# 1 1 167 1 1 1 1 12 ASP HA . 12 . HA 1 1 167 1 2 1 1 32 THR MG . 32 . HG2# 1 1 168 1 1 1 1 12 ASP QB . 12 . HB# 1 1 168 1 2 1 1 13 SER H . 13 . HN 1 1 169 1 1 1 1 13 SER H . 13 . HN 1 1 169 1 2 1 1 13 SER QB . 13 . HB# 1 1 170 1 1 1 1 13 SER H . 13 . HN 1 1 170 1 2 1 1 14 SER H . 14 . HN 1 1 171 1 1 1 1 13 SER H . 13 . HN 1 1 171 1 2 1 1 16 ARG QB . 16 . HB# 1 1 172 1 1 1 1 13 SER HA . 13 . HA 1 1 172 1 2 1 1 14 SER H . 14 . HN 1 1 173 1 1 1 1 13 SER QB . 13 . HB# 1 1 173 1 2 1 1 14 SER H . 14 . HN 1 1 174 1 1 1 1 14 SER H . 14 . HN 1 1 174 1 2 1 1 14 SER QB . 14 . HB# 1 1 175 1 1 1 1 14 SER H . 14 . HN 1 1 175 1 2 1 1 15 ILE H . 15 . HN 1 1 176 1 1 1 1 14 SER HA . 14 . HA 1 1 176 1 2 1 1 14 SER QB . 14 . HB# 1 1 177 1 1 1 1 14 SER HA . 14 . HA 1 1 177 1 2 1 1 15 ILE H . 15 . HN 1 1 178 1 1 1 1 14 SER HA . 14 . HA 1 1 178 1 2 1 1 17 TRP H . 17 . HN 1 1 179 1 1 1 1 14 SER HA . 14 . HA 1 1 179 1 2 1 1 17 TRP QB . 17 . HB# 1 1 180 1 1 1 1 14 SER HA . 14 . HA 1 1 180 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1 181 1 1 1 1 14 SER QB . 14 . HB# 1 1 181 1 2 1 1 15 ILE H . 15 . HN 1 1 182 1 1 1 1 15 ILE H . 15 . HN 1 1 182 1 2 1 1 15 ILE HA . 15 . HA 1 1 183 1 1 1 1 15 ILE H . 15 . HN 1 1 183 1 2 1 1 15 ILE HB . 15 . HB 1 1 184 1 1 1 1 15 ILE H . 15 . HN 1 1 184 1 2 1 1 15 ILE QG . 15 . HG1# 1 1 185 1 1 1 1 15 ILE H . 15 . HN 1 1 185 1 2 1 1 16 ARG H . 16 . HN 1 1 186 1 1 1 1 15 ILE HA . 15 . HA 1 1 186 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 187 1 1 1 1 15 ILE HA . 15 . HA 1 1 187 1 2 1 1 16 ARG H . 16 . HN 1 1 188 1 1 1 1 15 ILE HA . 15 . HA 1 1 188 1 2 1 1 18 VAL HB . 18 . HB 1 1 189 1 1 1 1 15 ILE HA . 15 . HA 1 1 189 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1 190 1 1 1 1 15 ILE HA . 15 . HA 1 1 190 1 2 1 1 19 LEU H . 19 . HN 1 1 191 1 1 1 1 15 ILE HB . 15 . HB 1 1 191 1 2 1 1 32 THR MG . 32 . HG2# 1 1 192 1 1 1 1 15 ILE MD . 15 . HD1# 1 1 192 1 2 1 1 15 ILE MG . 15 . HG2# 1 1 193 1 1 1 1 15 ILE MG . 15 . HG2# 1 1 193 1 2 1 1 16 ARG H . 16 . HN 1 1 194 1 1 1 1 15 ILE MG . 15 . HG2# 1 1 194 1 2 1 1 19 LEU QB . 19 . HB# 1 1 195 1 1 1 1 16 ARG H . 16 . HN 1 1 195 1 2 1 1 16 ARG QB . 16 . HB# 1 1 196 1 1 1 1 16 ARG H . 16 . HN 1 1 196 1 2 1 1 17 TRP H . 17 . HN 1 1 197 1 1 1 1 16 ARG HA . 16 . HA 1 1 197 1 2 1 1 20 GLU QB . 20 . HB# 1 1 198 1 1 1 1 16 ARG HA . 16 . HA 1 1 198 1 2 1 1 32 THR H . 32 . HN 1 1 199 1 1 1 1 16 ARG QB . 16 . HB# 1 1 199 1 2 1 1 17 TRP H . 17 . HN 1 1 200 1 1 1 1 16 ARG QB . 16 . HB# 1 1 200 1 2 1 1 32 THR MG . 32 . HG2# 1 1 201 1 1 1 1 17 TRP H . 17 . HN 1 1 201 1 2 1 1 17 TRP HA . 17 . HA 1 1 202 1 1 1 1 17 TRP H . 17 . HN 1 1 202 1 2 1 1 17 TRP QB . 17 . HB# 1 1 203 1 1 1 1 17 TRP H . 17 . HN 1 1 203 1 2 1 1 18 VAL H . 18 . HN 1 1 204 1 1 1 1 17 TRP HA . 17 . HA 1 1 204 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1 205 1 1 1 1 17 TRP HA . 17 . HA 1 1 205 1 2 1 1 20 GLU H . 20 . HN 1 1 206 1 1 1 1 17 TRP HA . 17 . HA 1 1 206 1 2 1 1 20 GLU QB . 20 . HB# 1 1 207 1 1 1 1 17 TRP HA . 17 . HA 1 1 207 1 2 1 1 21 ARG H . 21 . HN 1 1 208 1 1 1 1 17 TRP QB . 17 . HB# 1 1 208 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1 209 1 1 1 1 17 TRP QB . 17 . HB# 1 1 209 1 2 1 1 18 VAL H . 18 . HN 1 1 210 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1 210 1 2 1 1 21 ARG QD . 21 . HD# 1 1 211 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1 211 1 2 1 1 18 VAL HA . 18 . HA 1 1 212 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1 212 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1 213 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 1 213 1 2 1 1 18 VAL HA . 18 . HA 1 1 214 1 1 1 1 18 VAL H . 18 . HN 1 1 214 1 2 1 1 18 VAL HA . 18 . HA 1 1 215 1 1 1 1 18 VAL H . 18 . HN 1 1 215 1 2 1 1 18 VAL HB . 18 . HB 1 1 216 1 1 1 1 18 VAL H . 18 . HN 1 1 216 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1 217 1 1 1 1 18 VAL HA . 18 . HA 1 1 217 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1 218 1 1 1 1 18 VAL HA . 18 . HA 1 1 218 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1 219 1 1 1 1 18 VAL HA . 18 . HA 1 1 219 1 2 1 1 19 LEU H . 19 . HN 1 1 220 1 1 1 1 18 VAL HA . 18 . HA 1 1 220 1 2 1 1 21 ARG QB . 21 . HB# 1 1 221 1 1 1 1 18 VAL HB . 18 . HB 1 1 221 1 2 1 1 19 LEU H . 19 . HN 1 1 222 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 222 1 2 1 1 19 LEU HA . 19 . HA 1 1 223 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 223 1 2 1 1 108 ILE MD . 108 . HD1# 1 1 224 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 224 1 2 1 1 19 LEU H . 19 . HN 1 1 225 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 225 1 2 1 1 108 ILE MD . 108 . HD1# 1 1 226 1 1 1 1 19 LEU H . 19 . HN 1 1 226 1 2 1 1 19 LEU HA . 19 . HA 1 1 227 1 1 1 1 19 LEU H . 19 . HN 1 1 227 1 2 1 1 19 LEU QB . 19 . HB# 1 1 228 1 1 1 1 19 LEU H . 19 . HN 1 1 228 1 2 1 1 19 LEU QD . 19 . HD## 1 1 229 1 1 1 1 19 LEU H . 19 . HN 1 1 229 1 2 1 1 20 GLU H . 20 . HN 1 1 230 1 1 1 1 19 LEU HA . 19 . HA 1 1 230 1 2 1 1 19 LEU QD . 19 . HD## 1 1 231 1 1 1 1 19 LEU HA . 19 . HA 1 1 231 1 2 1 1 20 GLU H . 20 . HN 1 1 232 1 1 1 1 19 LEU HA . 19 . HA 1 1 232 1 2 1 1 22 ALA H . 22 . HN 1 1 233 1 1 1 1 19 LEU HA . 19 . HA 1 1 233 1 2 1 1 23 LEU H . 23 . HN 1 1 234 1 1 1 1 19 LEU HA . 19 . HA 1 1 234 1 2 1 1 108 ILE MD . 108 . HD1# 1 1 235 1 1 1 1 19 LEU QB . 19 . HB# 1 1 235 1 2 1 1 20 GLU H . 20 . HN 1 1 236 1 1 1 1 19 LEU QB . 19 . HB# 1 1 236 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1 237 1 1 1 1 19 LEU QB . 19 . HB# 1 1 237 1 2 1 1 108 ILE MD . 108 . HD1# 1 1 238 1 1 1 1 19 LEU QD . 19 . HD## 1 1 238 1 2 1 1 108 ILE HA . 108 . HA 1 1 239 1 1 1 1 19 LEU QD . 19 . HD## 1 1 239 1 2 1 1 108 ILE MD . 108 . HD1# 1 1 240 1 1 1 1 19 LEU QD . 19 . HD## 1 1 240 1 2 1 1 108 ILE QG . 108 . HG1# 1 1 241 1 1 1 1 19 LEU QD . 19 . HD## 1 1 241 1 2 1 1 108 ILE MG . 108 . HG2# 1 1 242 1 1 1 1 19 LEU QD . 19 . HD## 1 1 242 1 2 1 1 111 ALA MB . 111 . HB# 1 1 243 1 1 1 1 20 GLU H . 20 . HN 1 1 243 1 2 1 1 20 GLU HA . 20 . HA 1 1 244 1 1 1 1 20 GLU H . 20 . HN 1 1 244 1 2 1 1 20 GLU QB . 20 . HB# 1 1 245 1 1 1 1 20 GLU H . 20 . HN 1 1 245 1 2 1 1 20 GLU QG . 20 . HG# 1 1 246 1 1 1 1 20 GLU H . 20 . HN 1 1 246 1 2 1 1 21 ARG H . 21 . HN 1 1 247 1 1 1 1 20 GLU H . 20 . HN 1 1 247 1 2 1 1 32 THR MG . 32 . HG2# 1 1 248 1 1 1 1 20 GLU HA . 20 . HA 1 1 248 1 2 1 1 20 GLU QB . 20 . HB# 1 1 249 1 1 1 1 20 GLU HA . 20 . HA 1 1 249 1 2 1 1 23 LEU QB . 23 . HB# 1 1 250 1 1 1 1 20 GLU HA . 20 . HA 1 1 250 1 2 1 1 30 CYS QB . 30 . HB# 1 1 251 1 1 1 1 20 GLU QB . 20 . HB# 1 1 251 1 2 1 1 21 ARG H . 21 . HN 1 1 252 1 1 1 1 20 GLU QG . 20 . HG# 1 1 252 1 2 1 1 21 ARG H . 21 . HN 1 1 253 1 1 1 1 21 ARG H . 21 . HN 1 1 253 1 2 1 1 21 ARG HA . 21 . HA 1 1 254 1 1 1 1 21 ARG H . 21 . HN 1 1 254 1 2 1 1 21 ARG QB . 21 . HB# 1 1 255 1 1 1 1 21 ARG H . 21 . HN 1 1 255 1 2 1 1 21 ARG QG . 21 . HG# 1 1 256 1 1 1 1 21 ARG H . 21 . HN 1 1 256 1 2 1 1 22 ALA H . 22 . HN 1 1 257 1 1 1 1 21 ARG HA . 21 . HA 1 1 257 1 2 1 1 21 ARG QB . 21 . HB# 1 1 258 1 1 1 1 21 ARG HA . 21 . HA 1 1 258 1 2 1 1 21 ARG QD . 21 . HD# 1 1 259 1 1 1 1 21 ARG HA . 21 . HA 1 1 259 1 2 1 1 21 ARG QG . 21 . HG# 1 1 260 1 1 1 1 21 ARG HA . 21 . HA 1 1 260 1 2 1 1 24 ALA H . 24 . HN 1 1 261 1 1 1 1 21 ARG HA . 21 . HA 1 1 261 1 2 1 1 24 ALA MB . 24 . HB# 1 1 262 1 1 1 1 21 ARG QB . 21 . HB# 1 1 262 1 2 1 1 21 ARG QD . 21 . HD# 1 1 263 1 1 1 1 21 ARG QB . 21 . HB# 1 1 263 1 2 1 1 22 ALA H . 22 . HN 1 1 264 1 1 1 1 22 ALA H . 22 . HN 1 1 264 1 2 1 1 22 ALA HA . 22 . HA 1 1 265 1 1 1 1 22 ALA H . 22 . HN 1 1 265 1 2 1 1 22 ALA MB . 22 . HB# 1 1 266 1 1 1 1 22 ALA H . 22 . HN 1 1 266 1 2 1 1 23 LEU H . 23 . HN 1 1 267 1 1 1 1 22 ALA HA . 22 . HA 1 1 267 1 2 1 1 23 LEU H . 23 . HN 1 1 268 1 1 1 1 22 ALA HA . 22 . HA 1 1 268 1 2 1 1 25 GLY H . 25 . HN 1 1 269 1 1 1 1 22 ALA MB . 22 . HB# 1 1 269 1 2 1 1 23 LEU H . 23 . HN 1 1 270 1 1 1 1 23 LEU H . 23 . HN 1 1 270 1 2 1 1 23 LEU QB . 23 . HB# 1 1 271 1 1 1 1 23 LEU H . 23 . HN 1 1 271 1 2 1 1 24 ALA H . 24 . HN 1 1 272 1 1 1 1 23 LEU H . 23 . HN 1 1 272 1 2 1 1 25 GLY H . 25 . HN 1 1 273 1 1 1 1 23 LEU HA . 23 . HA 1 1 273 1 2 1 1 23 LEU QD . 23 . HD## 1 1 274 1 1 1 1 23 LEU HA . 23 . HA 1 1 274 1 2 1 1 24 ALA H . 24 . HN 1 1 275 1 1 1 1 23 LEU HA . 23 . HA 1 1 275 1 2 1 1 25 GLY H . 25 . HN 1 1 276 1 1 1 1 23 LEU HA . 23 . HA 1 1 276 1 2 1 1 26 ALA H . 26 . HN 1 1 277 1 1 1 1 23 LEU HA . 23 . HA 1 1 277 1 2 1 1 26 ALA MB . 26 . HB# 1 1 278 1 1 1 1 23 LEU QB . 23 . HB# 1 1 278 1 2 1 1 24 ALA H . 24 . HN 1 1 279 1 1 1 1 23 LEU QD . 23 . HD## 1 1 279 1 2 1 1 26 ALA MB . 26 . HB# 1 1 280 1 1 1 1 23 LEU QD . 23 . HD## 1 1 280 1 2 1 1 28 LEU QB . 28 . HB# 1 1 281 1 1 1 1 23 LEU QD . 23 . HD## 1 1 281 1 2 1 1 28 LEU HG . 28 . HG 1 1 282 1 1 1 1 23 LEU QD . 23 . HD## 1 1 282 1 2 1 1 30 CYS HA . 30 . HA 1 1 283 1 1 1 1 23 LEU QD . 23 . HD## 1 1 283 1 2 1 1 30 CYS QB . 30 . HB# 1 1 284 1 1 1 1 24 ALA H . 24 . HN 1 1 284 1 2 1 1 24 ALA HA . 24 . HA 1 1 285 1 1 1 1 24 ALA H . 24 . HN 1 1 285 1 2 1 1 24 ALA MB . 24 . HB# 1 1 286 1 1 1 1 24 ALA H . 24 . HN 1 1 286 1 2 1 1 25 GLY H . 25 . HN 1 1 287 1 1 1 1 24 ALA HA . 24 . HA 1 1 287 1 2 1 1 25 GLY H . 25 . HN 1 1 288 1 1 1 1 24 ALA HA . 24 . HA 1 1 288 1 2 1 1 26 ALA H . 26 . HN 1 1 289 1 1 1 1 24 ALA HA . 24 . HA 1 1 289 1 2 1 1 27 GLY H . 27 . HN 1 1 290 1 1 1 1 24 ALA HA . 24 . HA 1 1 290 1 2 1 1 28 LEU H . 28 . HN 1 1 291 1 1 1 1 24 ALA MB . 24 . HB# 1 1 291 1 2 1 1 25 GLY H . 25 . HN 1 1 292 1 1 1 1 24 ALA MB . 24 . HB# 1 1 292 1 2 1 1 25 GLY QA . 25 . HA# 1 1 293 1 1 1 1 25 GLY H . 25 . HN 1 1 293 1 2 1 1 25 GLY QA . 25 . HA# 1 1 294 1 1 1 1 25 GLY H . 25 . HN 1 1 294 1 2 1 1 26 ALA H . 26 . HN 1 1 295 1 1 1 1 25 GLY QA . 25 . HA# 1 1 295 1 2 1 1 26 ALA H . 26 . HN 1 1 296 1 1 1 1 25 GLY QA . 25 . HA# 1 1 296 1 2 1 1 27 GLY H . 27 . HN 1 1 297 1 1 1 1 26 ALA H . 26 . HN 1 1 297 1 2 1 1 26 ALA HA . 26 . HA 1 1 298 1 1 1 1 26 ALA H . 26 . HN 1 1 298 1 2 1 1 26 ALA MB . 26 . HB# 1 1 299 1 1 1 1 26 ALA H . 26 . HN 1 1 299 1 2 1 1 27 GLY H . 27 . HN 1 1 300 1 1 1 1 26 ALA H . 26 . HN 1 1 300 1 2 1 1 28 LEU H . 28 . HN 1 1 301 1 1 1 1 26 ALA H . 26 . HN 1 1 301 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1 302 1 1 1 1 26 ALA HA . 26 . HA 1 1 302 1 2 1 1 27 GLY H . 27 . HN 1 1 303 1 1 1 1 26 ALA MB . 26 . HB# 1 1 303 1 2 1 1 27 GLY H . 27 . HN 1 1 304 1 1 1 1 26 ALA MB . 26 . HB# 1 1 304 1 2 1 1 28 LEU H . 28 . HN 1 1 305 1 1 1 1 26 ALA MB . 26 . HB# 1 1 305 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1 306 1 1 1 1 27 GLY H . 27 . HN 1 1 306 1 2 1 1 27 GLY QA . 27 . HA# 1 1 307 1 1 1 1 27 GLY H . 27 . HN 1 1 307 1 2 1 1 28 LEU H . 28 . HN 1 1 308 1 1 1 1 27 GLY H . 27 . HN 1 1 308 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1 309 1 1 1 1 27 GLY QA . 27 . HA# 1 1 309 1 2 1 1 28 LEU H . 28 . HN 1 1 310 1 1 1 1 28 LEU H . 28 . HN 1 1 310 1 2 1 1 28 LEU HA . 28 . HA 1 1 311 1 1 1 1 28 LEU H . 28 . HN 1 1 311 1 2 1 1 28 LEU QB . 28 . HB# 1 1 312 1 1 1 1 28 LEU H . 28 . HN 1 1 312 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1 313 1 1 1 1 28 LEU H . 28 . HN 1 1 313 1 2 1 1 28 LEU HG . 28 . HG 1 1 314 1 1 1 1 28 LEU HA . 28 . HA 1 1 314 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1 315 1 1 1 1 28 LEU HA . 28 . HA 1 1 315 1 2 1 1 29 THR H . 29 . HN 1 1 316 1 1 1 1 28 LEU QB . 28 . HB# 1 1 316 1 2 1 1 29 THR H . 29 . HN 1 1 317 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1 317 1 2 1 1 116 GLU QG . 116 . HG# 1 1 318 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1 318 1 2 1 1 29 THR H . 29 . HN 1 1 319 1 1 1 1 29 THR H . 29 . HN 1 1 319 1 2 1 1 29 THR HB . 29 . HB 1 1 320 1 1 1 1 29 THR H . 29 . HN 1 1 320 1 2 1 1 30 CYS H . 30 . HN 1 1 321 1 1 1 1 29 THR HA . 29 . HA 1 1 321 1 2 1 1 29 THR MG . 29 . HG2# 1 1 322 1 1 1 1 29 THR HA . 29 . HA 1 1 322 1 2 1 1 30 CYS H . 30 . HN 1 1 323 1 1 1 1 29 THR HB . 29 . HB 1 1 323 1 2 1 1 30 CYS H . 30 . HN 1 1 324 1 1 1 1 29 THR MG . 29 . HG2# 1 1 324 1 2 1 1 30 CYS H . 30 . HN 1 1 325 1 1 1 1 29 THR MG . 29 . HG2# 1 1 325 1 2 1 1 30 CYS HA . 30 . HA 1 1 326 1 1 1 1 30 CYS H . 30 . HN 1 1 326 1 2 1 1 30 CYS QB . 30 . HB# 1 1 327 1 1 1 1 30 CYS H . 30 . HN 1 1 327 1 2 1 1 31 THR H . 31 . HN 1 1 328 1 1 1 1 30 CYS HA . 30 . HA 1 1 328 1 2 1 1 31 THR H . 31 . HN 1 1 329 1 1 1 1 30 CYS HA . 30 . HA 1 1 329 1 2 1 1 32 THR MG . 32 . HG2# 1 1 330 1 1 1 1 30 CYS QB . 30 . HB# 1 1 330 1 2 1 1 31 THR H . 31 . HN 1 1 331 1 1 1 1 31 THR H . 31 . HN 1 1 331 1 2 1 1 31 THR HB . 31 . HB 1 1 332 1 1 1 1 31 THR H . 31 . HN 1 1 332 1 2 1 1 32 THR MG . 32 . HG2# 1 1 333 1 1 1 1 31 THR HA . 31 . HA 1 1 333 1 2 1 1 31 THR HB . 31 . HB 1 1 334 1 1 1 1 31 THR HA . 31 . HA 1 1 334 1 2 1 1 32 THR H . 32 . HN 1 1 335 1 1 1 1 31 THR HA . 31 . HA 1 1 335 1 2 1 1 32 THR MG . 32 . HG2# 1 1 336 1 1 1 1 31 THR HB . 31 . HB 1 1 336 1 2 1 1 32 THR H . 32 . HN 1 1 337 1 1 1 1 31 THR MG . 31 . HG2# 1 1 337 1 2 1 1 32 THR H . 32 . HN 1 1 338 1 1 1 1 31 THR MG . 31 . HG2# 1 1 338 1 2 1 1 33 PHE QE . 33 . HE# 1 1 339 1 1 1 1 31 THR MG . 31 . HG2# 1 1 339 1 2 1 1 33 PHE HZ . 33 . HZ 1 1 340 1 1 1 1 32 THR H . 32 . HN 1 1 340 1 2 1 1 32 THR MG . 32 . HG2# 1 1 341 1 1 1 1 32 THR H . 32 . HN 1 1 341 1 2 1 1 33 PHE QE . 33 . HE# 1 1 342 1 1 1 1 32 THR HA . 32 . HA 1 1 342 1 2 1 1 32 THR MG . 32 . HG2# 1 1 343 1 1 1 1 32 THR HA . 32 . HA 1 1 343 1 2 1 1 33 PHE H . 33 . HN 1 1 344 1 1 1 1 32 THR HA . 32 . HA 1 1 344 1 2 1 1 33 PHE QD . 33 . HD# 1 1 345 1 1 1 1 32 THR HB . 32 . HB 1 1 345 1 2 1 1 33 PHE H . 33 . HN 1 1 346 1 1 1 1 32 THR MG . 32 . HG2# 1 1 346 1 2 1 1 33 PHE H . 33 . HN 1 1 347 1 1 1 1 33 PHE H . 33 . HN 1 1 347 1 2 1 1 33 PHE QD . 33 . HD# 1 1 348 1 1 1 1 33 PHE H . 33 . HN 1 1 348 1 2 1 1 34 GLU H . 34 . HN 1 1 349 1 1 1 1 33 PHE HA . 33 . HA 1 1 349 1 2 1 1 34 GLU H . 34 . HN 1 1 350 1 1 1 1 33 PHE QB . 33 . HB# 1 1 350 1 2 1 1 34 GLU H . 34 . HN 1 1 351 1 1 1 1 33 PHE QB . 33 . HB# 1 1 351 1 2 1 1 35 ASN H . 35 . HN 1 1 352 1 1 1 1 33 PHE QD . 33 . HD# 1 1 352 1 2 1 1 39 VAL QG . 39 . HG## 1 1 353 1 1 1 1 33 PHE QD . 33 . HD# 1 1 353 1 2 1 1 42 ALA MB . 42 . HB# 1 1 354 1 1 1 1 33 PHE QE . 33 . HE# 1 1 354 1 2 1 1 39 VAL QG . 39 . HG## 1 1 355 1 1 1 1 33 PHE QE . 33 . HE# 1 1 355 1 2 1 1 42 ALA H . 42 . HN 1 1 356 1 1 1 1 33 PHE QE . 33 . HE# 1 1 356 1 2 1 1 42 ALA MB . 42 . HB# 1 1 357 1 1 1 1 33 PHE QE . 33 . HE# 1 1 357 1 2 1 1 43 LEU H . 43 . HN 1 1 358 1 1 1 1 33 PHE QE . 33 . HE# 1 1 358 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1 359 1 1 1 1 33 PHE HZ . 33 . HZ 1 1 359 1 2 1 1 42 ALA MB . 42 . HB# 1 1 360 1 1 1 1 34 GLU H . 34 . HN 1 1 360 1 2 1 1 34 GLU QB . 34 . HB# 1 1 361 1 1 1 1 34 GLU H . 34 . HN 1 1 361 1 2 1 1 35 ASN H . 35 . HN 1 1 362 1 1 1 1 34 GLU HA . 34 . HA 1 1 362 1 2 1 1 34 GLU QB . 34 . HB# 1 1 363 1 1 1 1 34 GLU HA . 34 . HA 1 1 363 1 2 1 1 35 ASN H . 35 . HN 1 1 364 1 1 1 1 34 GLU QB . 34 . HB# 1 1 364 1 2 1 1 35 ASN H . 35 . HN 1 1 365 1 1 1 1 34 GLU QG . 34 . HG# 1 1 365 1 2 1 1 35 ASN H . 35 . HN 1 1 366 1 1 1 1 34 GLU QG . 34 . HG# 1 1 366 1 2 1 1 37 ASN H . 37 . HN 1 1 367 1 1 1 1 34 GLU QG . 34 . HG# 1 1 367 1 2 1 1 38 GLU H . 38 . HN 1 1 368 1 1 1 1 35 ASN H . 35 . HN 1 1 368 1 2 1 1 35 ASN HA . 35 . HA 1 1 369 1 1 1 1 35 ASN H . 35 . HN 1 1 369 1 2 1 1 38 GLU H . 38 . HN 1 1 370 1 1 1 1 35 ASN H . 35 . HN 1 1 370 1 2 1 1 38 GLU QB . 38 . HB# 1 1 371 1 1 1 1 35 ASN HA . 35 . HA 1 1 371 1 2 1 1 35 ASN QB . 35 . HB# 1 1 372 1 1 1 1 35 ASN HA . 35 . HA 1 1 372 1 2 1 1 36 GLY H . 36 . HN 1 1 373 1 1 1 1 35 ASN QB . 35 . HB# 1 1 373 1 2 1 1 37 ASN H . 37 . HN 1 1 374 1 1 1 1 36 GLY H . 36 . HN 1 1 374 1 2 1 1 37 ASN H . 37 . HN 1 1 375 1 1 1 1 36 GLY QA . 36 . HA# 1 1 375 1 2 1 1 37 ASN H . 37 . HN 1 1 376 1 1 1 1 37 ASN H . 37 . HN 1 1 376 1 2 1 1 37 ASN HA . 37 . HA 1 1 377 1 1 1 1 37 ASN H . 37 . HN 1 1 377 1 2 1 1 37 ASN QB . 37 . HB# 1 1 378 1 1 1 1 37 ASN H . 37 . HN 1 1 378 1 2 1 1 37 ASN QD . 37 . HD2# 1 1 379 1 1 1 1 37 ASN H . 37 . HN 1 1 379 1 2 1 1 38 GLU H . 38 . HN 1 1 380 1 1 1 1 37 ASN HA . 37 . HA 1 1 380 1 2 1 1 37 ASN QB . 37 . HB# 1 1 381 1 1 1 1 37 ASN HA . 37 . HA 1 1 381 1 2 1 1 38 GLU H . 38 . HN 1 1 382 1 1 1 1 37 ASN HA . 37 . HA 1 1 382 1 2 1 1 40 LEU H . 40 . HN 1 1 383 1 1 1 1 37 ASN QB . 37 . HB# 1 1 383 1 2 1 1 38 GLU H . 38 . HN 1 1 384 1 1 1 1 37 ASN QD . 37 . HD2# 1 1 384 1 2 1 1 68 GLN QG . 68 . HG# 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 QB . 38 . HB# 1 1 387 1 1 1 1 38 GLU H . 38 . HN 1 1 387 1 2 1 1 39 VAL H . 39 . HN 1 1 388 1 1 1 1 38 GLU HA . 38 . HA 1 1 388 1 2 1 1 38 GLU QG . 38 . HG# 1 1 389 1 1 1 1 38 GLU HA . 38 . HA 1 1 389 1 2 1 1 39 VAL H . 39 . HN 1 1 390 1 1 1 1 38 GLU HA . 38 . HA 1 1 390 1 2 1 1 41 ALA H . 41 . HN 1 1 391 1 1 1 1 38 GLU HA . 38 . HA 1 1 391 1 2 1 1 41 ALA MB . 41 . HB# 1 1 392 1 1 1 1 38 GLU QB . 38 . HB# 1 1 392 1 2 1 1 39 VAL H . 39 . HN 1 1 393 1 1 1 1 39 VAL H . 39 . HN 1 1 393 1 2 1 1 39 VAL HB . 39 . HB 1 1 394 1 1 1 1 39 VAL H . 39 . HN 1 1 394 1 2 1 1 40 LEU H . 40 . HN 1 1 395 1 1 1 1 39 VAL HB . 39 . HB 1 1 395 1 2 1 1 40 LEU H . 40 . HN 1 1 396 1 1 1 1 39 VAL QG . 39 . HG## 1 1 396 1 2 1 1 40 LEU H . 40 . HN 1 1 397 1 1 1 1 40 LEU H . 40 . HN 1 1 397 1 2 1 1 40 LEU QB . 40 . HB# 1 1 398 1 1 1 1 40 LEU H . 40 . HN 1 1 398 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1 399 1 1 1 1 40 LEU H . 40 . HN 1 1 399 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 400 1 1 1 1 40 LEU HA . 40 . HA 1 1 400 1 2 1 1 43 LEU H . 43 . HN 1 1 401 1 1 1 1 40 LEU HA . 40 . HA 1 1 401 1 2 1 1 43 LEU QB . 43 . HB# 1 1 402 1 1 1 1 40 LEU HA . 40 . HA 1 1 402 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1 403 1 1 1 1 40 LEU QB . 40 . HB# 1 1 403 1 2 1 1 41 ALA H . 41 . HN 1 1 404 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 404 1 2 1 1 68 GLN QB . 68 . HB# 1 1 405 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 405 1 2 1 1 69 ILE H . 69 . HN 1 1 406 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1 406 1 2 1 1 69 ILE QG . 69 . HG1# 1 1 407 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 407 1 2 1 1 68 GLN QB . 68 . HB# 1 1 408 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 408 1 2 1 1 68 GLN QG . 68 . HG# 1 1 409 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 409 1 2 1 1 69 ILE H . 69 . HN 1 1 410 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1 410 1 2 1 1 69 ILE HA . 69 . HA 1 1 411 1 1 1 1 41 ALA H . 41 . HN 1 1 411 1 2 1 1 41 ALA MB . 41 . HB# 1 1 412 1 1 1 1 41 ALA HA . 41 . HA 1 1 412 1 2 1 1 42 ALA H . 42 . HN 1 1 413 1 1 1 1 41 ALA MB . 41 . HB# 1 1 413 1 2 1 1 42 ALA H . 42 . HN 1 1 414 1 1 1 1 42 ALA H . 42 . HN 1 1 414 1 2 1 1 42 ALA HA . 42 . HA 1 1 415 1 1 1 1 42 ALA H . 42 . HN 1 1 415 1 2 1 1 42 ALA MB . 42 . HB# 1 1 416 1 1 1 1 42 ALA H . 42 . HN 1 1 416 1 2 1 1 43 LEU H . 43 . HN 1 1 417 1 1 1 1 42 ALA H . 42 . HN 1 1 417 1 2 1 1 43 LEU HG . 43 . HG 1 1 418 1 1 1 1 42 ALA H . 42 . HN 1 1 418 1 2 1 1 44 ALA H . 44 . HN 1 1 419 1 1 1 1 42 ALA HA . 42 . HA 1 1 419 1 2 1 1 43 LEU H . 43 . HN 1 1 420 1 1 1 1 42 ALA MB . 42 . HB# 1 1 420 1 2 1 1 43 LEU H . 43 . HN 1 1 421 1 1 1 1 42 ALA MB . 42 . HB# 1 1 421 1 2 1 1 43 LEU HA . 43 . HA 1 1 422 1 1 1 1 43 LEU H . 43 . HN 1 1 422 1 2 1 1 43 LEU QB . 43 . HB# 1 1 423 1 1 1 1 43 LEU H . 43 . HN 1 1 423 1 2 1 1 43 LEU QD . 43 . HD## 1 1 424 1 1 1 1 43 LEU H . 43 . HN 1 1 424 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 425 1 1 1 1 43 LEU H . 43 . HN 1 1 425 1 2 1 1 43 LEU HG . 43 . HG 1 1 426 1 1 1 1 43 LEU H . 43 . HN 1 1 426 1 2 1 1 44 ALA H . 44 . HN 1 1 427 1 1 1 1 43 LEU HA . 43 . HA 1 1 427 1 2 1 1 43 LEU QD . 43 . HD## 1 1 428 1 1 1 1 43 LEU HA . 43 . HA 1 1 428 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 429 1 1 1 1 43 LEU HA . 43 . HA 1 1 429 1 2 1 1 44 ALA H . 44 . HN 1 1 430 1 1 1 1 43 LEU HA . 43 . HA 1 1 430 1 2 1 1 45 SER H . 45 . HN 1 1 431 1 1 1 1 43 LEU HA . 43 . HA 1 1 431 1 2 1 1 46 LYS H . 46 . HN 1 1 432 1 1 1 1 43 LEU QB . 43 . HB# 1 1 432 1 2 1 1 43 LEU QD . 43 . HD## 1 1 433 1 1 1 1 43 LEU QB . 43 . HB# 1 1 433 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1 434 1 1 1 1 43 LEU QB . 43 . HB# 1 1 434 1 2 1 1 44 ALA H . 44 . HN 1 1 435 1 1 1 1 43 LEU QD . 43 . HD## 1 1 435 1 2 1 1 47 THR HA . 47 . HA 1 1 436 1 1 1 1 43 LEU QD . 43 . HD## 1 1 436 1 2 1 1 73 HIS QB . 73 . HB# 1 1 437 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1 437 1 2 1 1 69 ILE QG . 69 . HG1# 1 1 438 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1 438 1 2 1 1 46 LYS H . 46 . HN 1 1 439 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1 439 1 2 1 1 47 THR HA . 47 . HA 1 1 440 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1 440 1 2 1 1 76 LEU QD . 76 . HD## 1 1 441 1 1 1 1 43 LEU HG . 43 . HG 1 1 441 1 2 1 1 44 ALA H . 44 . HN 1 1 442 1 1 1 1 44 ALA H . 44 . HN 1 1 442 1 2 1 1 44 ALA HA . 44 . HA 1 1 443 1 1 1 1 44 ALA H . 44 . HN 1 1 443 1 2 1 1 44 ALA MB . 44 . HB# 1 1 444 1 1 1 1 44 ALA H . 44 . HN 1 1 444 1 2 1 1 45 SER H . 45 . HN 1 1 445 1 1 1 1 44 ALA H . 44 . HN 1 1 445 1 2 1 1 46 LYS H . 46 . HN 1 1 446 1 1 1 1 44 ALA HA . 44 . HA 1 1 446 1 2 1 1 45 SER H . 45 . HN 1 1 447 1 1 1 1 44 ALA HA . 44 . HA 1 1 447 1 2 1 1 46 LYS H . 46 . HN 1 1 448 1 1 1 1 44 ALA HA . 44 . HA 1 1 448 1 2 1 1 72 ARG QB . 72 . HB# 1 1 449 1 1 1 1 44 ALA MB . 44 . HB# 1 1 449 1 2 1 1 45 SER H . 45 . HN 1 1 450 1 1 1 1 45 SER H . 45 . HN 1 1 450 1 2 1 1 45 SER HA . 45 . HA 1 1 451 1 1 1 1 45 SER H . 45 . HN 1 1 451 1 2 1 1 45 SER QB . 45 . HB# 1 1 452 1 1 1 1 45 SER H . 45 . HN 1 1 452 1 2 1 1 46 LYS H . 46 . HN 1 1 453 1 1 1 1 45 SER H . 45 . HN 1 1 453 1 2 1 1 46 LYS QB . 46 . HB# 1 1 454 1 1 1 1 45 SER HA . 45 . HA 1 1 454 1 2 1 1 46 LYS H . 46 . HN 1 1 455 1 1 1 1 45 SER QB . 45 . HB# 1 1 455 1 2 1 1 46 LYS H . 46 . HN 1 1 456 1 1 1 1 46 LYS H . 46 . HN 1 1 456 1 2 1 1 46 LYS HA . 46 . HA 1 1 457 1 1 1 1 46 LYS H . 46 . HN 1 1 457 1 2 1 1 46 LYS QB . 46 . HB# 1 1 458 1 1 1 1 46 LYS H . 46 . HN 1 1 458 1 2 1 1 46 LYS QG . 46 . HG# 1 1 459 1 1 1 1 46 LYS HA . 46 . HA 1 1 459 1 2 1 1 46 LYS QD . 46 . HD# 1 1 460 1 1 1 1 46 LYS HA . 46 . HA 1 1 460 1 2 1 1 47 THR H . 47 . HN 1 1 461 1 1 1 1 46 LYS QB . 46 . HB# 1 1 461 1 2 1 1 46 LYS QD . 46 . HD# 1 1 462 1 1 1 1 46 LYS QB . 46 . HB# 1 1 462 1 2 1 1 47 THR H . 47 . HN 1 1 463 1 1 1 1 46 LYS QD . 46 . HD# 1 1 463 1 2 1 1 47 THR H . 47 . HN 1 1 464 1 1 1 1 46 LYS QE . 46 . HE# 1 1 464 1 2 1 1 46 LYS QG . 46 . HG# 1 1 465 1 1 1 1 46 LYS QG . 46 . HG# 1 1 465 1 2 1 1 47 THR H . 47 . HN 1 1 466 1 1 1 1 47 THR H . 47 . HN 1 1 466 1 2 1 1 47 THR HA . 47 . HA 1 1 467 1 1 1 1 47 THR H . 47 . HN 1 1 467 1 2 1 1 47 THR HB . 47 . HB 1 1 468 1 1 1 1 47 THR HA . 47 . HA 1 1 468 1 2 1 1 47 THR MG . 47 . HG2# 1 1 469 1 1 1 1 47 THR HA . 47 . HA 1 1 469 1 2 1 1 76 LEU QD . 76 . HD## 1 1 470 1 1 1 1 47 THR MG . 47 . HG2# 1 1 470 1 2 1 1 49 ASP HA . 49 . HA 1 1 471 1 1 1 1 47 THR MG . 47 . HG2# 1 1 471 1 2 1 1 73 HIS QB . 73 . HB# 1 1 472 1 1 1 1 47 THR MG . 47 . HG2# 1 1 472 1 2 1 1 76 LEU QD . 76 . HD## 1 1 473 1 1 1 1 48 PRO QD . 48 . HD# 1 1 473 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1 474 1 1 1 1 48 PRO QG . 48 . HG# 1 1 474 1 2 1 1 49 ASP H . 49 . HN 1 1 475 1 1 1 1 48 PRO QG . 48 . HG# 1 1 475 1 2 1 1 50 VAL H . 50 . HN 1 1 476 1 1 1 1 49 ASP H . 49 . HN 1 1 476 1 2 1 1 49 ASP QB . 49 . HB# 1 1 477 1 1 1 1 49 ASP H . 49 . HN 1 1 477 1 2 1 1 50 VAL H . 50 . HN 1 1 478 1 1 1 1 49 ASP HA . 49 . HA 1 1 478 1 2 1 1 76 LEU QD . 76 . HD## 1 1 479 1 1 1 1 49 ASP QB . 49 . HB# 1 1 479 1 2 1 1 50 VAL H . 50 . HN 1 1 480 1 1 1 1 49 ASP QB . 49 . HB# 1 1 480 1 2 1 1 119 ILE MG . 119 . HG2# 1 1 481 1 1 1 1 50 VAL H . 50 . HN 1 1 481 1 2 1 1 50 VAL QG . 50 . HG## 1 1 482 1 1 1 1 50 VAL HA . 50 . HA 1 1 482 1 2 1 1 51 LEU H . 51 . HN 1 1 483 1 1 1 1 50 VAL HA . 50 . HA 1 1 483 1 2 1 1 76 LEU QD . 76 . HD## 1 1 484 1 1 1 1 50 VAL HB . 50 . HB 1 1 484 1 2 1 1 119 ILE QG . 119 . HG1# 1 1 485 1 1 1 1 50 VAL QG . 50 . HG## 1 1 485 1 2 1 1 51 LEU HA . 51 . HA 1 1 486 1 1 1 1 51 LEU H . 51 . HN 1 1 486 1 2 1 1 51 LEU QB . 51 . HB# 1 1 487 1 1 1 1 51 LEU H . 51 . HN 1 1 487 1 2 1 1 78 VAL HA . 78 . HA 1 1 488 1 1 1 1 51 LEU HA . 51 . HA 1 1 488 1 2 1 1 52 LEU H . 52 . HN 1 1 489 1 1 1 1 51 LEU HA . 51 . HA 1 1 489 1 2 1 1 79 ILE MD . 79 . HD1# 1 1 490 1 1 1 1 51 LEU QB . 51 . HB# 1 1 490 1 2 1 1 52 LEU H . 52 . HN 1 1 491 1 1 1 1 51 LEU QB . 51 . HB# 1 1 491 1 2 1 1 76 LEU QD . 76 . HD## 1 1 492 1 1 1 1 51 LEU QB . 51 . HB# 1 1 492 1 2 1 1 78 VAL HA . 78 . HA 1 1 493 1 1 1 1 51 LEU QB . 51 . HB# 1 1 493 1 2 1 1 78 VAL QG . 78 . HG## 1 1 494 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1 494 1 2 1 1 76 LEU QD . 76 . HD## 1 1 495 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1 495 1 2 1 1 69 ILE MD . 69 . HD1# 1 1 496 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1 496 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1 497 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1 497 1 2 1 1 76 LEU QD . 76 . HD## 1 1 498 1 1 1 1 51 LEU HG . 51 . HG 1 1 498 1 2 1 1 52 LEU H . 52 . HN 1 1 499 1 1 1 1 52 LEU H . 52 . HN 1 1 499 1 2 1 1 52 LEU QB . 52 . HB# 1 1 500 1 1 1 1 52 LEU H . 52 . HN 1 1 500 1 2 1 1 52 LEU HG . 52 . HG 1 1 501 1 1 1 1 52 LEU HA . 52 . HA 1 1 501 1 2 1 1 53 SER H . 53 . HN 1 1 502 1 1 1 1 52 LEU HA . 52 . HA 1 1 502 1 2 1 1 79 ILE HB . 79 . HB 1 1 503 1 1 1 1 52 LEU QB . 52 . HB# 1 1 503 1 2 1 1 79 ILE MD . 79 . HD1# 1 1 504 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1 504 1 2 1 1 111 ALA HA . 111 . HA 1 1 505 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 505 1 2 1 1 53 SER H . 53 . HN 1 1 506 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 506 1 2 1 1 79 ILE HB . 79 . HB 1 1 507 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 507 1 2 1 1 79 ILE MG . 79 . HG2# 1 1 508 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 508 1 2 1 1 80 ILE HA . 80 . HA 1 1 509 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1 509 1 2 1 1 111 ALA MB . 111 . HB# 1 1 510 1 1 1 1 52 LEU HG . 52 . HG 1 1 510 1 2 1 1 79 ILE MD . 79 . HD1# 1 1 511 1 1 1 1 53 SER H . 53 . HN 1 1 511 1 2 1 1 53 SER QB . 53 . HB# 1 1 512 1 1 1 1 53 SER H . 53 . HN 1 1 512 1 2 1 1 79 ILE H . 79 . HN 1 1 513 1 1 1 1 53 SER H . 53 . HN 1 1 513 1 2 1 1 79 ILE HB . 79 . HB 1 1 514 1 1 1 1 53 SER H . 53 . HN 1 1 514 1 2 1 1 80 ILE HA . 80 . HA 1 1 515 1 1 1 1 53 SER HA . 53 . HA 1 1 515 1 2 1 1 54 ASP H . 54 . HN 1 1 516 1 1 1 1 54 ASP HA . 54 . HA 1 1 516 1 2 1 1 55 ILE H . 55 . HN 1 1 517 1 1 1 1 54 ASP HA . 54 . HA 1 1 517 1 2 1 1 81 MET H . 81 . HN 1 1 518 1 1 1 1 55 ILE H . 55 . HN 1 1 518 1 2 1 1 55 ILE HB . 55 . HB 1 1 519 1 1 1 1 55 ILE H . 55 . HN 1 1 519 1 2 1 1 80 ILE MG . 80 . HG2# 1 1 520 1 1 1 1 55 ILE HA . 55 . HA 1 1 520 1 2 1 1 55 ILE QG . 55 . HG1# 1 1 521 1 1 1 1 55 ILE HB . 55 . HB 1 1 521 1 2 1 1 56 ARG H . 56 . HN 1 1 522 1 1 1 1 55 ILE MD . 55 . HD1# 1 1 522 1 2 1 1 62 GLY QA . 62 . HA# 1 1 523 1 1 1 1 55 ILE MD . 55 . HD1# 1 1 523 1 2 1 1 84 HIS H . 84 . HN 1 1 524 1 1 1 1 55 ILE MD . 55 . HD1# 1 1 524 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1 525 1 1 1 1 55 ILE QG . 55 . HG1# 1 1 525 1 2 1 1 56 ARG H . 56 . HN 1 1 526 1 1 1 1 55 ILE MG . 55 . HG2# 1 1 526 1 2 1 1 81 MET H . 81 . HN 1 1 527 1 1 1 1 55 ILE MG . 55 . HG2# 1 1 527 1 2 1 1 82 THR H . 82 . HN 1 1 528 1 1 1 1 55 ILE MG . 55 . HG2# 1 1 528 1 2 1 1 82 THR HB . 82 . HB 1 1 529 1 1 1 1 55 ILE MG . 55 . HG2# 1 1 529 1 2 1 1 101 TYR HE2 . 101 . HE2 1 1 530 1 1 1 1 56 ARG H . 56 . HN 1 1 530 1 2 1 1 57 MET H . 57 . HN 1 1 531 1 1 1 1 56 ARG HA . 56 . HA 1 1 531 1 2 1 1 57 MET H . 57 . HN 1 1 532 1 1 1 1 56 ARG QB . 56 . HB# 1 1 532 1 2 1 1 57 MET H . 57 . HN 1 1 533 1 1 1 1 57 MET H . 57 . HN 1 1 533 1 2 1 1 57 MET QB . 57 . HB# 1 1 534 1 1 1 1 57 MET H . 57 . HN 1 1 534 1 2 1 1 58 PRO QD . 58 . HD# 1 1 535 1 1 1 1 57 MET H . 57 . HN 1 1 535 1 2 1 1 58 PRO QG . 58 . HG# 1 1 536 1 1 1 1 57 MET H . 57 . HN 1 1 536 1 2 1 1 61 ASP HA . 61 . HA 1 1 537 1 1 1 1 57 MET H . 57 . HN 1 1 537 1 2 1 1 61 ASP QB . 61 . HB# 1 1 538 1 1 1 1 58 PRO HA . 58 . HA 1 1 538 1 2 1 1 59 GLY H . 59 . HN 1 1 539 1 1 1 1 58 PRO QG . 58 . HG# 1 1 539 1 2 1 1 60 MET H . 60 . HN 1 1 540 1 1 1 1 58 PRO QG . 58 . HG# 1 1 540 1 2 1 1 61 ASP H . 61 . HN 1 1 541 1 1 1 1 58 PRO QG . 58 . HG# 1 1 541 1 2 1 1 62 GLY QA . 62 . HA# 1 1 542 1 1 1 1 58 PRO QG . 58 . HG# 1 1 542 1 2 1 1 64 ALA H . 64 . HN 1 1 543 1 1 1 1 59 GLY QA . 59 . HA# 1 1 543 1 2 1 1 60 MET H . 60 . HN 1 1 544 1 1 1 1 60 MET H . 60 . HN 1 1 544 1 2 1 1 60 MET QB . 60 . HB# 1 1 545 1 1 1 1 60 MET H . 60 . HN 1 1 545 1 2 1 1 60 MET QG . 60 . HG# 1 1 546 1 1 1 1 60 MET H . 60 . HN 1 1 546 1 2 1 1 61 ASP H . 61 . HN 1 1 547 1 1 1 1 60 MET HA . 60 . HA 1 1 547 1 2 1 1 60 MET QG . 60 . HG# 1 1 548 1 1 1 1 60 MET HA . 60 . HA 1 1 548 1 2 1 1 61 ASP H . 61 . HN 1 1 549 1 1 1 1 60 MET QB . 60 . HB# 1 1 549 1 2 1 1 63 LEU H . 63 . HN 1 1 550 1 1 1 1 60 MET QG . 60 . HG# 1 1 550 1 2 1 1 61 ASP H . 61 . HN 1 1 551 1 1 1 1 60 MET QG . 60 . HG# 1 1 551 1 2 1 1 64 ALA MB . 64 . HB# 1 1 552 1 1 1 1 60 MET QG . 60 . HG# 1 1 552 1 2 1 1 89 ALA MB . 89 . HB# 1 1 553 1 1 1 1 61 ASP H . 61 . HN 1 1 553 1 2 1 1 61 ASP QB . 61 . HB# 1 1 554 1 1 1 1 61 ASP H . 61 . HN 1 1 554 1 2 1 1 64 ALA H . 64 . HN 1 1 555 1 1 1 1 61 ASP H . 61 . HN 1 1 555 1 2 1 1 64 ALA MB . 64 . HB# 1 1 556 1 1 1 1 61 ASP HA . 61 . HA 1 1 556 1 2 1 1 62 GLY H . 62 . HN 1 1 557 1 1 1 1 61 ASP QB . 61 . HB# 1 1 557 1 2 1 1 62 GLY H . 62 . HN 1 1 558 1 1 1 1 62 GLY H . 62 . HN 1 1 558 1 2 1 1 63 LEU H . 63 . HN 1 1 559 1 1 1 1 62 GLY QA . 62 . HA# 1 1 559 1 2 1 1 63 LEU H . 63 . HN 1 1 560 1 1 1 1 62 GLY QA . 62 . HA# 1 1 560 1 2 1 1 64 ALA H . 64 . HN 1 1 561 1 1 1 1 63 LEU H . 63 . HN 1 1 561 1 2 1 1 63 LEU HA . 63 . HA 1 1 562 1 1 1 1 63 LEU H . 63 . HN 1 1 562 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1 563 1 1 1 1 63 LEU H . 63 . HN 1 1 563 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1 564 1 1 1 1 63 LEU H . 63 . HN 1 1 564 1 2 1 1 64 ALA H . 64 . HN 1 1 565 1 1 1 1 63 LEU HA . 63 . HA 1 1 565 1 2 1 1 66 LEU QB . 66 . HB# 1 1 566 1 1 1 1 63 LEU QB . 63 . HB# 1 1 566 1 2 1 1 64 ALA H . 64 . HN 1 1 567 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1 567 1 2 1 1 89 ALA H . 89 . HN 1 1 568 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1 568 1 2 1 1 83 ALA MB . 83 . HB# 1 1 569 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1 569 1 2 1 1 89 ALA H . 89 . HN 1 1 570 1 1 1 1 64 ALA H . 64 . HN 1 1 570 1 2 1 1 64 ALA HA . 64 . HA 1 1 571 1 1 1 1 64 ALA H . 64 . HN 1 1 571 1 2 1 1 64 ALA MB . 64 . HB# 1 1 572 1 1 1 1 64 ALA HA . 64 . HA 1 1 572 1 2 1 1 67 LYS QB . 67 . HB# 1 1 573 1 1 1 1 66 LEU H . 66 . HN 1 1 573 1 2 1 1 67 LYS H . 67 . HN 1 1 574 1 1 1 1 66 LEU QB . 66 . HB# 1 1 574 1 2 1 1 67 LYS H . 67 . HN 1 1 575 1 1 1 1 67 LYS H . 67 . HN 1 1 575 1 2 1 1 68 GLN H . 68 . HN 1 1 576 1 1 1 1 67 LYS H . 67 . HN 1 1 576 1 2 1 1 89 ALA MB . 89 . HB# 1 1 577 1 1 1 1 67 LYS H . 67 . HN 1 1 577 1 2 1 1 93 ALA MB . 93 . HB# 1 1 578 1 1 1 1 67 LYS HA . 67 . HA 1 1 578 1 2 1 1 89 ALA MB . 89 . HB# 1 1 579 1 1 1 1 67 LYS QB . 67 . HB# 1 1 579 1 2 1 1 68 GLN H . 68 . HN 1 1 580 1 1 1 1 67 LYS QB . 67 . HB# 1 1 580 1 2 1 1 68 GLN HA . 68 . HA 1 1 581 1 1 1 1 68 GLN H . 68 . HN 1 1 581 1 2 1 1 68 GLN HA . 68 . HA 1 1 582 1 1 1 1 68 GLN H . 68 . HN 1 1 582 1 2 1 1 68 GLN QB . 68 . HB# 1 1 583 1 1 1 1 68 GLN H . 68 . HN 1 1 583 1 2 1 1 68 GLN QG . 68 . HG# 1 1 584 1 1 1 1 68 GLN H . 68 . HN 1 1 584 1 2 1 1 69 ILE H . 69 . HN 1 1 585 1 1 1 1 68 GLN HA . 68 . HA 1 1 585 1 2 1 1 68 GLN QB . 68 . HB# 1 1 586 1 1 1 1 68 GLN HA . 68 . HA 1 1 586 1 2 1 1 68 GLN QG . 68 . HG# 1 1 587 1 1 1 1 68 GLN HA . 68 . HA 1 1 587 1 2 1 1 71 GLN QB . 71 . HB# 1 1 588 1 1 1 1 68 GLN HA . 68 . HA 1 1 588 1 2 1 1 71 GLN QG . 71 . HG# 1 1 589 1 1 1 1 68 GLN QB . 68 . HB# 1 1 589 1 2 1 1 69 ILE H . 69 . HN 1 1 590 1 1 1 1 68 GLN QG . 68 . HG# 1 1 590 1 2 1 1 69 ILE H . 69 . HN 1 1 591 1 1 1 1 68 GLN QG . 68 . HG# 1 1 591 1 2 1 1 71 GLN QE . 71 . HE2# 1 1 592 1 1 1 1 69 ILE H . 69 . HN 1 1 592 1 2 1 1 69 ILE HA . 69 . HA 1 1 593 1 1 1 1 69 ILE H . 69 . HN 1 1 593 1 2 1 1 69 ILE HB . 69 . HB 1 1 594 1 1 1 1 69 ILE H . 69 . HN 1 1 594 1 2 1 1 69 ILE MD . 69 . HD1# 1 1 595 1 1 1 1 69 ILE H . 69 . HN 1 1 595 1 2 1 1 69 ILE QG . 69 . HG1# 1 1 596 1 1 1 1 69 ILE H . 69 . HN 1 1 596 1 2 1 1 70 LYS H . 70 . HN 1 1 597 1 1 1 1 69 ILE HA . 69 . HA 1 1 597 1 2 1 1 70 LYS H . 70 . HN 1 1 598 1 1 1 1 69 ILE HA . 69 . HA 1 1 598 1 2 1 1 72 ARG H . 72 . HN 1 1 599 1 1 1 1 69 ILE HA . 69 . HA 1 1 599 1 2 1 1 73 HIS H . 73 . HN 1 1 600 1 1 1 1 69 ILE HA . 69 . HA 1 1 600 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1 601 1 1 1 1 69 ILE HB . 69 . HB 1 1 601 1 2 1 1 70 LYS H . 70 . HN 1 1 602 1 1 1 1 69 ILE MD . 69 . HD1# 1 1 602 1 2 1 1 78 VAL QG . 78 . HG## 1 1 603 1 1 1 1 69 ILE MG . 69 . HG2# 1 1 603 1 2 1 1 70 LYS H . 70 . HN 1 1 604 1 1 1 1 69 ILE MG . 69 . HG2# 1 1 604 1 2 1 1 70 LYS HA . 70 . HA 1 1 605 1 1 1 1 69 ILE MG . 69 . HG2# 1 1 605 1 2 1 1 73 HIS H . 73 . HN 1 1 606 1 1 1 1 69 ILE MG . 69 . HG2# 1 1 606 1 2 1 1 76 LEU H . 76 . HN 1 1 607 1 1 1 1 69 ILE MG . 69 . HG2# 1 1 607 1 2 1 1 76 LEU QD . 76 . HD## 1 1 608 1 1 1 1 69 ILE MG . 69 . HG2# 1 1 608 1 2 1 1 96 GLN QG . 96 . HG# 1 1 609 1 1 1 1 70 LYS H . 70 . HN 1 1 609 1 2 1 1 70 LYS HA . 70 . HA 1 1 610 1 1 1 1 70 LYS H . 70 . HN 1 1 610 1 2 1 1 70 LYS QB . 70 . HB# 1 1 611 1 1 1 1 70 LYS H . 70 . HN 1 1 611 1 2 1 1 70 LYS QG . 70 . HG# 1 1 612 1 1 1 1 70 LYS H . 70 . HN 1 1 612 1 2 1 1 71 GLN H . 71 . HN 1 1 613 1 1 1 1 70 LYS HA . 70 . HA 1 1 613 1 2 1 1 71 GLN H . 71 . HN 1 1 614 1 1 1 1 70 LYS HA . 70 . HA 1 1 614 1 2 1 1 73 HIS H . 73 . HN 1 1 615 1 1 1 1 70 LYS QB . 70 . HB# 1 1 615 1 2 1 1 71 GLN H . 71 . HN 1 1 616 1 1 1 1 70 LYS QB . 70 . HB# 1 1 616 1 2 1 1 71 GLN HA . 71 . HA 1 1 617 1 1 1 1 70 LYS QG . 70 . HG# 1 1 617 1 2 1 1 71 GLN H . 71 . HN 1 1 618 1 1 1 1 71 GLN H . 71 . HN 1 1 618 1 2 1 1 71 GLN HA . 71 . HA 1 1 619 1 1 1 1 71 GLN H . 71 . HN 1 1 619 1 2 1 1 71 GLN QB . 71 . HB# 1 1 620 1 1 1 1 71 GLN H . 71 . HN 1 1 620 1 2 1 1 71 GLN QE . 71 . HE2# 1 1 621 1 1 1 1 71 GLN H . 71 . HN 1 1 621 1 2 1 1 71 GLN QG . 71 . HG# 1 1 622 1 1 1 1 71 GLN H . 71 . HN 1 1 622 1 2 1 1 73 HIS H . 73 . HN 1 1 623 1 1 1 1 71 GLN HA . 71 . HA 1 1 623 1 2 1 1 71 GLN QB . 71 . HB# 1 1 624 1 1 1 1 71 GLN HA . 71 . HA 1 1 624 1 2 1 1 71 GLN QG . 71 . HG# 1 1 625 1 1 1 1 71 GLN HA . 71 . HA 1 1 625 1 2 1 1 72 ARG H . 72 . HN 1 1 626 1 1 1 1 71 GLN QB . 71 . HB# 1 1 626 1 2 1 1 72 ARG H . 72 . HN 1 1 627 1 1 1 1 72 ARG H . 72 . HN 1 1 627 1 2 1 1 72 ARG QB . 72 . HB# 1 1 628 1 1 1 1 72 ARG H . 72 . HN 1 1 628 1 2 1 1 72 ARG QG . 72 . HG# 1 1 629 1 1 1 1 72 ARG H . 72 . HN 1 1 629 1 2 1 1 73 HIS H . 73 . HN 1 1 630 1 1 1 1 72 ARG HA . 72 . HA 1 1 630 1 2 1 1 72 ARG QD . 72 . HD# 1 1 631 1 1 1 1 72 ARG HA . 72 . HA 1 1 631 1 2 1 1 72 ARG QG . 72 . HG# 1 1 632 1 1 1 1 72 ARG HA . 72 . HA 1 1 632 1 2 1 1 73 HIS H . 73 . HN 1 1 633 1 1 1 1 72 ARG QB . 72 . HB# 1 1 633 1 2 1 1 73 HIS H . 73 . HN 1 1 634 1 1 1 1 73 HIS H . 73 . HN 1 1 634 1 2 1 1 73 HIS QB . 73 . HB# 1 1 635 1 1 1 1 73 HIS H . 73 . HN 1 1 635 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1 636 1 1 1 1 73 HIS HA . 73 . HA 1 1 636 1 2 1 1 74 PRO QD . 74 . HD# 1 1 637 1 1 1 1 73 HIS HA . 73 . HA 1 1 637 1 2 1 1 74 PRO QG . 74 . HG# 1 1 638 1 1 1 1 73 HIS QB . 73 . HB# 1 1 638 1 2 1 1 74 PRO QD . 74 . HD# 1 1 639 1 1 1 1 73 HIS QB . 73 . HB# 1 1 639 1 2 1 1 75 MET H . 75 . HN 1 1 640 1 1 1 1 73 HIS QB . 73 . HB# 1 1 640 1 2 1 1 76 LEU H . 76 . HN 1 1 641 1 1 1 1 73 HIS QB . 73 . HB# 1 1 641 1 2 1 1 76 LEU QD . 76 . HD## 1 1 642 1 1 1 1 74 PRO HA . 74 . HA 1 1 642 1 2 1 1 75 MET H . 75 . HN 1 1 643 1 1 1 1 74 PRO QB . 74 . HB# 1 1 643 1 2 1 1 75 MET H . 75 . HN 1 1 644 1 1 1 1 74 PRO QB . 74 . HB# 1 1 644 1 2 1 1 75 MET QG . 75 . HG# 1 1 645 1 1 1 1 74 PRO QD . 74 . HD# 1 1 645 1 2 1 1 75 MET H . 75 . HN 1 1 646 1 1 1 1 75 MET H . 75 . HN 1 1 646 1 2 1 1 75 MET QB . 75 . HB# 1 1 647 1 1 1 1 75 MET H . 75 . HN 1 1 647 1 2 1 1 75 MET QG . 75 . HG# 1 1 648 1 1 1 1 75 MET H . 75 . HN 1 1 648 1 2 1 1 76 LEU H . 76 . HN 1 1 649 1 1 1 1 75 MET HA . 75 . HA 1 1 649 1 2 1 1 76 LEU H . 76 . HN 1 1 650 1 1 1 1 75 MET HA . 75 . HA 1 1 650 1 2 1 1 96 GLN QB . 96 . HB# 1 1 651 1 1 1 1 75 MET QB . 75 . HB# 1 1 651 1 2 1 1 76 LEU H . 76 . HN 1 1 652 1 1 1 1 75 MET QG . 75 . HG# 1 1 652 1 2 1 1 96 GLN QB . 96 . HB# 1 1 653 1 1 1 1 76 LEU H . 76 . HN 1 1 653 1 2 1 1 76 LEU HA . 76 . HA 1 1 654 1 1 1 1 76 LEU H . 76 . HN 1 1 654 1 2 1 1 76 LEU QB . 76 . HB# 1 1 655 1 1 1 1 76 LEU H . 76 . HN 1 1 655 1 2 1 1 76 LEU HG . 76 . HG 1 1 656 1 1 1 1 76 LEU HA . 76 . HA 1 1 656 1 2 1 1 76 LEU QD . 76 . HD## 1 1 657 1 1 1 1 76 LEU QB . 76 . HB# 1 1 657 1 2 1 1 76 LEU QD . 76 . HD## 1 1 658 1 1 1 1 77 PRO HA . 77 . HA 1 1 658 1 2 1 1 78 VAL H . 78 . HN 1 1 659 1 1 1 1 78 VAL H . 78 . HN 1 1 659 1 2 1 1 78 VAL QG . 78 . HG## 1 1 660 1 1 1 1 78 VAL H . 78 . HN 1 1 660 1 2 1 1 99 PHE H . 99 . HN 1 1 661 1 1 1 1 78 VAL HA . 78 . HA 1 1 661 1 2 1 1 79 ILE H . 79 . HN 1 1 662 1 1 1 1 78 VAL HB . 78 . HB 1 1 662 1 2 1 1 79 ILE H . 79 . HN 1 1 663 1 1 1 1 78 VAL HB . 78 . HB 1 1 663 1 2 1 1 80 ILE H . 80 . HN 1 1 664 1 1 1 1 78 VAL HB . 78 . HB 1 1 664 1 2 1 1 99 PHE H . 99 . HN 1 1 665 1 1 1 1 78 VAL QG . 78 . HG## 1 1 665 1 2 1 1 79 ILE H . 79 . HN 1 1 666 1 1 1 1 79 ILE H . 79 . HN 1 1 666 1 2 1 1 79 ILE HB . 79 . HB 1 1 667 1 1 1 1 79 ILE H . 79 . HN 1 1 667 1 2 1 1 79 ILE MD . 79 . HD1# 1 1 668 1 1 1 1 79 ILE H . 79 . HN 1 1 668 1 2 1 1 79 ILE QG . 79 . HG1# 1 1 669 1 1 1 1 79 ILE H . 79 . HN 1 1 669 1 2 1 1 80 ILE H . 80 . HN 1 1 670 1 1 1 1 79 ILE HA . 79 . HA 1 1 670 1 2 1 1 80 ILE H . 80 . HN 1 1 671 1 1 1 1 79 ILE HA . 79 . HA 1 1 671 1 2 1 1 99 PHE H . 99 . HN 1 1 672 1 1 1 1 79 ILE HA . 79 . HA 1 1 672 1 2 1 1 100 ASP H . 100 . HN 1 1 673 1 1 1 1 79 ILE HB . 79 . HB 1 1 673 1 2 1 1 80 ILE HA . 80 . HA 1 1 674 1 1 1 1 79 ILE QG . 79 . HG1# 1 1 674 1 2 1 1 100 ASP H . 100 . HN 1 1 675 1 1 1 1 79 ILE MG . 79 . HG2# 1 1 675 1 2 1 1 80 ILE H . 80 . HN 1 1 676 1 1 1 1 79 ILE MG . 79 . HG2# 1 1 676 1 2 1 1 99 PHE HD2 . 99 . HD2 1 1 677 1 1 1 1 79 ILE MG . 79 . HG2# 1 1 677 1 2 1 1 100 ASP H . 100 . HN 1 1 678 1 1 1 1 79 ILE MG . 79 . HG2# 1 1 678 1 2 1 1 101 TYR HA . 101 . HA 1 1 679 1 1 1 1 79 ILE MG . 79 . HG2# 1 1 679 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 680 1 1 1 1 79 ILE MG . 79 . HG2# 1 1 680 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 681 1 1 1 1 80 ILE H . 80 . HN 1 1 681 1 2 1 1 80 ILE QG . 80 . HG1# 1 1 682 1 1 1 1 80 ILE H . 80 . HN 1 1 682 1 2 1 1 100 ASP H . 100 . HN 1 1 683 1 1 1 1 80 ILE H . 80 . HN 1 1 683 1 2 1 1 101 TYR HA . 101 . HA 1 1 684 1 1 1 1 80 ILE H . 80 . HN 1 1 684 1 2 1 1 101 TYR QD . 101 . HD# 1 1 685 1 1 1 1 80 ILE H . 80 . HN 1 1 685 1 2 1 1 102 LEU H . 102 . HN 1 1 686 1 1 1 1 80 ILE HA . 80 . HA 1 1 686 1 2 1 1 81 MET H . 81 . HN 1 1 687 1 1 1 1 80 ILE HB . 80 . HB 1 1 687 1 2 1 1 81 MET H . 81 . HN 1 1 688 1 1 1 1 80 ILE HB . 80 . HB 1 1 688 1 2 1 1 82 THR H . 82 . HN 1 1 689 1 1 1 1 80 ILE HB . 80 . HB 1 1 689 1 2 1 1 101 TYR QB . 101 . HB# 1 1 690 1 1 1 1 80 ILE HB . 80 . HB 1 1 690 1 2 1 1 101 TYR QD . 101 . HD# 1 1 691 1 1 1 1 80 ILE HB . 80 . HB 1 1 691 1 2 1 1 101 TYR QE . 101 . HE# 1 1 692 1 1 1 1 80 ILE QG . 80 . HG1# 1 1 692 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1 693 1 1 1 1 80 ILE QG . 80 . HG1# 1 1 693 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1 694 1 1 1 1 81 MET H . 81 . HN 1 1 694 1 2 1 1 81 MET QB . 81 . HB# 1 1 695 1 1 1 1 81 MET H . 81 . HN 1 1 695 1 2 1 1 81 MET QG . 81 . HG# 1 1 696 1 1 1 1 81 MET HA . 81 . HA 1 1 696 1 2 1 1 82 THR H . 82 . HN 1 1 697 1 1 1 1 81 MET HA . 81 . HA 1 1 697 1 2 1 1 102 LEU H . 102 . HN 1 1 698 1 1 1 1 81 MET HA . 81 . HA 1 1 698 1 2 1 1 102 LEU QB . 102 . HB# 1 1 699 1 1 1 1 81 MET HA . 81 . HA 1 1 699 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1 700 1 1 1 1 81 MET HA . 81 . HA 1 1 700 1 2 1 1 106 PHE QD . 106 . HD# 1 1 701 1 1 1 1 81 MET QB . 81 . HB# 1 1 701 1 2 1 1 82 THR H . 82 . HN 1 1 702 1 1 1 1 81 MET QB . 81 . HB# 1 1 702 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1 703 1 1 1 1 81 MET QG . 81 . HG# 1 1 703 1 2 1 1 82 THR H . 82 . HN 1 1 704 1 1 1 1 81 MET QG . 81 . HG# 1 1 704 1 2 1 1 82 THR HB . 82 . HB 1 1 705 1 1 1 1 82 THR H . 82 . HN 1 1 705 1 2 1 1 82 THR HB . 82 . HB 1 1 706 1 1 1 1 82 THR H . 82 . HN 1 1 706 1 2 1 1 101 TYR HE2 . 101 . HE2 1 1 707 1 1 1 1 82 THR H . 82 . HN 1 1 707 1 2 1 1 102 LEU H . 102 . HN 1 1 708 1 1 1 1 82 THR HA . 82 . HA 1 1 708 1 2 1 1 83 ALA MB . 83 . HB# 1 1 709 1 1 1 1 82 THR HA . 82 . HA 1 1 709 1 2 1 1 84 HIS H . 84 . HN 1 1 710 1 1 1 1 82 THR HB . 82 . HB 1 1 710 1 2 1 1 84 HIS H . 84 . HN 1 1 711 1 1 1 1 82 THR MG . 82 . HG2# 1 1 711 1 2 1 1 84 HIS H . 84 . HN 1 1 712 1 1 1 1 83 ALA HA . 83 . HA 1 1 712 1 2 1 1 101 TYR QB . 101 . HB# 1 1 713 1 1 1 1 83 ALA MB . 83 . HB# 1 1 713 1 2 1 1 84 HIS H . 84 . HN 1 1 714 1 1 1 1 83 ALA MB . 83 . HB# 1 1 714 1 2 1 1 87 LEU HA . 87 . HA 1 1 715 1 1 1 1 83 ALA MB . 83 . HB# 1 1 715 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1 716 1 1 1 1 84 HIS H . 84 . HN 1 1 716 1 2 1 1 84 HIS QB . 84 . HB# 1 1 717 1 1 1 1 84 HIS H . 84 . HN 1 1 717 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1 718 1 1 1 1 84 HIS H . 84 . HN 1 1 718 1 2 1 1 84 HIS HE1 . 84 . HE1 1 1 719 1 1 1 1 85 SER HA . 85 . HA 1 1 719 1 2 1 1 86 ASP H . 86 . HN 1 1 720 1 1 1 1 86 ASP HA . 86 . HA 1 1 720 1 2 1 1 88 ASP H . 88 . HN 1 1 721 1 1 1 1 87 LEU HA . 87 . HA 1 1 721 1 2 1 1 87 LEU QD . 87 . HD## 1 1 722 1 1 1 1 87 LEU HA . 87 . HA 1 1 722 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1 723 1 1 1 1 87 LEU HA . 87 . HA 1 1 723 1 2 1 1 88 ASP H . 88 . HN 1 1 724 1 1 1 1 87 LEU QB . 87 . HB# 1 1 724 1 2 1 1 88 ASP H . 88 . HN 1 1 725 1 1 1 1 87 LEU QD . 87 . HD## 1 1 725 1 2 1 1 101 TYR QE . 101 . HE# 1 1 726 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1 726 1 2 1 1 90 ALA MB . 90 . HB# 1 1 727 1 1 1 1 87 LEU HG . 87 . HG 1 1 727 1 2 1 1 90 ALA MB . 90 . HB# 1 1 728 1 1 1 1 88 ASP H . 88 . HN 1 1 728 1 2 1 1 88 ASP HA . 88 . HA 1 1 729 1 1 1 1 88 ASP H . 88 . HN 1 1 729 1 2 1 1 88 ASP QB . 88 . HB# 1 1 730 1 1 1 1 88 ASP H . 88 . HN 1 1 730 1 2 1 1 89 ALA H . 89 . HN 1 1 731 1 1 1 1 88 ASP HA . 88 . HA 1 1 731 1 2 1 1 88 ASP QB . 88 . HB# 1 1 732 1 1 1 1 88 ASP HA . 88 . HA 1 1 732 1 2 1 1 89 ALA H . 89 . HN 1 1 733 1 1 1 1 88 ASP HA . 88 . HA 1 1 733 1 2 1 1 91 VAL HB . 91 . HB 1 1 734 1 1 1 1 88 ASP QB . 88 . HB# 1 1 734 1 2 1 1 89 ALA H . 89 . HN 1 1 735 1 1 1 1 89 ALA H . 89 . HN 1 1 735 1 2 1 1 89 ALA HA . 89 . HA 1 1 736 1 1 1 1 89 ALA H . 89 . HN 1 1 736 1 2 1 1 89 ALA MB . 89 . HB# 1 1 737 1 1 1 1 89 ALA H . 89 . HN 1 1 737 1 2 1 1 90 ALA H . 90 . HN 1 1 738 1 1 1 1 89 ALA HA . 89 . HA 1 1 738 1 2 1 1 90 ALA H . 90 . HN 1 1 739 1 1 1 1 89 ALA HA . 89 . HA 1 1 739 1 2 1 1 92 SER H . 92 . HN 1 1 740 1 1 1 1 89 ALA MB . 89 . HB# 1 1 740 1 2 1 1 90 ALA H . 90 . HN 1 1 741 1 1 1 1 90 ALA H . 90 . HN 1 1 741 1 2 1 1 90 ALA MB . 90 . HB# 1 1 742 1 1 1 1 90 ALA HA . 90 . HA 1 1 742 1 2 1 1 93 ALA H . 93 . HN 1 1 743 1 1 1 1 90 ALA HA . 90 . HA 1 1 743 1 2 1 1 93 ALA MB . 93 . HB# 1 1 744 1 1 1 1 90 ALA HA . 90 . HA 1 1 744 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1 745 1 1 1 1 90 ALA HA . 90 . HA 1 1 745 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1 746 1 1 1 1 90 ALA MB . 90 . HB# 1 1 746 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1 747 1 1 1 1 90 ALA MB . 90 . HB# 1 1 747 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1 748 1 1 1 1 91 VAL H . 91 . HN 1 1 748 1 2 1 1 91 VAL QG . 91 . HG## 1 1 749 1 1 1 1 91 VAL HB . 91 . HB 1 1 749 1 2 1 1 92 SER H . 92 . HN 1 1 750 1 1 1 1 91 VAL QG . 91 . HG## 1 1 750 1 2 1 1 94 TYR QD . 94 . HD# 1 1 751 1 1 1 1 92 SER H . 92 . HN 1 1 751 1 2 1 1 92 SER HA . 92 . HA 1 1 752 1 1 1 1 92 SER H . 92 . HN 1 1 752 1 2 1 1 93 ALA H . 93 . HN 1 1 753 1 1 1 1 92 SER HA . 92 . HA 1 1 753 1 2 1 1 93 ALA H . 93 . HN 1 1 754 1 1 1 1 92 SER HA . 92 . HA 1 1 754 1 2 1 1 95 GLN H . 95 . HN 1 1 755 1 1 1 1 92 SER HA . 92 . HA 1 1 755 1 2 1 1 95 GLN QB . 95 . HB# 1 1 756 1 1 1 1 92 SER HA . 92 . HA 1 1 756 1 2 1 1 95 GLN QG . 95 . HG# 1 1 757 1 1 1 1 92 SER QB . 92 . HB# 1 1 757 1 2 1 1 95 GLN QE . 95 . HE2# 1 1 758 1 1 1 1 93 ALA H . 93 . HN 1 1 758 1 2 1 1 93 ALA HA . 93 . HA 1 1 759 1 1 1 1 93 ALA H . 93 . HN 1 1 759 1 2 1 1 93 ALA MB . 93 . HB# 1 1 760 1 1 1 1 93 ALA H . 93 . HN 1 1 760 1 2 1 1 94 TYR H . 94 . HN 1 1 761 1 1 1 1 93 ALA HA . 93 . HA 1 1 761 1 2 1 1 94 TYR H . 94 . HN 1 1 762 1 1 1 1 93 ALA HA . 93 . HA 1 1 762 1 2 1 1 96 GLN H . 96 . HN 1 1 763 1 1 1 1 93 ALA MB . 93 . HB# 1 1 763 1 2 1 1 94 TYR H . 94 . HN 1 1 764 1 1 1 1 93 ALA MB . 93 . HB# 1 1 764 1 2 1 1 95 GLN H . 95 . HN 1 1 765 1 1 1 1 93 ALA MB . 93 . HB# 1 1 765 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1 766 1 1 1 1 94 TYR H . 94 . HN 1 1 766 1 2 1 1 94 TYR QB . 94 . HB# 1 1 767 1 1 1 1 94 TYR H . 94 . HN 1 1 767 1 2 1 1 94 TYR QD . 94 . HD# 1 1 768 1 1 1 1 94 TYR H . 94 . HN 1 1 768 1 2 1 1 95 GLN H . 95 . HN 1 1 769 1 1 1 1 94 TYR HA . 94 . HA 1 1 769 1 2 1 1 94 TYR QD . 94 . HD# 1 1 770 1 1 1 1 94 TYR HA . 94 . HA 1 1 770 1 2 1 1 95 GLN H . 95 . HN 1 1 771 1 1 1 1 94 TYR HA . 94 . HA 1 1 771 1 2 1 1 97 GLY H . 97 . HN 1 1 772 1 1 1 1 94 TYR HA . 94 . HA 1 1 772 1 2 1 1 98 ALA H . 98 . HN 1 1 773 1 1 1 1 94 TYR QB . 94 . HB# 1 1 773 1 2 1 1 95 GLN H . 95 . HN 1 1 774 1 1 1 1 94 TYR QD . 94 . HD# 1 1 774 1 2 1 1 95 GLN H . 95 . HN 1 1 775 1 1 1 1 94 TYR QE . 94 . HE# 1 1 775 1 2 1 1 100 ASP HA . 100 . HA 1 1 776 1 1 1 1 95 GLN H . 95 . HN 1 1 776 1 2 1 1 95 GLN QB . 95 . HB# 1 1 777 1 1 1 1 95 GLN H . 95 . HN 1 1 777 1 2 1 1 95 GLN QG . 95 . HG# 1 1 778 1 1 1 1 95 GLN H . 95 . HN 1 1 778 1 2 1 1 96 GLN H . 96 . HN 1 1 779 1 1 1 1 95 GLN HA . 95 . HA 1 1 779 1 2 1 1 96 GLN H . 96 . HN 1 1 780 1 1 1 1 95 GLN HA . 95 . HA 1 1 780 1 2 1 1 97 GLY H . 97 . HN 1 1 781 1 1 1 1 95 GLN QB . 95 . HB# 1 1 781 1 2 1 1 96 GLN H . 96 . HN 1 1 782 1 1 1 1 95 GLN QE . 95 . HE2# 1 1 782 1 2 1 1 96 GLN H . 96 . HN 1 1 783 1 1 1 1 95 GLN QE . 95 . HE2# 1 1 783 1 2 1 1 96 GLN QB . 96 . HB# 1 1 784 1 1 1 1 95 GLN QG . 95 . HG# 1 1 784 1 2 1 1 96 GLN H . 96 . HN 1 1 785 1 1 1 1 96 GLN H . 96 . HN 1 1 785 1 2 1 1 96 GLN HA . 96 . HA 1 1 786 1 1 1 1 96 GLN H . 96 . HN 1 1 786 1 2 1 1 96 GLN QB . 96 . HB# 1 1 787 1 1 1 1 96 GLN H . 96 . HN 1 1 787 1 2 1 1 96 GLN QG . 96 . HG# 1 1 788 1 1 1 1 96 GLN H . 96 . HN 1 1 788 1 2 1 1 97 GLY H . 97 . HN 1 1 789 1 1 1 1 96 GLN H . 96 . HN 1 1 789 1 2 1 1 98 ALA H . 98 . HN 1 1 790 1 1 1 1 96 GLN HA . 96 . HA 1 1 790 1 2 1 1 96 GLN QB . 96 . HB# 1 1 791 1 1 1 1 96 GLN HA . 96 . HA 1 1 791 1 2 1 1 97 GLY H . 97 . HN 1 1 792 1 1 1 1 96 GLN QE . 96 . HE2# 1 1 792 1 2 1 1 96 GLN QG . 96 . HG# 1 1 793 1 1 1 1 96 GLN QG . 96 . HG# 1 1 793 1 2 1 1 97 GLY H . 97 . HN 1 1 794 1 1 1 1 97 GLY H . 97 . HN 1 1 794 1 2 1 1 97 GLY QA . 97 . HA# 1 1 795 1 1 1 1 97 GLY H . 97 . HN 1 1 795 1 2 1 1 98 ALA H . 98 . HN 1 1 796 1 1 1 1 97 GLY QA . 97 . HA# 1 1 796 1 2 1 1 98 ALA H . 98 . HN 1 1 797 1 1 1 1 98 ALA H . 98 . HN 1 1 797 1 2 1 1 98 ALA HA . 98 . HA 1 1 798 1 1 1 1 98 ALA H . 98 . HN 1 1 798 1 2 1 1 98 ALA MB . 98 . HB# 1 1 799 1 1 1 1 98 ALA MB . 98 . HB# 1 1 799 1 2 1 1 99 PHE H . 99 . HN 1 1 800 1 1 1 1 98 ALA MB . 98 . HB# 1 1 800 1 2 1 1 100 ASP H . 100 . HN 1 1 801 1 1 1 1 99 PHE H . 99 . HN 1 1 801 1 2 1 1 99 PHE HA . 99 . HA 1 1 802 1 1 1 1 99 PHE H . 99 . HN 1 1 802 1 2 1 1 100 ASP H . 100 . HN 1 1 803 1 1 1 1 99 PHE HA . 99 . HA 1 1 803 1 2 1 1 99 PHE QB . 99 . HB# 1 1 804 1 1 1 1 99 PHE HA . 99 . HA 1 1 804 1 2 1 1 99 PHE HD1 . 99 . HD1 1 1 805 1 1 1 1 99 PHE HA . 99 . HA 1 1 805 1 2 1 1 100 ASP H . 100 . HN 1 1 806 1 1 1 1 99 PHE QB . 99 . HB# 1 1 806 1 2 1 1 100 ASP H . 100 . HN 1 1 807 1 1 1 1 99 PHE HD2 . 99 . HD2 1 1 807 1 2 1 1 100 ASP H . 100 . HN 1 1 808 1 1 1 1 99 PHE HD2 . 99 . HD2 1 1 808 1 2 1 1 100 ASP QB . 100 . HB# 1 1 809 1 1 1 1 99 PHE HD2 . 99 . HD2 1 1 809 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 810 1 1 1 1 100 ASP HA . 100 . HA 1 1 810 1 2 1 1 101 TYR H . 101 . HN 1 1 811 1 1 1 1 100 ASP HA . 100 . HA 1 1 811 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1 812 1 1 1 1 100 ASP QB . 100 . HB# 1 1 812 1 2 1 1 101 TYR H . 101 . HN 1 1 813 1 1 1 1 100 ASP QB . 100 . HB# 1 1 813 1 2 1 1 101 TYR HA . 101 . HA 1 1 814 1 1 1 1 100 ASP QB . 100 . HB# 1 1 814 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 815 1 1 1 1 101 TYR H . 101 . HN 1 1 815 1 2 1 1 101 TYR QD . 101 . HD# 1 1 816 1 1 1 1 101 TYR H . 101 . HN 1 1 816 1 2 1 1 102 LEU H . 102 . HN 1 1 817 1 1 1 1 101 TYR H . 101 . HN 1 1 817 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 818 1 1 1 1 101 TYR HA . 101 . HA 1 1 818 1 2 1 1 101 TYR QD . 101 . HD# 1 1 819 1 1 1 1 101 TYR HA . 101 . HA 1 1 819 1 2 1 1 102 LEU H . 102 . HN 1 1 820 1 1 1 1 101 TYR QB . 101 . HB# 1 1 820 1 2 1 1 102 LEU H . 102 . HN 1 1 821 1 1 1 1 101 TYR HD2 . 101 . HD2 1 1 821 1 2 1 1 102 LEU H . 102 . HN 1 1 822 1 1 1 1 102 LEU H . 102 . HN 1 1 822 1 2 1 1 102 LEU QB . 102 . HB# 1 1 823 1 1 1 1 102 LEU H . 102 . HN 1 1 823 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1 824 1 1 1 1 102 LEU H . 102 . HN 1 1 824 1 2 1 1 102 LEU HG . 102 . HG 1 1 825 1 1 1 1 102 LEU HA . 102 . HA 1 1 825 1 2 1 1 103 PRO QD . 103 . HD# 1 1 826 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1 826 1 2 1 1 103 PRO QD . 103 . HD# 1 1 827 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1 827 1 2 1 1 106 PHE HA . 106 . HA 1 1 828 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1 828 1 2 1 1 111 ALA HA . 111 . HA 1 1 829 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1 829 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 830 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1 830 1 2 1 1 106 PHE QB . 106 . HB# 1 1 831 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1 831 1 2 1 1 106 PHE QD . 106 . HD# 1 1 832 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1 832 1 2 1 1 111 ALA H . 111 . HN 1 1 833 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1 833 1 2 1 1 111 ALA HA . 111 . HA 1 1 834 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1 834 1 2 1 1 111 ALA MB . 111 . HB# 1 1 835 1 1 1 1 102 LEU HG . 102 . HG 1 1 835 1 2 1 1 106 PHE QD . 106 . HD# 1 1 836 1 1 1 1 105 PRO QB . 105 . HB# 1 1 836 1 2 1 1 106 PHE H . 106 . HN 1 1 837 1 1 1 1 105 PRO QB . 105 . HB# 1 1 837 1 2 1 1 110 GLU QG . 110 . HG# 1 1 838 1 1 1 1 106 PHE H . 106 . HN 1 1 838 1 2 1 1 107 ASP QB . 107 . HB# 1 1 839 1 1 1 1 106 PHE H . 106 . HN 1 1 839 1 2 1 1 110 GLU QB . 110 . HB# 1 1 840 1 1 1 1 106 PHE H . 106 . HN 1 1 840 1 2 1 1 110 GLU QG . 110 . HG# 1 1 841 1 1 1 1 106 PHE HA . 106 . HA 1 1 841 1 2 1 1 110 GLU QG . 110 . HG# 1 1 842 1 1 1 1 106 PHE QB . 106 . HB# 1 1 842 1 2 1 1 107 ASP H . 107 . HN 1 1 843 1 1 1 1 106 PHE QD . 106 . HD# 1 1 843 1 2 1 1 107 ASP H . 107 . HN 1 1 844 1 1 1 1 106 PHE QD . 106 . HD# 1 1 844 1 2 1 1 111 ALA MB . 111 . HB# 1 1 845 1 1 1 1 107 ASP H . 107 . HN 1 1 845 1 2 1 1 107 ASP QB . 107 . HB# 1 1 846 1 1 1 1 107 ASP HA . 107 . HA 1 1 846 1 2 1 1 107 ASP QB . 107 . HB# 1 1 847 1 1 1 1 107 ASP HA . 107 . HA 1 1 847 1 2 1 1 108 ILE H . 108 . HN 1 1 848 1 1 1 1 107 ASP QB . 107 . HB# 1 1 848 1 2 1 1 108 ILE H . 108 . HN 1 1 849 1 1 1 1 108 ILE H . 108 . HN 1 1 849 1 2 1 1 108 ILE HB . 108 . HB 1 1 850 1 1 1 1 108 ILE H . 108 . HN 1 1 850 1 2 1 1 108 ILE MD . 108 . HD1# 1 1 851 1 1 1 1 108 ILE H . 108 . HN 1 1 851 1 2 1 1 109 ASP H . 109 . HN 1 1 852 1 1 1 1 108 ILE HA . 108 . HA 1 1 852 1 2 1 1 108 ILE HB . 108 . HB 1 1 853 1 1 1 1 108 ILE HA . 108 . HA 1 1 853 1 2 1 1 108 ILE QG . 108 . HG1# 1 1 854 1 1 1 1 108 ILE HA . 108 . HA 1 1 854 1 2 1 1 108 ILE MG . 108 . HG2# 1 1 855 1 1 1 1 108 ILE HA . 108 . HA 1 1 855 1 2 1 1 109 ASP H . 109 . HN 1 1 856 1 1 1 1 108 ILE HA . 108 . HA 1 1 856 1 2 1 1 111 ALA H . 111 . HN 1 1 857 1 1 1 1 108 ILE HA . 108 . HA 1 1 857 1 2 1 1 112 VAL H . 112 . HN 1 1 858 1 1 1 1 108 ILE HA . 108 . HA 1 1 858 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1 859 1 1 1 1 108 ILE HB . 108 . HB 1 1 859 1 2 1 1 108 ILE MD . 108 . HD1# 1 1 860 1 1 1 1 108 ILE HB . 108 . HB 1 1 860 1 2 1 1 108 ILE QG . 108 . HG1# 1 1 861 1 1 1 1 108 ILE HB . 108 . HB 1 1 861 1 2 1 1 109 ASP H . 109 . HN 1 1 862 1 1 1 1 108 ILE MD . 108 . HD1# 1 1 862 1 2 1 1 112 VAL H . 112 . HN 1 1 863 1 1 1 1 108 ILE QG . 108 . HG1# 1 1 863 1 2 1 1 108 ILE MG . 108 . HG2# 1 1 864 1 1 1 1 108 ILE QG . 108 . HG1# 1 1 864 1 2 1 1 109 ASP H . 109 . HN 1 1 865 1 1 1 1 108 ILE QG . 108 . HG1# 1 1 865 1 2 1 1 112 VAL H . 112 . HN 1 1 866 1 1 1 1 108 ILE QG . 108 . HG1# 1 1 866 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1 867 1 1 1 1 108 ILE MG . 108 . HG2# 1 1 867 1 2 1 1 109 ASP H . 109 . HN 1 1 868 1 1 1 1 108 ILE MG . 108 . HG2# 1 1 868 1 2 1 1 109 ASP HA . 109 . HA 1 1 869 1 1 1 1 109 ASP H . 109 . HN 1 1 869 1 2 1 1 109 ASP HA . 109 . HA 1 1 870 1 1 1 1 109 ASP H . 109 . HN 1 1 870 1 2 1 1 109 ASP QB . 109 . HB# 1 1 871 1 1 1 1 109 ASP HA . 109 . HA 1 1 871 1 2 1 1 109 ASP QB . 109 . HB# 1 1 872 1 1 1 1 109 ASP HA . 109 . HA 1 1 872 1 2 1 1 110 GLU H . 110 . HN 1 1 873 1 1 1 1 109 ASP HA . 109 . HA 1 1 873 1 2 1 1 112 VAL H . 112 . HN 1 1 874 1 1 1 1 109 ASP HA . 109 . HA 1 1 874 1 2 1 1 112 VAL HB . 112 . HB 1 1 875 1 1 1 1 109 ASP HA . 109 . HA 1 1 875 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1 876 1 1 1 1 109 ASP HA . 109 . HA 1 1 876 1 2 1 1 113 ALA H . 113 . HN 1 1 877 1 1 1 1 109 ASP QB . 109 . HB# 1 1 877 1 2 1 1 110 GLU H . 110 . HN 1 1 878 1 1 1 1 110 GLU H . 110 . HN 1 1 878 1 2 1 1 110 GLU HA . 110 . HA 1 1 879 1 1 1 1 110 GLU H . 110 . HN 1 1 879 1 2 1 1 110 GLU QB . 110 . HB# 1 1 880 1 1 1 1 110 GLU H . 110 . HN 1 1 880 1 2 1 1 110 GLU QG . 110 . HG# 1 1 881 1 1 1 1 110 GLU H . 110 . HN 1 1 881 1 2 1 1 111 ALA H . 111 . HN 1 1 882 1 1 1 1 110 GLU H . 110 . HN 1 1 882 1 2 1 1 113 ALA MB . 113 . HB# 1 1 883 1 1 1 1 110 GLU HA . 110 . HA 1 1 883 1 2 1 1 110 GLU QB . 110 . HB# 1 1 884 1 1 1 1 110 GLU HA . 110 . HA 1 1 884 1 2 1 1 110 GLU QG . 110 . HG# 1 1 885 1 1 1 1 110 GLU HA . 110 . HA 1 1 885 1 2 1 1 111 ALA H . 111 . HN 1 1 886 1 1 1 1 110 GLU HA . 110 . HA 1 1 886 1 2 1 1 113 ALA H . 113 . HN 1 1 887 1 1 1 1 110 GLU HA . 110 . HA 1 1 887 1 2 1 1 113 ALA MB . 113 . HB# 1 1 888 1 1 1 1 110 GLU QB . 110 . HB# 1 1 888 1 2 1 1 111 ALA H . 111 . HN 1 1 889 1 1 1 1 110 GLU QG . 110 . HG# 1 1 889 1 2 1 1 111 ALA H . 111 . HN 1 1 890 1 1 1 1 111 ALA H . 111 . HN 1 1 890 1 2 1 1 111 ALA HA . 111 . HA 1 1 891 1 1 1 1 111 ALA H . 111 . HN 1 1 891 1 2 1 1 111 ALA MB . 111 . HB# 1 1 892 1 1 1 1 111 ALA H . 111 . HN 1 1 892 1 2 1 1 112 VAL H . 112 . HN 1 1 893 1 1 1 1 111 ALA HA . 111 . HA 1 1 893 1 2 1 1 112 VAL H . 112 . HN 1 1 894 1 1 1 1 111 ALA HA . 111 . HA 1 1 894 1 2 1 1 113 ALA H . 113 . HN 1 1 895 1 1 1 1 111 ALA HA . 111 . HA 1 1 895 1 2 1 1 114 LEU H . 114 . HN 1 1 896 1 1 1 1 111 ALA HA . 111 . HA 1 1 896 1 2 1 1 114 LEU QB . 114 . HB# 1 1 897 1 1 1 1 111 ALA HA . 111 . HA 1 1 897 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1 898 1 1 1 1 111 ALA HA . 111 . HA 1 1 898 1 2 1 1 115 VAL H . 115 . HN 1 1 899 1 1 1 1 111 ALA MB . 111 . HB# 1 1 899 1 2 1 1 112 VAL H . 112 . HN 1 1 900 1 1 1 1 111 ALA MB . 111 . HB# 1 1 900 1 2 1 1 112 VAL HA . 112 . HA 1 1 901 1 1 1 1 112 VAL H . 112 . HN 1 1 901 1 2 1 1 112 VAL HA . 112 . HA 1 1 902 1 1 1 1 112 VAL H . 112 . HN 1 1 902 1 2 1 1 112 VAL HB . 112 . HB 1 1 903 1 1 1 1 112 VAL H . 112 . HN 1 1 903 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1 904 1 1 1 1 112 VAL H . 112 . HN 1 1 904 1 2 1 1 113 ALA H . 113 . HN 1 1 905 1 1 1 1 112 VAL H . 112 . HN 1 1 905 1 2 1 1 115 VAL H . 115 . HN 1 1 906 1 1 1 1 112 VAL HA . 112 . HA 1 1 906 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 1 907 1 1 1 1 112 VAL HA . 112 . HA 1 1 907 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1 908 1 1 1 1 112 VAL HA . 112 . HA 1 1 908 1 2 1 1 113 ALA H . 113 . HN 1 1 909 1 1 1 1 112 VAL HA . 112 . HA 1 1 909 1 2 1 1 114 LEU H . 114 . HN 1 1 910 1 1 1 1 112 VAL HA . 112 . HA 1 1 910 1 2 1 1 115 VAL HB . 115 . HB 1 1 911 1 1 1 1 112 VAL HB . 112 . HB 1 1 911 1 2 1 1 113 ALA H . 113 . HN 1 1 912 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1 912 1 2 1 1 113 ALA H . 113 . HN 1 1 913 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1 913 1 2 1 1 113 ALA HA . 113 . HA 1 1 914 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1 914 1 2 1 1 115 VAL H . 115 . HN 1 1 915 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1 915 1 2 1 1 116 GLU QG . 116 . HG# 1 1 916 1 1 1 1 112 VAL MG2 . 112 . HG2# 1 1 916 1 2 1 1 113 ALA H . 113 . HN 1 1 917 1 1 1 1 113 ALA H . 113 . HN 1 1 917 1 2 1 1 113 ALA HA . 113 . HA 1 1 918 1 1 1 1 113 ALA H . 113 . HN 1 1 918 1 2 1 1 113 ALA MB . 113 . HB# 1 1 919 1 1 1 1 113 ALA H . 113 . HN 1 1 919 1 2 1 1 114 LEU H . 114 . HN 1 1 920 1 1 1 1 113 ALA H . 113 . HN 1 1 920 1 2 1 1 116 GLU H . 116 . HN 1 1 921 1 1 1 1 113 ALA HA . 113 . HA 1 1 921 1 2 1 1 116 GLU H . 116 . HN 1 1 922 1 1 1 1 113 ALA HA . 113 . HA 1 1 922 1 2 1 1 116 GLU QB . 116 . HB# 1 1 923 1 1 1 1 113 ALA MB . 113 . HB# 1 1 923 1 2 1 1 114 LEU H . 114 . HN 1 1 924 1 1 1 1 113 ALA MB . 113 . HB# 1 1 924 1 2 1 1 115 VAL H . 115 . HN 1 1 925 1 1 1 1 114 LEU H . 114 . HN 1 1 925 1 2 1 1 114 LEU HA . 114 . HA 1 1 926 1 1 1 1 114 LEU H . 114 . HN 1 1 926 1 2 1 1 114 LEU QB . 114 . HB# 1 1 927 1 1 1 1 114 LEU H . 114 . HN 1 1 927 1 2 1 1 114 LEU HG . 114 . HG 1 1 928 1 1 1 1 114 LEU H . 114 . HN 1 1 928 1 2 1 1 115 VAL H . 115 . HN 1 1 929 1 1 1 1 114 LEU H . 114 . HN 1 1 929 1 2 1 1 116 GLU H . 116 . HN 1 1 930 1 1 1 1 114 LEU HA . 114 . HA 1 1 930 1 2 1 1 114 LEU QB . 114 . HB# 1 1 931 1 1 1 1 114 LEU HA . 114 . HA 1 1 931 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1 932 1 1 1 1 114 LEU HA . 114 . HA 1 1 932 1 2 1 1 114 LEU HG . 114 . HG 1 1 933 1 1 1 1 114 LEU HA . 114 . HA 1 1 933 1 2 1 1 115 VAL H . 115 . HN 1 1 934 1 1 1 1 114 LEU QB . 114 . HB# 1 1 934 1 2 1 1 115 VAL H . 115 . HN 1 1 935 1 1 1 1 114 LEU HG . 114 . HG 1 1 935 1 2 1 1 115 VAL H . 115 . HN 1 1 936 1 1 1 1 114 LEU HG . 114 . HG 1 1 936 1 2 1 1 118 ALA MB . 118 . HB# 1 1 937 1 1 1 1 115 VAL H . 115 . HN 1 1 937 1 2 1 1 115 VAL HA . 115 . HA 1 1 938 1 1 1 1 115 VAL H . 115 . HN 1 1 938 1 2 1 1 115 VAL HB . 115 . HB 1 1 939 1 1 1 1 115 VAL H . 115 . HN 1 1 939 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1 940 1 1 1 1 115 VAL H . 115 . HN 1 1 940 1 2 1 1 116 GLU H . 116 . HN 1 1 941 1 1 1 1 115 VAL HA . 115 . HA 1 1 941 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1 942 1 1 1 1 115 VAL HA . 115 . HA 1 1 942 1 2 1 1 118 ALA H . 118 . HN 1 1 943 1 1 1 1 115 VAL HA . 115 . HA 1 1 943 1 2 1 1 118 ALA MB . 118 . HB# 1 1 944 1 1 1 1 115 VAL HA . 115 . HA 1 1 944 1 2 1 1 119 ILE H . 119 . HN 1 1 945 1 1 1 1 115 VAL HB . 115 . HB 1 1 945 1 2 1 1 116 GLU H . 116 . HN 1 1 946 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1 946 1 2 1 1 116 GLU H . 116 . HN 1 1 947 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1 947 1 2 1 1 116 GLU H . 116 . HN 1 1 948 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1 948 1 2 1 1 118 ALA MB . 118 . HB# 1 1 949 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1 949 1 2 1 1 119 ILE QG . 119 . HG1# 1 1 950 1 1 1 1 116 GLU H . 116 . HN 1 1 950 1 2 1 1 116 GLU QB . 116 . HB# 1 1 951 1 1 1 1 116 GLU H . 116 . HN 1 1 951 1 2 1 1 116 GLU QG . 116 . HG# 1 1 952 1 1 1 1 116 GLU H . 116 . HN 1 1 952 1 2 1 1 117 ARG H . 117 . HN 1 1 953 1 1 1 1 116 GLU HA . 116 . HA 1 1 953 1 2 1 1 116 GLU QG . 116 . HG# 1 1 954 1 1 1 1 116 GLU HA . 116 . HA 1 1 954 1 2 1 1 119 ILE H . 119 . HN 1 1 955 1 1 1 1 116 GLU HA . 116 . HA 1 1 955 1 2 1 1 119 ILE HB . 119 . HB 1 1 956 1 1 1 1 116 GLU HA . 116 . HA 1 1 956 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 957 1 1 1 1 116 GLU QB . 116 . HB# 1 1 957 1 2 1 1 117 ARG H . 117 . HN 1 1 958 1 1 1 1 116 GLU QG . 116 . HG# 1 1 958 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 959 1 1 1 1 117 ARG H . 117 . HN 1 1 959 1 2 1 1 117 ARG HA . 117 . HA 1 1 960 1 1 1 1 117 ARG H . 117 . HN 1 1 960 1 2 1 1 117 ARG QB . 117 . HB# 1 1 961 1 1 1 1 117 ARG H . 117 . HN 1 1 961 1 2 1 1 117 ARG QG . 117 . HG# 1 1 962 1 1 1 1 117 ARG H . 117 . HN 1 1 962 1 2 1 1 118 ALA H . 118 . HN 1 1 963 1 1 1 1 117 ARG HA . 117 . HA 1 1 963 1 2 1 1 117 ARG QB . 117 . HB# 1 1 964 1 1 1 1 117 ARG HA . 117 . HA 1 1 964 1 2 1 1 118 ALA H . 118 . HN 1 1 965 1 1 1 1 117 ARG HA . 117 . HA 1 1 965 1 2 1 1 120 SER H . 120 . HN 1 1 966 1 1 1 1 117 ARG HA . 117 . HA 1 1 966 1 2 1 1 121 HIS H . 121 . HN 1 1 967 1 1 1 1 117 ARG HA . 117 . HA 1 1 967 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1 968 1 1 1 1 117 ARG QB . 117 . HB# 1 1 968 1 2 1 1 118 ALA H . 118 . HN 1 1 969 1 1 1 1 118 ALA H . 118 . HN 1 1 969 1 2 1 1 118 ALA HA . 118 . HA 1 1 970 1 1 1 1 118 ALA H . 118 . HN 1 1 970 1 2 1 1 118 ALA MB . 118 . HB# 1 1 971 1 1 1 1 118 ALA H . 118 . HN 1 1 971 1 2 1 1 119 ILE H . 119 . HN 1 1 972 1 1 1 1 118 ALA HA . 118 . HA 1 1 972 1 2 1 1 119 ILE H . 119 . HN 1 1 973 1 1 1 1 118 ALA HA . 118 . HA 1 1 973 1 2 1 1 121 HIS H . 121 . HN 1 1 974 1 1 1 1 118 ALA HA . 118 . HA 1 1 974 1 2 1 1 122 TYR H . 122 . HN 1 1 975 1 1 1 1 118 ALA MB . 118 . HB# 1 1 975 1 2 1 1 119 ILE H . 119 . HN 1 1 976 1 1 1 1 119 ILE H . 119 . HN 1 1 976 1 2 1 1 119 ILE HA . 119 . HA 1 1 977 1 1 1 1 119 ILE H . 119 . HN 1 1 977 1 2 1 1 119 ILE HB . 119 . HB 1 1 978 1 1 1 1 119 ILE H . 119 . HN 1 1 978 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 979 1 1 1 1 119 ILE H . 119 . HN 1 1 979 1 2 1 1 119 ILE QG . 119 . HG1# 1 1 980 1 1 1 1 119 ILE H . 119 . HN 1 1 980 1 2 1 1 120 SER H . 120 . HN 1 1 981 1 1 1 1 119 ILE H . 119 . HN 1 1 981 1 2 1 1 120 SER QB . 120 . HB# 1 1 982 1 1 1 1 119 ILE HA . 119 . HA 1 1 982 1 2 1 1 119 ILE QG . 119 . HG1# 1 1 983 1 1 1 1 119 ILE HA . 119 . HA 1 1 983 1 2 1 1 119 ILE MG . 119 . HG2# 1 1 984 1 1 1 1 119 ILE HA . 119 . HA 1 1 984 1 2 1 1 120 SER H . 120 . HN 1 1 985 1 1 1 1 119 ILE HA . 119 . HA 1 1 985 1 2 1 1 122 TYR H . 122 . HN 1 1 986 1 1 1 1 119 ILE HA . 119 . HA 1 1 986 1 2 1 1 122 TYR QD . 122 . HD# 1 1 987 1 1 1 1 119 ILE HB . 119 . HB 1 1 987 1 2 1 1 119 ILE MD . 119 . HD1# 1 1 988 1 1 1 1 119 ILE HB . 119 . HB 1 1 988 1 2 1 1 120 SER H . 120 . HN 1 1 989 1 1 1 1 119 ILE MD . 119 . HD1# 1 1 989 1 2 1 1 119 ILE MG . 119 . HG2# 1 1 990 1 1 1 1 119 ILE MD . 119 . HD1# 1 1 990 1 2 1 1 120 SER H . 120 . HN 1 1 991 1 1 1 1 119 ILE QG . 119 . HG1# 1 1 991 1 2 1 1 120 SER H . 120 . HN 1 1 992 1 1 1 1 119 ILE MG . 119 . HG2# 1 1 992 1 2 1 1 120 SER H . 120 . HN 1 1 993 1 1 1 1 119 ILE MG . 119 . HG2# 1 1 993 1 2 1 1 120 SER HA . 120 . HA 1 1 994 1 1 1 1 120 SER H . 120 . HN 1 1 994 1 2 1 1 120 SER HA . 120 . HA 1 1 995 1 1 1 1 120 SER H . 120 . HN 1 1 995 1 2 1 1 120 SER QB . 120 . HB# 1 1 996 1 1 1 1 120 SER H . 120 . HN 1 1 996 1 2 1 1 121 HIS H . 121 . HN 1 1 997 1 1 1 1 120 SER H . 120 . HN 1 1 997 1 2 1 1 121 HIS QB . 121 . HB# 1 1 998 1 1 1 1 120 SER HA . 120 . HA 1 1 998 1 2 1 1 120 SER QB . 120 . HB# 1 1 999 1 1 1 1 120 SER HA . 120 . HA 1 1 999 1 2 1 1 121 HIS H . 121 . HN 1 1 1000 1 1 1 1 120 SER HA . 120 . HA 1 1 1000 1 2 1 1 122 TYR H . 122 . HN 1 1 1001 1 1 1 1 120 SER HA . 120 . HA 1 1 1001 1 2 1 1 123 GLN QB . 123 . HB# 1 1 1002 1 1 1 1 120 SER QB . 120 . HB# 1 1 1002 1 2 1 1 121 HIS H . 121 . HN 1 1 1003 1 1 1 1 121 HIS H . 121 . HN 1 1 1003 1 2 1 1 121 HIS QB . 121 . HB# 1 1 1004 1 1 1 1 121 HIS H . 121 . HN 1 1 1004 1 2 1 1 122 TYR H . 122 . HN 1 1 1005 1 1 1 1 121 HIS HA . 121 . HA 1 1 1005 1 2 1 1 121 HIS QB . 121 . HB# 1 1 1006 1 1 1 1 121 HIS HA . 121 . HA 1 1 1006 1 2 1 1 122 TYR H . 122 . HN 1 1 1007 1 1 1 1 121 HIS HA . 121 . HA 1 1 1007 1 2 1 1 123 GLN H . 123 . HN 1 1 1008 1 1 1 1 121 HIS QB . 121 . HB# 1 1 1008 1 2 1 1 122 TYR H . 122 . HN 1 1 1009 1 1 1 1 122 TYR H . 122 . HN 1 1 1009 1 2 1 1 122 TYR HA . 122 . HA 1 1 1010 1 1 1 1 122 TYR H . 122 . HN 1 1 1010 1 2 1 1 122 TYR QB . 122 . HB# 1 1 1011 1 1 1 1 122 TYR H . 122 . HN 1 1 1011 1 2 1 1 122 TYR QD . 122 . HD# 1 1 1012 1 1 1 1 122 TYR H . 122 . HN 1 1 1012 1 2 1 1 123 GLN H . 123 . HN 1 1 1013 1 1 1 1 122 TYR HA . 122 . HA 1 1 1013 1 2 1 1 122 TYR QB . 122 . HB# 1 1 1014 1 1 1 1 122 TYR HA . 122 . HA 1 1 1014 1 2 1 1 122 TYR QD . 122 . HD# 1 1 1015 1 1 1 1 122 TYR HA . 122 . HA 1 1 1015 1 2 1 1 122 TYR QE . 122 . HE# 1 1 1016 1 1 1 1 122 TYR QB . 122 . HB# 1 1 1016 1 2 1 1 122 TYR QD . 122 . HD# 1 1 1017 1 1 1 1 122 TYR QB . 122 . HB# 1 1 1017 1 2 1 1 123 GLN H . 123 . HN 1 1 1018 1 1 1 1 123 GLN H . 123 . HN 1 1 1018 1 2 1 1 123 GLN HA . 123 . HA 1 1 1019 1 1 1 1 123 GLN HA . 123 . HA 1 1 1019 1 2 1 1 123 GLN QB . 123 . HB# 1 1 1020 1 1 1 1 123 GLN HA . 123 . HA 1 1 1020 1 2 1 1 124 GLU H . 124 . HN 1 1 1021 1 1 1 1 123 GLN QB . 123 . HB# 1 1 1021 1 2 1 1 124 GLU H . 124 . HN 1 1 1022 1 1 1 1 123 GLN QG . 123 . HG# 1 1 1022 1 2 1 1 124 GLU H . 124 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.8 1.8 2.8 1 1 2 1 . . . . . 3.4 1.8 3.4 1 1 3 1 . . . . . 5.0 1.8 5.0 1 1 4 1 . . . . . 3.4 1.8 3.4 1 1 5 1 . . . . . 5.0 1.8 5.0 1 1 6 1 . . . . . 5.0 1.8 5.0 1 1 7 1 . . . . . 5.0 1.8 5.0 1 1 8 1 . . . . . 2.8 1.8 2.8 1 1 9 1 . . . . . 3.4 1.8 3.4 1 1 10 1 . . . . . 5.0 1.8 5.0 1 1 11 1 . . . . . 3.4 1.8 3.4 1 1 12 1 . . . . . 2.8 1.8 2.8 1 1 13 1 . . . . . 3.4 1.8 3.4 1 1 14 1 . . . . . 2.8 1.8 2.8 1 1 15 1 . . . . . 5.0 1.8 5.0 1 1 16 1 . . . . . 5.0 1.8 5.0 1 1 17 1 . . . . . 5.0 1.8 5.0 1 1 18 1 . . . . . 3.4 1.8 3.4 1 1 19 1 . . . . . 3.4 1.8 3.4 1 1 20 1 . . . . . 2.8 1.8 2.8 1 1 21 1 . . . . . 5.0 1.8 5.0 1 1 22 1 . . . . . 3.4 1.8 3.4 1 1 23 1 . . . . . 2.8 1.8 2.8 1 1 24 1 . . . . . 2.8 1.8 2.8 1 1 25 1 . . . . . 5.0 1.8 5.0 1 1 26 1 . . . . . 3.4 1.8 3.4 1 1 27 1 . . . . . 5.0 1.8 5.0 1 1 28 1 . . . . . 5.0 1.8 5.0 1 1 29 1 . . . . . 3.4 1.8 3.4 1 1 30 1 . . . . . 2.8 1.8 2.8 1 1 31 1 . . . . . 5.0 1.8 5.0 1 1 32 1 . . . . . 3.4 1.8 3.4 1 1 33 1 . . . . . 3.4 1.8 3.4 1 1 34 1 . . . . . 4.4 1.8 4.4 1 1 35 1 . . . . . 2.8 1.8 2.8 1 1 36 1 . . . . . 5.0 1.8 5.0 1 1 37 1 . . . . . 3.4 1.8 3.4 1 1 38 1 . . . . . 3.4 1.8 3.4 1 1 39 1 . . . . . 5.0 1.8 5.0 1 1 40 1 . . . . . 5.0 1.8 5.0 1 1 41 1 . . . . . 5.0 1.8 5.0 1 1 42 1 . . . . . 5.0 1.8 5.0 1 1 43 1 . . . . . 3.4 1.8 3.4 1 1 44 1 . . . . . 2.8 1.8 2.8 1 1 45 1 . . . . . 6.0 1.8 6.0 1 1 46 1 . . . . . 5.0 1.8 5.0 1 1 47 1 . . . . . 5.0 1.8 5.0 1 1 48 1 . . . . . 5.0 1.8 5.0 1 1 49 1 . . . . . 5.0 1.8 5.0 1 1 50 1 . . . . . 5.0 1.8 5.0 1 1 51 1 . . . . . 2.8 1.8 2.8 1 1 52 1 . . . . . 5.0 1.8 5.0 1 1 53 1 . . . . . 3.4 1.8 3.4 1 1 54 1 . . . . . 5.0 1.8 5.0 1 1 55 1 . . . . . 5.0 1.8 5.0 1 1 56 1 . . . . . 3.4 1.8 3.4 1 1 57 1 . . . . . 5.0 1.8 5.0 1 1 58 1 . . . . . 5.0 1.8 5.0 1 1 59 1 . . . . . 5.0 1.8 5.0 1 1 60 1 . . . . . 5.0 1.8 5.0 1 1 61 1 . . . . . 5.0 1.8 5.0 1 1 62 1 . . . . . 5.0 1.8 5.0 1 1 63 1 . . . . . 6.0 1.8 6.0 1 1 64 1 . . . . . 2.8 1.8 2.8 1 1 65 1 . . . . . 5.0 1.8 5.0 1 1 66 1 . . . . . 3.4 1.8 3.4 1 1 67 1 . . . . . 5.0 1.8 5.0 1 1 68 1 . . . . . 2.8 1.8 2.8 1 1 69 1 . . . . . 2.8 1.8 2.8 1 1 70 1 . . . . . 5.0 1.8 5.0 1 1 71 1 . . . . . 2.8 1.8 2.8 1 1 72 1 . . . . . 5.0 1.8 5.0 1 1 73 1 . . . . . 5.0 1.8 5.0 1 1 74 1 . . . . . 5.0 1.8 5.0 1 1 75 1 . . . . . 5.0 1.8 5.0 1 1 76 1 . . . . . 6.0 1.8 6.0 1 1 77 1 . . . . . 5.0 1.8 5.0 1 1 78 1 . . . . . 3.4 1.8 3.4 1 1 79 1 . . . . . 5.0 1.8 5.0 1 1 80 1 . . . . . 5.0 1.8 5.0 1 1 81 1 . . . . . 5.0 1.8 5.0 1 1 82 1 . . . . . 2.8 1.8 2.8 1 1 83 1 . . . . . 5.0 1.8 5.0 1 1 84 1 . . . . . 5.0 1.8 5.0 1 1 85 1 . . . . . 5.0 1.8 5.0 1 1 86 1 . . . . . 3.4 1.8 3.4 1 1 87 1 . . . . . 5.0 1.8 5.0 1 1 88 1 . . . . . 5.0 1.8 5.0 1 1 89 1 . . . . . 5.0 1.8 5.0 1 1 90 1 . . . . . 3.4 1.8 3.4 1 1 91 1 . . . . . 5.0 1.8 5.0 1 1 92 1 . . . . . 5.0 1.8 5.0 1 1 93 1 . . . . . 5.0 1.8 5.0 1 1 94 1 . . . . . 2.8 1.8 2.8 1 1 95 1 . . . . . 3.4 1.8 3.4 1 1 96 1 . . . . . 5.0 1.8 5.0 1 1 97 1 . . . . . 5.0 1.8 5.0 1 1 98 1 . . . . . 3.4 1.8 3.4 1 1 99 1 . . . . . 5.0 1.8 5.0 1 1 100 1 . . . . . 5.0 1.8 5.0 1 1 101 1 . . . . . 5.0 1.8 5.0 1 1 102 1 . . . . . 5.0 1.8 5.0 1 1 103 1 . . . . . 5.0 1.8 5.0 1 1 104 1 . . . . . 5.0 1.8 5.0 1 1 105 1 . . . . . 5.0 1.8 5.0 1 1 106 1 . . . . . 3.4 1.8 3.4 1 1 107 1 . . . . . 3.4 1.8 3.4 1 1 108 1 . . . . . 5.0 1.8 5.0 1 1 109 1 . . . . . 5.0 1.8 5.0 1 1 110 1 . . . . . 5.0 1.8 5.0 1 1 111 1 . . . . . 5.0 1.8 5.0 1 1 112 1 . . . . . 5.0 1.8 5.0 1 1 113 1 . . . . . 5.0 1.8 5.0 1 1 114 1 . . . . . 5.0 1.8 5.0 1 1 115 1 . . . . . 2.8 1.8 2.8 1 1 116 1 . . . . . 5.0 1.8 5.0 1 1 117 1 . . . . . 5.0 1.8 5.0 1 1 118 1 . . . . . 5.0 1.8 5.0 1 1 119 1 . . . . . 5.0 1.8 5.0 1 1 120 1 . . . . . 3.4 1.8 3.4 1 1 121 1 . . . . . 5.0 1.8 5.0 1 1 122 1 . . . . . 5.0 1.8 5.0 1 1 123 1 . . . . . 6.0 1.8 6.0 1 1 124 1 . . . . . 5.0 1.8 5.0 1 1 125 1 . . . . . 5.0 1.8 5.0 1 1 126 1 . . . . . 6.0 1.8 6.0 1 1 127 1 . . . . . 5.0 1.8 5.0 1 1 128 1 . . . . . 3.4 1.8 3.4 1 1 129 1 . . . . . 5.0 1.8 5.0 1 1 130 1 . . . . . 5.0 1.8 5.0 1 1 131 1 . . . . . 5.0 1.8 5.0 1 1 132 1 . . . . . 5.0 1.8 5.0 1 1 133 1 . . . . . 5.0 1.8 5.0 1 1 134 1 . . . . . 5.0 1.8 5.0 1 1 135 1 . . . . . 5.0 1.8 5.0 1 1 136 1 . . . . . 3.4 1.8 3.4 1 1 137 1 . . . . . 3.4 1.8 3.4 1 1 138 1 . . . . . 5.0 1.8 5.0 1 1 139 1 . . . . . 5.0 1.8 5.0 1 1 140 1 . . . . . 5.0 1.8 5.0 1 1 141 1 . . . . . 5.0 1.8 5.0 1 1 142 1 . . . . . 4.4 1.8 4.4 1 1 143 1 . . . . . 5.0 1.8 5.0 1 1 144 1 . . . . . 5.0 1.8 5.0 1 1 145 1 . . . . . 3.4 1.8 3.4 1 1 146 1 . . . . . 5.0 1.8 5.0 1 1 147 1 . . . . . 5.0 1.8 5.0 1 1 148 1 . . . . . 5.0 1.8 5.0 1 1 149 1 . . . . . 5.0 1.8 5.0 1 1 150 1 . . . . . 2.8 1.8 2.8 1 1 151 1 . . . . . 5.0 1.8 5.0 1 1 152 1 . . . . . 5.0 1.8 5.0 1 1 153 1 . . . . . 5.0 1.8 5.0 1 1 154 1 . . . . . 5.0 1.8 5.0 1 1 155 1 . . . . . 5.0 1.8 5.0 1 1 156 1 . . . . . 5.0 1.8 5.0 1 1 157 1 . . . . . 2.8 1.8 2.8 1 1 158 1 . . . . . 3.4 1.8 3.4 1 1 159 1 . . . . . 5.0 1.8 5.0 1 1 160 1 . . . . . 5.0 1.8 5.0 1 1 161 1 . . . . . 5.0 1.8 5.0 1 1 162 1 . . . . . 5.0 1.8 5.0 1 1 163 1 . . . . . 3.4 1.8 3.4 1 1 164 1 . . . . . 3.4 1.8 3.4 1 1 165 1 . . . . . 5.0 1.8 5.0 1 1 166 1 . . . . . 5.0 1.8 5.0 1 1 167 1 . . . . . 5.0 1.8 5.0 1 1 168 1 . . . . . 5.0 1.8 5.0 1 1 169 1 . . . . . 2.8 1.8 2.8 1 1 170 1 . . . . . 5.0 1.8 5.0 1 1 171 1 . . . . . 5.0 1.8 5.0 1 1 172 1 . . . . . 3.4 1.8 3.4 1 1 173 1 . . . . . 2.8 1.8 2.8 1 1 174 1 . . . . . 2.8 1.8 2.8 1 1 175 1 . . . . . 3.4 2.4 3.4 1 1 176 1 . . . . . 2.8 1.8 2.8 1 1 177 1 . . . . . 5.0 1.8 5.0 1 1 178 1 . . . . . 5.0 1.8 5.0 1 1 179 1 . . . . . 5.0 1.8 5.0 1 1 180 1 . . . . . 5.0 1.8 5.0 1 1 181 1 . . . . . 3.4 1.8 3.4 1 1 182 1 . . . . . 2.8 1.8 2.8 1 1 183 1 . . . . . 2.8 1.8 2.8 1 1 184 1 . . . . . 3.4 1.8 3.4 1 1 185 1 . . . . . 3.4 2.4 3.4 1 1 186 1 . . . . . 2.8 1.8 2.8 1 1 187 1 . . . . . 3.4 1.8 3.4 1 1 188 1 . . . . . 5.0 1.8 5.0 1 1 189 1 . . . . . 3.4 1.8 3.4 1 1 190 1 . . . . . 5.0 1.8 5.0 1 1 191 1 . . . . . 5.0 1.8 5.0 1 1 192 1 . . . . . 3.4 1.8 3.4 1 1 193 1 . . . . . 5.0 1.8 5.0 1 1 194 1 . . . . . 4.4 1.8 4.4 1 1 195 1 . . . . . 3.4 1.8 3.4 1 1 196 1 . . . . . 3.4 1.8 3.4 1 1 197 1 . . . . . 5.0 1.8 5.0 1 1 198 1 . . . . . 5.0 1.8 5.0 1 1 199 1 . . . . . 3.4 1.8 3.4 1 1 200 1 . . . . . 5.0 1.8 5.0 1 1 201 1 . . . . . 2.8 1.8 2.8 1 1 202 1 . . . . . 2.8 1.8 2.8 1 1 203 1 . . . . . 3.4 1.8 3.4 1 1 204 1 . . . . . 5.0 1.8 5.0 1 1 205 1 . . . . . 5.0 1.8 5.0 1 1 206 1 . . . . . 5.0 1.8 5.0 1 1 207 1 . . . . . 5.0 1.8 5.0 1 1 208 1 . . . . . 3.4 1.8 3.4 1 1 209 1 . . . . . 3.4 1.8 3.4 1 1 210 1 . . . . . 5.0 1.8 5.0 1 1 211 1 . . . . . 3.4 1.8 3.4 1 1 212 1 . . . . . 3.4 1.8 3.4 1 1 213 1 . . . . . 5.0 1.8 5.0 1 1 214 1 . . . . . 2.8 1.8 2.8 1 1 215 1 . . . . . 3.4 1.8 3.4 1 1 216 1 . . . . . 2.8 1.8 2.8 1 1 217 1 . . . . . 3.4 1.8 3.4 1 1 218 1 . . . . . 3.4 1.8 3.4 1 1 219 1 . . . . . 3.4 1.8 3.4 1 1 220 1 . . . . . 5.0 1.8 5.0 1 1 221 1 . . . . . 3.4 1.8 3.4 1 1 222 1 . . . . . 5.0 1.8 5.0 1 1 223 1 . . . . . 5.0 1.8 5.0 1 1 224 1 . . . . . 4.4 1.8 4.4 1 1 225 1 . . . . . 5.0 1.8 5.0 1 1 226 1 . . . . . 2.8 1.8 2.8 1 1 227 1 . . . . . 2.8 1.8 2.8 1 1 228 1 . . . . . 5.0 1.8 5.0 1 1 229 1 . . . . . 2.8 1.8 2.8 1 1 230 1 . . . . . 2.8 1.8 2.8 1 1 231 1 . . . . . 3.4 1.8 3.4 1 1 232 1 . . . . . 5.0 1.8 5.0 1 1 233 1 . . . . . 5.0 1.8 5.0 1 1 234 1 . . . . . 6.0 1.8 6.0 1 1 235 1 . . . . . 5.0 1.8 5.0 1 1 236 1 . . . . . 6.0 1.8 6.0 1 1 237 1 . . . . . 5.0 1.8 5.0 1 1 238 1 . . . . . 5.0 1.8 5.0 1 1 239 1 . . . . . 5.0 1.8 5.0 1 1 240 1 . . . . . 5.0 1.8 5.0 1 1 241 1 . . . . . 6.0 1.8 6.0 1 1 242 1 . . . . . 5.0 1.8 5.0 1 1 243 1 . . . . . 2.8 1.8 2.8 1 1 244 1 . . . . . 2.8 1.8 2.8 1 1 245 1 . . . . . 3.4 1.8 3.4 1 1 246 1 . . . . . 5.0 1.8 5.0 1 1 247 1 . . . . . 6.0 1.8 6.0 1 1 248 1 . . . . . 2.8 1.8 2.8 1 1 249 1 . . . . . 5.0 1.8 5.0 1 1 250 1 . . . . . 5.0 1.8 5.0 1 1 251 1 . . . . . 3.4 1.8 3.4 1 1 252 1 . . . . . 3.4 1.8 3.4 1 1 253 1 . . . . . 2.8 1.8 2.8 1 1 254 1 . . . . . 2.8 1.8 2.8 1 1 255 1 . . . . . 2.8 1.8 2.8 1 1 256 1 . . . . . 3.4 1.8 3.4 1 1 257 1 . . . . . 2.8 1.8 2.8 1 1 258 1 . . . . . 3.4 1.8 3.4 1 1 259 1 . . . . . 2.8 1.8 2.8 1 1 260 1 . . . . . 3.4 1.8 3.4 1 1 261 1 . . . . . 3.4 1.8 3.4 1 1 262 1 . . . . . 3.4 1.8 3.4 1 1 263 1 . . . . . 2.8 1.8 2.8 1 1 264 1 . . . . . 2.8 1.8 2.8 1 1 265 1 . . . . . 2.8 1.8 2.8 1 1 266 1 . . . . . 3.4 1.8 3.4 1 1 267 1 . . . . . 3.4 1.8 3.4 1 1 268 1 . . . . . 3.4 1.8 3.4 1 1 269 1 . . . . . 4.4 1.8 4.4 1 1 270 1 . . . . . 3.4 1.8 3.4 1 1 271 1 . . . . . 3.4 1.8 3.4 1 1 272 1 . . . . . 5.0 1.8 5.0 1 1 273 1 . . . . . 3.4 1.8 3.4 1 1 274 1 . . . . . 3.4 1.8 3.4 1 1 275 1 . . . . . 5.0 1.8 5.0 1 1 276 1 . . . . . 5.0 1.8 5.0 1 1 277 1 . . . . . 3.4 1.8 3.4 1 1 278 1 . . . . . 3.4 1.8 3.4 1 1 279 1 . . . . . 3.4 1.8 3.4 1 1 280 1 . . . . . 5.0 1.8 5.0 1 1 281 1 . . . . . 5.0 1.8 5.0 1 1 282 1 . . . . . 5.0 1.8 5.0 1 1 283 1 . . . . . 5.0 1.8 5.0 1 1 284 1 . . . . . 2.8 1.8 2.8 1 1 285 1 . . . . . 2.8 1.8 2.8 1 1 286 1 . . . . . 2.8 1.8 2.8 1 1 287 1 . . . . . 5.0 1.8 5.0 1 1 288 1 . . . . . 5.0 1.8 5.0 1 1 289 1 . . . . . 3.4 1.8 3.4 1 1 290 1 . . . . . 2.8 1.8 2.8 1 1 291 1 . . . . . 5.0 1.8 5.0 1 1 292 1 . . . . . 5.0 1.8 5.0 1 1 293 1 . . . . . 2.8 1.8 2.8 1 1 294 1 . . . . . 2.8 1.8 2.8 1 1 295 1 . . . . . 3.4 1.8 3.4 1 1 296 1 . . . . . 5.0 1.8 5.0 1 1 297 1 . . . . . 2.8 1.8 2.8 1 1 298 1 . . . . . 2.8 1.8 2.8 1 1 299 1 . . . . . 2.8 1.8 2.8 1 1 300 1 . . . . . 5.0 1.8 5.0 1 1 301 1 . . . . . 5.0 1.8 5.0 1 1 302 1 . . . . . 3.4 1.8 3.4 1 1 303 1 . . . . . 4.4 1.8 4.4 1 1 304 1 . . . . . 5.0 1.8 5.0 1 1 305 1 . . . . . 3.4 1.8 3.4 1 1 306 1 . . . . . 2.8 1.8 2.8 1 1 307 1 . . . . . 3.4 1.8 3.4 1 1 308 1 . . . . . 5.0 1.8 5.0 1 1 309 1 . . . . . 3.4 1.8 3.4 1 1 310 1 . . . . . 2.8 1.8 2.8 1 1 311 1 . . . . . 3.4 1.8 3.4 1 1 312 1 . . . . . 3.4 1.8 3.4 1 1 313 1 . . . . . 2.8 1.8 2.8 1 1 314 1 . . . . . 4.4 1.8 4.4 1 1 315 1 . . . . . 2.8 1.8 2.8 1 1 316 1 . . . . . 3.4 1.8 3.4 1 1 317 1 . . . . . 5.0 1.8 5.0 1 1 318 1 . . . . . 5.0 1.8 5.0 1 1 319 1 . . . . . 2.8 1.8 2.8 1 1 320 1 . . . . . 5.0 1.8 5.0 1 1 321 1 . . . . . 3.4 1.8 3.4 1 1 322 1 . . . . . 2.8 1.8 2.8 1 1 323 1 . . . . . 5.0 1.8 5.0 1 1 324 1 . . . . . 4.4 1.8 4.4 1 1 325 1 . . . . . 5.0 1.8 5.0 1 1 326 1 . . . . . 3.4 1.8 3.4 1 1 327 1 . . . . . 5.0 1.8 5.0 1 1 328 1 . . . . . 2.8 1.8 2.8 1 1 329 1 . . . . . 6.0 1.8 6.0 1 1 330 1 . . . . . 5.0 1.8 5.0 1 1 331 1 . . . . . 3.4 1.8 3.4 1 1 332 1 . . . . . 5.0 1.8 5.0 1 1 333 1 . . . . . 2.8 1.8 2.8 1 1 334 1 . . . . . 2.8 1.8 2.8 1 1 335 1 . . . . . 5.0 1.8 5.0 1 1 336 1 . . . . . 5.0 1.8 5.0 1 1 337 1 . . . . . 4.4 1.8 4.4 1 1 338 1 . . . . . 3.4 1.8 3.4 1 1 339 1 . . . . . 3.4 1.8 3.4 1 1 340 1 . . . . . 3.4 1.8 3.4 1 1 341 1 . . . . . 5.0 1.8 5.0 1 1 342 1 . . . . . 3.4 1.8 3.4 1 1 343 1 . . . . . 2.8 1.8 2.8 1 1 344 1 . . . . . 5.0 1.8 5.0 1 1 345 1 . . . . . 3.4 1.8 3.4 1 1 346 1 . . . . . 5.0 1.8 5.0 1 1 347 1 . . . . . 3.4 1.8 3.4 1 1 348 1 . . . . . 5.0 1.8 5.0 1 1 349 1 . . . . . 2.8 1.8 2.8 1 1 350 1 . . . . . 5.0 1.8 5.0 1 1 351 1 . . . . . 5.0 1.8 5.0 1 1 352 1 . . . . . 5.0 1.8 5.0 1 1 353 1 . . . . . 5.0 1.8 5.0 1 1 354 1 . . . . . 5.0 1.8 5.0 1 1 355 1 . . . . . 5.0 1.8 5.0 1 1 356 1 . . . . . 3.4 1.8 3.4 1 1 357 1 . . . . . 6.0 1.8 6.0 1 1 358 1 . . . . . 6.0 1.8 6.0 1 1 359 1 . . . . . 3.4 1.8 3.4 1 1 360 1 . . . . . 2.8 1.8 2.8 1 1 361 1 . . . . . 5.0 1.8 5.0 1 1 362 1 . . . . . 2.8 1.8 2.8 1 1 363 1 . . . . . 5.0 1.8 5.0 1 1 364 1 . . . . . 5.0 1.8 5.0 1 1 365 1 . . . . . 3.4 1.8 3.4 1 1 366 1 . . . . . 5.0 1.8 5.0 1 1 367 1 . . . . . 3.4 1.8 3.4 1 1 368 1 . . . . . 2.8 1.8 2.8 1 1 369 1 . . . . . 5.0 1.8 5.0 1 1 370 1 . . . . . 5.0 1.8 5.0 1 1 371 1 . . . . . 2.8 1.8 2.8 1 1 372 1 . . . . . 3.4 1.8 3.4 1 1 373 1 . . . . . 5.0 1.8 5.0 1 1 374 1 . . . . . 3.4 1.8 3.4 1 1 375 1 . . . . . 3.4 1.8 3.4 1 1 376 1 . . . . . 2.8 1.8 2.8 1 1 377 1 . . . . . 2.8 1.8 2.8 1 1 378 1 . . . . . 5.0 1.8 5.0 1 1 379 1 . . . . . 2.8 1.8 2.8 1 1 380 1 . . . . . 2.8 1.8 2.8 1 1 381 1 . . . . . 5.0 1.8 5.0 1 1 382 1 . . . . . 5.0 1.8 5.0 1 1 383 1 . . . . . 3.4 1.8 3.4 1 1 384 1 . . . . . 3.4 1.8 3.4 1 1 385 1 . . . . . 2.8 1.8 2.8 1 1 386 1 . . . . . 2.8 1.8 2.8 1 1 387 1 . . . . . 3.4 1.8 3.4 1 1 388 1 . . . . . 2.8 1.8 2.8 1 1 389 1 . . . . . 5.0 1.8 5.0 1 1 390 1 . . . . . 5.0 1.8 5.0 1 1 391 1 . . . . . 5.0 1.8 5.0 1 1 392 1 . . . . . 3.4 1.8 3.4 1 1 393 1 . . . . . 3.4 1.8 3.4 1 1 394 1 . . . . . 2.8 1.8 2.8 1 1 395 1 . . . . . 5.0 1.8 5.0 1 1 396 1 . . . . . 5.0 1.8 5.0 1 1 397 1 . . . . . 3.4 1.8 3.4 1 1 398 1 . . . . . 3.4 1.8 3.4 1 1 399 1 . . . . . 5.0 1.8 5.0 1 1 400 1 . . . . . 5.0 1.8 5.0 1 1 401 1 . . . . . 5.0 1.8 5.0 1 1 402 1 . . . . . 5.0 1.8 5.0 1 1 403 1 . . . . . 2.8 1.8 2.8 1 1 404 1 . . . . . 5.0 1.8 5.0 1 1 405 1 . . . . . 5.0 1.8 5.0 1 1 406 1 . . . . . 5.0 1.8 5.0 1 1 407 1 . . . . . 5.0 1.8 5.0 1 1 408 1 . . . . . 5.0 1.8 5.0 1 1 409 1 . . . . . 5.0 1.8 5.0 1 1 410 1 . . . . . 5.0 1.8 5.0 1 1 411 1 . . . . . 2.8 1.8 2.8 1 1 412 1 . . . . . 3.4 1.8 3.4 1 1 413 1 . . . . . 2.8 1.8 2.8 1 1 414 1 . . . . . 2.8 1.8 2.8 1 1 415 1 . . . . . 2.8 1.8 2.8 1 1 416 1 . . . . . 2.8 1.8 2.8 1 1 417 1 . . . . . 5.0 1.8 5.0 1 1 418 1 . . . . . 5.0 1.8 5.0 1 1 419 1 . . . . . 5.0 1.8 5.0 1 1 420 1 . . . . . 5.0 1.8 5.0 1 1 421 1 . . . . . 5.0 1.8 5.0 1 1 422 1 . . . . . 2.8 1.8 2.8 1 1 423 1 . . . . . 5.0 1.8 5.0 1 1 424 1 . . . . . 5.0 1.8 5.0 1 1 425 1 . . . . . 3.4 1.8 3.4 1 1 426 1 . . . . . 3.4 1.8 3.4 1 1 427 1 . . . . . 3.4 1.8 3.4 1 1 428 1 . . . . . 3.4 1.8 3.4 1 1 429 1 . . . . . 3.4 1.8 3.4 1 1 430 1 . . . . . 5.0 1.8 5.0 1 1 431 1 . . . . . 2.8 1.8 2.8 1 1 432 1 . . . . . 2.8 1.8 2.8 1 1 433 1 . . . . . 2.8 1.8 2.8 1 1 434 1 . . . . . 3.4 1.8 3.4 1 1 435 1 . . . . . 5.0 1.8 5.0 1 1 436 1 . . . . . 5.0 1.8 5.0 1 1 437 1 . . . . . 5.0 1.8 5.0 1 1 438 1 . . . . . 5.0 1.8 5.0 1 1 439 1 . . . . . 3.4 1.8 3.4 1 1 440 1 . . . . . 5.0 1.8 5.0 1 1 441 1 . . . . . 5.0 1.8 5.0 1 1 442 1 . . . . . 2.8 1.8 2.8 1 1 443 1 . . . . . 2.8 1.8 2.8 1 1 444 1 . . . . . 2.8 1.8 2.8 1 1 445 1 . . . . . 5.0 1.8 5.0 1 1 446 1 . . . . . 3.4 1.8 3.4 1 1 447 1 . . . . . 5.0 1.8 5.0 1 1 448 1 . . . . . 5.0 1.8 5.0 1 1 449 1 . . . . . 5.0 1.8 5.0 1 1 450 1 . . . . . 2.8 1.8 2.8 1 1 451 1 . . . . . 2.8 1.8 2.8 1 1 452 1 . . . . . 2.8 1.8 2.8 1 1 453 1 . . . . . 5.0 1.8 5.0 1 1 454 1 . . . . . 3.4 1.8 3.4 1 1 455 1 . . . . . 5.0 1.8 5.0 1 1 456 1 . . . . . 2.8 1.8 2.8 1 1 457 1 . . . . . 3.4 1.8 3.4 1 1 458 1 . . . . . 5.0 1.8 5.0 1 1 459 1 . . . . . 5.0 1.8 5.0 1 1 460 1 . . . . . 2.8 1.8 2.8 1 1 461 1 . . . . . 2.8 1.8 2.8 1 1 462 1 . . . . . 3.4 1.8 3.4 1 1 463 1 . . . . . 3.4 1.8 3.4 1 1 464 1 . . . . . 2.8 1.8 2.8 1 1 465 1 . . . . . 3.4 1.8 3.4 1 1 466 1 . . . . . 2.8 1.8 2.8 1 1 467 1 . . . . . 3.4 1.8 3.4 1 1 468 1 . . . . . 3.4 1.8 3.4 1 1 469 1 . . . . . 5.0 1.8 5.0 1 1 470 1 . . . . . 5.0 1.8 5.0 1 1 471 1 . . . . . 5.0 1.8 5.0 1 1 472 1 . . . . . 3.4 1.8 3.4 1 1 473 1 . . . . . 5.0 1.8 5.0 1 1 474 1 . . . . . 5.0 1.8 5.0 1 1 475 1 . . . . . 5.0 1.8 5.0 1 1 476 1 . . . . . 2.8 1.8 2.8 1 1 477 1 . . . . . 2.8 1.8 2.8 1 1 478 1 . . . . . 6.0 2.8 6.0 1 1 479 1 . . . . . 3.4 1.8 3.4 1 1 480 1 . . . . . 5.0 1.8 5.0 1 1 481 1 . . . . . 2.8 1.8 2.8 1 1 482 1 . . . . . 2.8 1.8 2.8 1 1 483 1 . . . . . 6.0 2.8 6.0 1 1 484 1 . . . . . 3.4 1.8 3.4 1 1 485 1 . . . . . 5.0 1.8 5.0 1 1 486 1 . . . . . 3.4 1.8 3.4 1 1 487 1 . . . . . 5.0 1.8 5.0 1 1 488 1 . . . . . 2.8 1.8 2.8 1 1 489 1 . . . . . 5.0 1.8 5.0 1 1 490 1 . . . . . 5.0 1.8 5.0 1 1 491 1 . . . . . 5.0 1.8 5.0 1 1 492 1 . . . . . 5.0 1.8 5.0 1 1 493 1 . . . . . 5.0 1.8 5.0 1 1 494 1 . . . . . 5.0 1.8 5.0 1 1 495 1 . . . . . 4.4 1.8 4.4 1 1 496 1 . . . . . 6.0 1.8 6.0 1 1 497 1 . . . . . 5.0 1.8 5.0 1 1 498 1 . . . . . 5.0 1.8 5.0 1 1 499 1 . . . . . 3.4 1.8 3.4 1 1 500 1 . . . . . 5.0 1.8 5.0 1 1 501 1 . . . . . 3.4 1.8 3.4 1 1 502 1 . . . . . 5.0 1.8 5.0 1 1 503 1 . . . . . 5.0 1.8 5.0 1 1 504 1 . . . . . 5.0 1.8 5.0 1 1 505 1 . . . . . 5.0 1.8 5.0 1 1 506 1 . . . . . 3.4 1.8 3.4 1 1 507 1 . . . . . 5.0 1.8 5.0 1 1 508 1 . . . . . 5.0 1.8 5.0 1 1 509 1 . . . . . 5.0 1.8 5.0 1 1 510 1 . . . . . 5.0 1.8 5.0 1 1 511 1 . . . . . 2.8 1.8 2.8 1 1 512 1 . . . . . 5.0 1.8 5.0 1 1 513 1 . . . . . 5.0 1.8 5.0 1 1 514 1 . . . . . 5.0 1.8 5.0 1 1 515 1 . . . . . 3.4 1.8 3.4 1 1 516 1 . . . . . 3.4 1.8 3.4 1 1 517 1 . . . . . 5.0 1.8 5.0 1 1 518 1 . . . . . 3.4 1.8 3.4 1 1 519 1 . . . . . 5.0 1.8 5.0 1 1 520 1 . . . . . 3.4 1.8 3.4 1 1 521 1 . . . . . 5.0 1.8 5.0 1 1 522 1 . . . . . 5.0 1.8 5.0 1 1 523 1 . . . . . 5.0 1.8 5.0 1 1 524 1 . . . . . 5.0 1.8 5.0 1 1 525 1 . . . . . 5.0 1.8 5.0 1 1 526 1 . . . . . 3.4 1.8 3.4 1 1 527 1 . . . . . 5.0 1.8 5.0 1 1 528 1 . . . . . 4.4 1.8 4.4 1 1 529 1 . . . . . 4.4 1.8 4.4 1 1 530 1 . . . . . 5.0 1.8 5.0 1 1 531 1 . . . . . 2.8 1.8 2.8 1 1 532 1 . . . . . 5.0 1.8 5.0 1 1 533 1 . . . . . 3.4 1.8 3.4 1 1 534 1 . . . . . 3.4 1.8 3.4 1 1 535 1 . . . . . 5.0 1.8 5.0 1 1 536 1 . . . . . 5.0 1.8 5.0 1 1 537 1 . . . . . 5.0 1.8 5.0 1 1 538 1 . . . . . 5.0 1.8 5.0 1 1 539 1 . . . . . 5.0 1.8 5.0 1 1 540 1 . . . . . 5.0 1.8 5.0 1 1 541 1 . . . . . 5.0 1.8 5.0 1 1 542 1 . . . . . 5.0 1.8 5.0 1 1 543 1 . . . . . 3.4 1.8 3.4 1 1 544 1 . . . . . 3.4 1.8 3.4 1 1 545 1 . . . . . 5.0 1.8 5.0 1 1 546 1 . . . . . 5.0 1.8 5.0 1 1 547 1 . . . . . 3.4 1.8 3.4 1 1 548 1 . . . . . 2.8 1.8 2.8 1 1 549 1 . . . . . 5.0 1.8 5.0 1 1 550 1 . . . . . 5.0 1.8 5.0 1 1 551 1 . . . . . 5.0 1.8 5.0 1 1 552 1 . . . . . 5.0 1.8 5.0 1 1 553 1 . . . . . 3.4 1.8 3.4 1 1 554 1 . . . . . 5.0 1.4 5.0 1 1 555 1 . . . . . 5.0 1.8 5.0 1 1 556 1 . . . . . 5.0 1.8 5.0 1 1 557 1 . . . . . 3.4 1.8 3.4 1 1 558 1 . . . . . 5.0 1.8 5.0 1 1 559 1 . . . . . 5.0 1.8 5.0 1 1 560 1 . . . . . 5.0 1.8 5.0 1 1 561 1 . . . . . 2.8 1.8 2.8 1 1 562 1 . . . . . 5.0 1.8 5.0 1 1 563 1 . . . . . 5.0 1.8 5.0 1 1 564 1 . . . . . 2.8 1.8 2.8 1 1 565 1 . . . . . 5.0 1.8 5.0 1 1 566 1 . . . . . 5.0 1.8 5.0 1 1 567 1 . . . . . 5.0 1.8 5.0 1 1 568 1 . . . . . 5.0 1.8 5.0 1 1 569 1 . . . . . 3.4 1.8 3.4 1 1 570 1 . . . . . 2.8 1.8 2.8 1 1 571 1 . . . . . 2.8 1.8 2.8 1 1 572 1 . . . . . 5.0 1.8 5.0 1 1 573 1 . . . . . 5.0 1.8 5.0 1 1 574 1 . . . . . 2.8 1.8 2.8 1 1 575 1 . . . . . 3.4 1.8 3.4 1 1 576 1 . . . . . 5.0 1.8 5.0 1 1 577 1 . . . . . 6.0 1.8 6.0 1 1 578 1 . . . . . 6.0 1.8 6.0 1 1 579 1 . . . . . 2.8 1.8 2.8 1 1 580 1 . . . . . 5.0 1.8 5.0 1 1 581 1 . . . . . 2.8 1.8 2.8 1 1 582 1 . . . . . 3.4 1.8 3.4 1 1 583 1 . . . . . 2.8 1.8 2.8 1 1 584 1 . . . . . 2.8 1.8 2.8 1 1 585 1 . . . . . 2.8 1.8 2.8 1 1 586 1 . . . . . 3.4 1.8 3.4 1 1 587 1 . . . . . 2.8 1.8 2.8 1 1 588 1 . . . . . 5.0 1.8 5.0 1 1 589 1 . . . . . 3.4 1.8 3.4 1 1 590 1 . . . . . 5.0 1.8 5.0 1 1 591 1 . . . . . 5.0 1.8 5.0 1 1 592 1 . . . . . 2.8 1.8 2.8 1 1 593 1 . . . . . 3.4 1.8 3.4 1 1 594 1 . . . . . 5.0 1.8 5.0 1 1 595 1 . . . . . 5.0 1.8 5.0 1 1 596 1 . . . . . 2.8 1.8 2.8 1 1 597 1 . . . . . 3.4 1.8 3.4 1 1 598 1 . . . . . 5.0 1.8 5.0 1 1 599 1 . . . . . 5.0 1.8 5.0 1 1 600 1 . . . . . 3.4 1.8 3.4 1 1 601 1 . . . . . 3.4 1.8 3.4 1 1 602 1 . . . . . 6.0 1.8 6.0 1 1 603 1 . . . . . 5.0 1.8 5.0 1 1 604 1 . . . . . 5.0 1.8 5.0 1 1 605 1 . . . . . 5.0 1.8 5.0 1 1 606 1 . . . . . 5.0 1.8 5.0 1 1 607 1 . . . . . 6.0 1.8 6.0 1 1 608 1 . . . . . 6.0 1.8 6.0 1 1 609 1 . . . . . 2.8 1.8 2.8 1 1 610 1 . . . . . 2.8 1.8 2.8 1 1 611 1 . . . . . 2.8 1.8 2.8 1 1 612 1 . . . . . 2.8 1.8 2.8 1 1 613 1 . . . . . 3.4 1.8 3.4 1 1 614 1 . . . . . 5.0 1.8 5.0 1 1 615 1 . . . . . 5.0 1.8 5.0 1 1 616 1 . . . . . 5.0 1.8 5.0 1 1 617 1 . . . . . 3.4 1.8 3.4 1 1 618 1 . . . . . 2.8 1.8 2.8 1 1 619 1 . . . . . 2.8 1.8 2.8 1 1 620 1 . . . . . 3.4 1.8 3.4 1 1 621 1 . . . . . 5.0 1.8 5.0 1 1 622 1 . . . . . 5.0 1.8 5.0 1 1 623 1 . . . . . 2.8 1.8 2.8 1 1 624 1 . . . . . 3.4 1.8 3.4 1 1 625 1 . . . . . 3.4 1.8 3.4 1 1 626 1 . . . . . 3.4 1.8 3.4 1 1 627 1 . . . . . 2.8 1.8 2.8 1 1 628 1 . . . . . 5.0 1.8 5.0 1 1 629 1 . . . . . 2.8 1.8 2.8 1 1 630 1 . . . . . 5.0 1.8 5.0 1 1 631 1 . . . . . 2.8 1.8 2.8 1 1 632 1 . . . . . 3.4 1.8 3.4 1 1 633 1 . . . . . 5.0 1.8 5.0 1 1 634 1 . . . . . 3.4 1.8 3.4 1 1 635 1 . . . . . 3.4 1.8 3.4 1 1 636 1 . . . . . 2.8 1.8 2.8 1 1 637 1 . . . . . 5.0 1.8 5.0 1 1 638 1 . . . . . 5.0 1.8 5.0 1 1 639 1 . . . . . 5.0 1.8 5.0 1 1 640 1 . . . . . 3.4 1.8 3.4 1 1 641 1 . . . . . 5.0 1.8 5.0 1 1 642 1 . . . . . 5.0 1.8 5.0 1 1 643 1 . . . . . 5.0 1.8 5.0 1 1 644 1 . . . . . 5.0 1.8 5.0 1 1 645 1 . . . . . 5.0 1.8 5.0 1 1 646 1 . . . . . 3.4 1.8 3.4 1 1 647 1 . . . . . 5.0 1.8 5.0 1 1 648 1 . . . . . 2.8 1.8 2.8 1 1 649 1 . . . . . 3.4 1.8 3.4 1 1 650 1 . . . . . 5.0 1.8 5.0 1 1 651 1 . . . . . 5.0 1.8 5.0 1 1 652 1 . . . . . 6.0 1.8 6.0 1 1 653 1 . . . . . 2.8 1.8 2.8 1 1 654 1 . . . . . 2.8 1.8 2.8 1 1 655 1 . . . . . 5.0 1.8 5.0 1 1 656 1 . . . . . 3.4 1.8 3.4 1 1 657 1 . . . . . 2.8 1.8 2.8 1 1 658 1 . . . . . 2.8 1.8 2.8 1 1 659 1 . . . . . 3.4 1.8 3.4 1 1 660 1 . . . . . 5.0 1.8 5.0 1 1 661 1 . . . . . 2.8 1.8 2.8 1 1 662 1 . . . . . 5.0 1.8 5.0 1 1 663 1 . . . . . 5.0 1.8 5.0 1 1 664 1 . . . . . 5.0 1.8 5.0 1 1 665 1 . . . . . 5.0 1.8 5.0 1 1 666 1 . . . . . 3.4 1.8 3.4 1 1 667 1 . . . . . 5.0 1.8 5.0 1 1 668 1 . . . . . 3.4 1.8 3.4 1 1 669 1 . . . . . 5.0 1.8 5.0 1 1 670 1 . . . . . 3.4 1.8 3.4 1 1 671 1 . . . . . 5.0 1.8 5.0 1 1 672 1 . . . . . 3.4 1.8 3.4 1 1 673 1 . . . . . 5.0 1.8 5.0 1 1 674 1 . . . . . 5.0 1.8 5.0 1 1 675 1 . . . . . 3.4 1.8 3.4 1 1 676 1 . . . . . 3.4 1.8 3.4 1 1 677 1 . . . . . 5.0 1.8 5.0 1 1 678 1 . . . . . 5.0 1.8 5.0 1 1 679 1 . . . . . 5.0 1.8 5.0 1 1 680 1 . . . . . 3.4 1.8 3.4 1 1 681 1 . . . . . 3.4 1.8 3.4 1 1 682 1 . . . . . 5.0 1.8 5.0 1 1 683 1 . . . . . 5.0 1.8 5.0 1 1 684 1 . . . . . 5.0 1.8 5.0 1 1 685 1 . . . . . 5.0 1.8 5.0 1 1 686 1 . . . . . 2.8 1.8 2.8 1 1 687 1 . . . . . 5.0 1.8 5.0 1 1 688 1 . . . . . 5.0 1.8 5.0 1 1 689 1 . . . . . 5.0 1.8 5.0 1 1 690 1 . . . . . 3.4 1.8 3.4 1 1 691 1 . . . . . 3.4 1.8 3.4 1 1 692 1 . . . . . 5.0 1.8 5.0 1 1 693 1 . . . . . 3.4 1.8 3.4 1 1 694 1 . . . . . 3.4 1.8 3.4 1 1 695 1 . . . . . 5.0 1.8 5.0 1 1 696 1 . . . . . 5.0 1.8 5.0 1 1 697 1 . . . . . 5.0 1.8 5.0 1 1 698 1 . . . . . 5.0 1.8 5.0 1 1 699 1 . . . . . 5.0 1.8 5.0 1 1 700 1 . . . . . 3.4 1.8 3.4 1 1 701 1 . . . . . 5.0 1.8 5.0 1 1 702 1 . . . . . 5.0 1.8 5.0 1 1 703 1 . . . . . 3.4 1.8 3.4 1 1 704 1 . . . . . 5.0 1.8 5.0 1 1 705 1 . . . . . 3.4 1.8 3.4 1 1 706 1 . . . . . 5.0 1.8 5.0 1 1 707 1 . . . . . 5.0 1.8 5.0 1 1 708 1 . . . . . 5.0 1.8 5.0 1 1 709 1 . . . . . 5.0 1.8 5.0 1 1 710 1 . . . . . 5.0 1.8 5.0 1 1 711 1 . . . . . 5.0 1.8 5.0 1 1 712 1 . . . . . 5.0 1.8 5.0 1 1 713 1 . . . . . 5.0 1.8 5.0 1 1 714 1 . . . . . 5.0 1.8 5.0 1 1 715 1 . . . . . 5.0 1.8 5.0 1 1 716 1 . . . . . 3.4 1.8 3.4 1 1 717 1 . . . . . 5.0 1.8 5.0 1 1 718 1 . . . . . 5.0 1.8 5.0 1 1 719 1 . . . . . 5.0 1.8 5.0 1 1 720 1 . . . . . 3.4 1.8 3.4 1 1 721 1 . . . . . 3.4 1.8 3.4 1 1 722 1 . . . . . 3.4 1.8 3.4 1 1 723 1 . . . . . 3.4 1.8 3.4 1 1 724 1 . . . . . 5.0 1.8 5.0 1 1 725 1 . . . . . 6.0 1.8 6.0 1 1 726 1 . . . . . 5.0 1.8 5.0 1 1 727 1 . . . . . 5.0 1.8 5.0 1 1 728 1 . . . . . 2.8 1.8 2.8 1 1 729 1 . . . . . 2.8 1.8 2.8 1 1 730 1 . . . . . 3.4 1.8 3.4 1 1 731 1 . . . . . 2.8 1.8 2.8 1 1 732 1 . . . . . 5.0 1.8 5.0 1 1 733 1 . . . . . 5.0 1.8 5.0 1 1 734 1 . . . . . 3.4 1.8 3.4 1 1 735 1 . . . . . 2.8 1.8 2.8 1 1 736 1 . . . . . 2.8 1.8 2.8 1 1 737 1 . . . . . 3.4 1.8 3.4 1 1 738 1 . . . . . 3.4 1.8 3.4 1 1 739 1 . . . . . 5.0 1.8 5.0 1 1 740 1 . . . . . 5.0 1.8 5.0 1 1 741 1 . . . . . 2.8 1.8 2.8 1 1 742 1 . . . . . 5.0 1.8 5.0 1 1 743 1 . . . . . 5.0 1.8 5.0 1 1 744 1 . . . . . 5.0 1.8 5.0 1 1 745 1 . . . . . 5.0 1.8 5.0 1 1 746 1 . . . . . 3.4 1.8 3.4 1 1 747 1 . . . . . 5.0 1.8 5.0 1 1 748 1 . . . . . 3.4 1.8 3.4 1 1 749 1 . . . . . 3.4 1.8 3.4 1 1 750 1 . . . . . 3.4 1.8 3.4 1 1 751 1 . . . . . 2.8 1.8 2.8 1 1 752 1 . . . . . 2.8 1.8 2.8 1 1 753 1 . . . . . 5.0 1.8 5.0 1 1 754 1 . . . . . 5.0 1.8 5.0 1 1 755 1 . . . . . 5.0 1.8 5.0 1 1 756 1 . . . . . 5.0 1.8 5.0 1 1 757 1 . . . . . 2.8 1.8 2.8 1 1 758 1 . . . . . 2.8 1.8 2.8 1 1 759 1 . . . . . 2.8 1.8 2.8 1 1 760 1 . . . . . 2.8 1.8 2.8 1 1 761 1 . . . . . 3.4 1.8 3.4 1 1 762 1 . . . . . 5.0 1.8 5.0 1 1 763 1 . . . . . 3.4 1.8 3.4 1 1 764 1 . . . . . 5.0 1.8 5.0 1 1 765 1 . . . . . 5.0 1.8 5.0 1 1 766 1 . . . . . 3.4 1.8 3.4 1 1 767 1 . . . . . 3.4 1.8 3.4 1 1 768 1 . . . . . 3.4 1.8 3.4 1 1 769 1 . . . . . 3.4 1.8 3.4 1 1 770 1 . . . . . 3.4 1.8 3.4 1 1 771 1 . . . . . 5.0 1.8 5.0 1 1 772 1 . . . . . 3.4 1.8 3.4 1 1 773 1 . . . . . 5.0 1.8 5.0 1 1 774 1 . . . . . 5.0 1.8 5.0 1 1 775 1 . . . . . 5.0 1.8 5.0 1 1 776 1 . . . . . 2.8 1.8 2.8 1 1 777 1 . . . . . 5.0 1.8 5.0 1 1 778 1 . . . . . 3.4 1.8 3.4 1 1 779 1 . . . . . 5.0 1.8 5.0 1 1 780 1 . . . . . 5.0 1.8 5.0 1 1 781 1 . . . . . 5.0 1.8 5.0 1 1 782 1 . . . . . 5.0 1.8 5.0 1 1 783 1 . . . . . 3.4 1.8 3.4 1 1 784 1 . . . . . 5.0 1.8 5.0 1 1 785 1 . . . . . 2.8 1.8 2.8 1 1 786 1 . . . . . 3.4 1.8 3.4 1 1 787 1 . . . . . 2.8 1.8 2.8 1 1 788 1 . . . . . 2.8 1.8 2.8 1 1 789 1 . . . . . 5.0 1.8 5.0 1 1 790 1 . . . . . 2.8 1.8 2.8 1 1 791 1 . . . . . 5.0 1.8 5.0 1 1 792 1 . . . . . 2.8 1.8 2.8 1 1 793 1 . . . . . 5.0 1.8 5.0 1 1 794 1 . . . . . 2.8 1.8 2.8 1 1 795 1 . . . . . 2.8 1.8 2.8 1 1 796 1 . . . . . 3.4 1.8 3.4 1 1 797 1 . . . . . 2.8 1.8 2.8 1 1 798 1 . . . . . 3.4 1.8 3.4 1 1 799 1 . . . . . 5.0 1.8 5.0 1 1 800 1 . . . . . 5.0 1.8 5.0 1 1 801 1 . . . . . 2.8 1.8 2.8 1 1 802 1 . . . . . 5.0 1.8 5.0 1 1 803 1 . . . . . 2.8 1.8 2.8 1 1 804 1 . . . . . 3.4 1.8 3.4 1 1 805 1 . . . . . 5.0 1.8 5.0 1 1 806 1 . . . . . 5.0 1.8 5.0 1 1 807 1 . . . . . 5.0 1.8 5.0 1 1 808 1 . . . . . 4.4 1.8 4.4 1 1 809 1 . . . . . 5.0 1.8 5.0 1 1 810 1 . . . . . 3.4 1.8 3.4 1 1 811 1 . . . . . 3.4 1.8 3.4 1 1 812 1 . . . . . 3.4 1.8 3.4 1 1 813 1 . . . . . 5.0 1.8 5.0 1 1 814 1 . . . . . 5.0 1.8 5.0 1 1 815 1 . . . . . 5.0 1.8 5.0 1 1 816 1 . . . . . 5.0 1.8 5.0 1 1 817 1 . . . . . 6.0 1.8 6.0 1 1 818 1 . . . . . 3.4 1.8 3.4 1 1 819 1 . . . . . 2.8 1.8 2.8 1 1 820 1 . . . . . 5.0 1.8 5.0 1 1 821 1 . . . . . 5.0 1.8 5.0 1 1 822 1 . . . . . 3.4 1.8 3.4 1 1 823 1 . . . . . 5.0 1.8 5.0 1 1 824 1 . . . . . 5.0 1.8 5.0 1 1 825 1 . . . . . 3.4 1.8 3.4 1 1 826 1 . . . . . 5.0 1.8 5.0 1 1 827 1 . . . . . 5.0 1.8 5.0 1 1 828 1 . . . . . 5.0 1.8 5.0 1 1 829 1 . . . . . 5.0 1.8 5.0 1 1 830 1 . . . . . 5.0 1.8 5.0 1 1 831 1 . . . . . 5.0 1.8 5.0 1 1 832 1 . . . . . 6.0 1.8 6.0 1 1 833 1 . . . . . 5.0 1.8 5.0 1 1 834 1 . . . . . 5.0 1.8 5.0 1 1 835 1 . . . . . 5.0 1.8 5.0 1 1 836 1 . . . . . 5.0 1.8 5.0 1 1 837 1 . . . . . 3.4 1.8 3.4 1 1 838 1 . . . . . 5.0 1.8 5.0 1 1 839 1 . . . . . 3.4 1.8 3.4 1 1 840 1 . . . . . 3.4 1.8 3.4 1 1 841 1 . . . . . 5.0 1.8 5.0 1 1 842 1 . . . . . 2.8 1.8 2.8 1 1 843 1 . . . . . 5.0 1.8 5.0 1 1 844 1 . . . . . 5.0 1.8 5.0 1 1 845 1 . . . . . 3.4 1.8 3.4 1 1 846 1 . . . . . 2.8 1.8 2.8 1 1 847 1 . . . . . 2.8 1.8 2.8 1 1 848 1 . . . . . 5.0 1.8 5.0 1 1 849 1 . . . . . 2.8 1.8 2.8 1 1 850 1 . . . . . 5.0 1.8 5.0 1 1 851 1 . . . . . 3.4 1.8 3.4 1 1 852 1 . . . . . 2.8 1.8 2.8 1 1 853 1 . . . . . 3.4 1.8 3.4 1 1 854 1 . . . . . 3.4 1.8 3.4 1 1 855 1 . . . . . 3.4 1.8 3.4 1 1 856 1 . . . . . 3.4 1.8 3.4 1 1 857 1 . . . . . 5.0 1.8 5.0 1 1 858 1 . . . . . 5.0 1.8 5.0 1 1 859 1 . . . . . 3.4 1.8 3.4 1 1 860 1 . . . . . 2.8 1.8 2.8 1 1 861 1 . . . . . 3.4 1.8 3.4 1 1 862 1 . . . . . 5.0 1.8 5.0 1 1 863 1 . . . . . 2.8 1.8 2.8 1 1 864 1 . . . . . 5.0 1.8 5.0 1 1 865 1 . . . . . 5.0 1.8 5.0 1 1 866 1 . . . . . 4.4 1.8 4.4 1 1 867 1 . . . . . 3.4 1.8 3.4 1 1 868 1 . . . . . 5.0 1.8 5.0 1 1 869 1 . . . . . 2.8 1.8 2.8 1 1 870 1 . . . . . 2.8 1.8 2.8 1 1 871 1 . . . . . 2.8 1.8 2.8 1 1 872 1 . . . . . 5.0 1.8 5.0 1 1 873 1 . . . . . 5.0 1.8 5.0 1 1 874 1 . . . . . 3.8 1.8 3.8 1 1 875 1 . . . . . 5.0 1.8 5.0 1 1 876 1 . . . . . 5.0 1.8 5.0 1 1 877 1 . . . . . 3.4 1.8 3.4 1 1 878 1 . . . . . 2.8 1.8 2.8 1 1 879 1 . . . . . 2.8 1.8 2.8 1 1 880 1 . . . . . 3.4 1.8 3.4 1 1 881 1 . . . . . 2.8 1.8 2.8 1 1 882 1 . . . . . 5.0 1.8 5.0 1 1 883 1 . . . . . 2.8 1.8 2.8 1 1 884 1 . . . . . 3.4 1.8 3.4 1 1 885 1 . . . . . 3.4 1.8 3.4 1 1 886 1 . . . . . 5.0 1.8 5.0 1 1 887 1 . . . . . 3.4 1.8 3.4 1 1 888 1 . . . . . 3.4 1.8 3.4 1 1 889 1 . . . . . 5.0 1.8 5.0 1 1 890 1 . . . . . 2.8 1.8 2.8 1 1 891 1 . . . . . 2.8 1.8 2.8 1 1 892 1 . . . . . 2.8 1.8 2.8 1 1 893 1 . . . . . 5.0 1.8 5.0 1 1 894 1 . . . . . 5.0 1.8 5.0 1 1 895 1 . . . . . 5.0 1.8 5.0 1 1 896 1 . . . . . 3.4 1.8 3.4 1 1 897 1 . . . . . 5.0 1.8 5.0 1 1 898 1 . . . . . 5.0 1.8 5.0 1 1 899 1 . . . . . 5.0 1.8 5.0 1 1 900 1 . . . . . 5.0 1.8 5.0 1 1 901 1 . . . . . 2.8 1.8 2.8 1 1 902 1 . . . . . 2.8 1.8 2.8 1 1 903 1 . . . . . 2.8 1.8 2.8 1 1 904 1 . . . . . 2.8 1.8 2.8 1 1 905 1 . . . . . 5.0 1.8 5.0 1 1 906 1 . . . . . 2.8 1.8 2.8 1 1 907 1 . . . . . 2.8 1.8 2.8 1 1 908 1 . . . . . 3.4 1.8 3.4 1 1 909 1 . . . . . 5.0 1.8 5.0 1 1 910 1 . . . . . 3.4 1.8 3.4 1 1 911 1 . . . . . 2.8 1.8 2.8 1 1 912 1 . . . . . 5.0 1.8 5.0 1 1 913 1 . . . . . 5.0 1.8 5.0 1 1 914 1 . . . . . 5.0 1.6 5.0 1 1 915 1 . . . . . 5.0 1.8 5.0 1 1 916 1 . . . . . 5.0 1.8 5.0 1 1 917 1 . . . . . 2.8 1.8 2.8 1 1 918 1 . . . . . 2.8 1.8 2.8 1 1 919 1 . . . . . 2.8 1.8 2.8 1 1 920 1 . . . . . 5.0 1.8 5.0 1 1 921 1 . . . . . 5.0 1.8 5.0 1 1 922 1 . . . . . 5.0 1.8 5.0 1 1 923 1 . . . . . 2.8 1.8 2.8 1 1 924 1 . . . . . 5.0 1.8 5.0 1 1 925 1 . . . . . 2.8 1.8 2.8 1 1 926 1 . . . . . 2.8 1.8 2.8 1 1 927 1 . . . . . 5.0 1.8 5.0 1 1 928 1 . . . . . 2.8 1.8 2.8 1 1 929 1 . . . . . 5.0 1.8 5.0 1 1 930 1 . . . . . 2.8 1.8 2.8 1 1 931 1 . . . . . 3.4 1.8 3.4 1 1 932 1 . . . . . 3.4 1.8 3.4 1 1 933 1 . . . . . 3.4 1.8 3.4 1 1 934 1 . . . . . 3.4 1.8 3.4 1 1 935 1 . . . . . 5.0 1.8 5.0 1 1 936 1 . . . . . 5.0 1.8 5.0 1 1 937 1 . . . . . 2.8 1.8 2.8 1 1 938 1 . . . . . 2.8 1.8 2.8 1 1 939 1 . . . . . 3.4 1.8 3.4 1 1 940 1 . . . . . 2.8 1.8 2.8 1 1 941 1 . . . . . 3.4 1.8 3.4 1 1 942 1 . . . . . 5.0 1.8 5.0 1 1 943 1 . . . . . 5.0 1.8 5.0 1 1 944 1 . . . . . 5.0 1.8 5.0 1 1 945 1 . . . . . 5.0 1.8 5.0 1 1 946 1 . . . . . 5.0 1.8 5.0 1 1 947 1 . . . . . 5.0 1.8 5.0 1 1 948 1 . . . . . 5.0 1.8 5.0 1 1 949 1 . . . . . 5.0 1.8 5.0 1 1 950 1 . . . . . 2.8 1.8 2.8 1 1 951 1 . . . . . 2.8 1.8 2.8 1 1 952 1 . . . . . 3.4 1.8 3.4 1 1 953 1 . . . . . 3.4 1.8 3.4 1 1 954 1 . . . . . 5.0 1.8 5.0 1 1 955 1 . . . . . 3.4 1.8 3.4 1 1 956 1 . . . . . 5.0 1.8 5.0 1 1 957 1 . . . . . 3.4 1.8 3.4 1 1 958 1 . . . . . 5.0 1.8 5.0 1 1 959 1 . . . . . 2.8 1.8 2.8 1 1 960 1 . . . . . 2.8 1.8 2.8 1 1 961 1 . . . . . 2.8 1.8 2.8 1 1 962 1 . . . . . 2.8 1.8 2.8 1 1 963 1 . . . . . 2.8 1.8 2.8 1 1 964 1 . . . . . 3.4 1.8 3.4 1 1 965 1 . . . . . 5.0 1.8 5.0 1 1 966 1 . . . . . 5.0 1.8 5.0 1 1 967 1 . . . . . 5.0 1.8 5.0 1 1 968 1 . . . . . 5.0 1.8 5.0 1 1 969 1 . . . . . 2.8 1.8 2.8 1 1 970 1 . . . . . 2.8 1.8 2.8 1 1 971 1 . . . . . 2.8 1.8 2.8 1 1 972 1 . . . . . 5.0 1.8 5.0 1 1 973 1 . . . . . 5.0 1.8 5.0 1 1 974 1 . . . . . 5.0 1.8 5.0 1 1 975 1 . . . . . 5.0 1.8 5.0 1 1 976 1 . . . . . 2.8 1.8 2.8 1 1 977 1 . . . . . 2.8 1.8 2.8 1 1 978 1 . . . . . 3.4 1.8 3.4 1 1 979 1 . . . . . 2.8 1.8 2.8 1 1 980 1 . . . . . 2.8 1.8 2.8 1 1 981 1 . . . . . 5.0 1.8 5.0 1 1 982 1 . . . . . 3.4 1.8 3.4 1 1 983 1 . . . . . 3.4 1.8 3.4 1 1 984 1 . . . . . 3.4 1.8 3.4 1 1 985 1 . . . . . 5.0 1.8 5.0 1 1 986 1 . . . . . 5.0 1.8 5.0 1 1 987 1 . . . . . 3.4 1.8 3.4 1 1 988 1 . . . . . 2.8 1.8 2.8 1 1 989 1 . . . . . 3.4 1.8 3.4 1 1 990 1 . . . . . 5.0 1.8 5.0 1 1 991 1 . . . . . 5.0 1.8 5.0 1 1 992 1 . . . . . 5.0 1.8 5.0 1 1 993 1 . . . . . 5.0 1.8 5.0 1 1 994 1 . . . . . 2.8 1.8 2.8 1 1 995 1 . . . . . 2.8 1.8 2.8 1 1 996 1 . . . . . 3.4 1.8 3.4 1 1 997 1 . . . . . 5.0 1.8 5.0 1 1 998 1 . . . . . 2.8 1.8 2.8 1 1 999 1 . . . . . 5.0 1.8 5.0 1 1 1000 1 . . . . . 5.0 1.8 5.0 1 1 1001 1 . . . . . 5.0 1.8 5.0 1 1 1002 1 . . . . . 5.0 1.8 5.0 1 1 1003 1 . . . . . 2.8 1.8 2.8 1 1 1004 1 . . . . . 3.4 1.8 3.4 1 1 1005 1 . . . . . 2.8 1.8 2.8 1 1 1006 1 . . . . . 3.4 1.8 3.4 1 1 1007 1 . . . . . 5.0 1.8 5.0 1 1 1008 1 . . . . . 3.4 1.8 3.4 1 1 1009 1 . . . . . 2.8 1.8 2.8 1 1 1010 1 . . . . . 2.8 1.8 2.8 1 1 1011 1 . . . . . 5.0 1.8 5.0 1 1 1012 1 . . . . . 2.8 1.8 2.8 1 1 1013 1 . . . . . 2.8 1.8 2.8 1 1 1014 1 . . . . . 2.8 1.8 2.8 1 1 1015 1 . . . . . 5.0 1.8 5.0 1 1 1016 1 . . . . . 2.8 1.8 2.8 1 1 1017 1 . . . . . 3.4 1.8 3.4 1 1 1018 1 . . . . . 2.8 1.8 2.8 1 1 1019 1 . . . . . 2.8 1.8 2.8 1 1 1020 1 . . . . . 3.4 1.8 3.4 1 1 1021 1 . . . . . 3.4 1.8 3.4 1 1 1022 1 . . . . . 3.4 1.8 3.4 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 11.311 -15.484 2.647 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 11.708 -16.093 3.252 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 12.134 -16.639 3.478 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 12.645 -17.404 3.998 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 12.139 -16.814 3.738 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 11.782 -16.452 3.617 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 11.800 -16.494 3.339 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 11.877 -16.387 3.391 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 11.627 -15.939 3.415 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 12.325 -16.891 3.326 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 12.258 -16.667 3.606 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 12.682 -17.365 4.107 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 12.535 -17.368 3.972 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 12.741 -17.608 3.878 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 11.962 -16.827 3.849 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 12.026 -16.697 3.619 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 11.800 -16.383 3.415 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 11.113 -15.518 2.326 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 12.608 -17.186 4.058 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLN C C 11.532 -13.337 1.368 1.00 . A A . 2 GLN C 1 1 1 21 1 1 2 GLN CA C 10.829 -14.305 1.928 1.00 . A A . 2 GLN CA 1 1 1 22 1 1 2 GLN CB C 10.074 -13.933 2.368 1.00 . A A . 2 GLN CB 1 1 1 23 1 1 2 GLN CD C 8.786 -14.730 2.857 1.00 . A A . 2 GLN CD 1 1 1 24 1 1 2 GLN CG C 9.264 -14.398 2.261 1.00 . A A . 2 GLN CG 1 1 1 25 1 1 2 GLN H H 11.373 -14.928 2.769 1.00 . A A . 2 GLN H 1 1 1 26 1 1 2 GLN HA H 10.576 -14.822 1.581 1.00 . A A . 2 GLN HA 1 1 1 27 1 1 2 GLN HB2 H 9.999 -14.087 3.097 1.00 . A A . 2 GLN HB2 1 1 1 28 1 1 2 GLN HB3 H 10.185 -13.150 2.053 1.00 . A A . 2 GLN HB3 1 1 1 29 1 1 2 GLN HE21 H 8.170 -14.687 2.778 1.00 . A A . 2 GLN HE21 1 1 1 30 1 1 2 GLN HE22 H 7.918 -15.043 3.420 1.00 . A A . 2 GLN HE22 1 1 1 31 1 1 2 GLN HG2 H 9.050 -14.082 1.925 1.00 . A A . 2 GLN HG2 1 1 1 32 1 1 2 GLN HG3 H 9.231 -14.811 2.077 1.00 . A A . 2 GLN HG3 1 1 1 33 1 1 2 GLN N N 11.200 -14.924 2.495 1.00 . A A . 2 GLN N 1 1 1 34 1 1 2 GLN NE2 N 8.236 -14.830 3.036 1.00 . A A . 2 GLN NE2 1 1 1 35 1 1 2 GLN O O 11.834 -12.778 1.662 1.00 . A A . 2 GLN O 1 1 1 36 1 1 2 GLN OE1 O 8.909 -14.893 3.152 1.00 . A A . 2 GLN OE1 1 1 1 37 1 1 3 ARG C C 12.109 -10.835 0.343 1.00 . A A . 3 ARG C 1 1 1 38 1 1 3 ARG CA C 12.468 -12.248 -0.040 1.00 . A A . 3 ARG CA 1 1 1 39 1 1 3 ARG CB C 12.346 -12.445 -1.348 1.00 . A A . 3 ARG CB 1 1 1 40 1 1 3 ARG CD C 12.435 -12.667 -3.432 1.00 . A A . 3 ARG CD 1 1 1 41 1 1 3 ARG CG C 11.983 -11.994 -2.407 1.00 . A A . 3 ARG CG 1 1 1 42 1 1 3 ARG CZ C 12.690 -12.626 -4.932 1.00 . A A . 3 ARG CZ 1 1 1 43 1 1 3 ARG H H 11.524 -13.622 0.366 1.00 . A A . 3 ARG H 1 1 1 44 1 1 3 ARG HA H 13.361 -12.467 0.180 1.00 . A A . 3 ARG HA 1 1 1 45 1 1 3 ARG HB2 H 12.777 -12.554 -1.459 1.00 . A A . 3 ARG HB2 1 1 1 46 1 1 3 ARG HB3 H 12.098 -12.824 -1.431 1.00 . A A . 3 ARG HB3 1 1 1 47 1 1 3 ARG HD2 H 12.877 -12.891 -3.363 1.00 . A A . 3 ARG HD2 1 1 1 48 1 1 3 ARG HD3 H 12.216 -13.115 -3.659 1.00 . A A . 3 ARG HD3 1 1 1 49 1 1 3 ARG HE H 12.592 -12.114 -4.187 1.00 . A A . 3 ARG HE 1 1 1 50 1 1 3 ARG HG2 H 11.203 -12.006 -2.480 1.00 . A A . 3 ARG HG2 1 1 1 51 1 1 3 ARG HG3 H 12.168 -11.165 -2.359 1.00 . A A . 3 ARG HG3 1 1 1 52 1 1 3 ARG HH11 H 12.581 -13.241 -4.482 1.00 . A A . 3 ARG HH11 1 1 1 53 1 1 3 ARG HH12 H 12.761 -13.198 -5.534 1.00 . A A . 3 ARG HH12 1 1 1 54 1 1 3 ARG HH21 H 12.829 -12.060 -5.570 1.00 . A A . 3 ARG HH21 1 1 1 55 1 1 3 ARG HH22 H 12.903 -12.530 -6.151 1.00 . A A . 3 ARG HH22 1 1 1 56 1 1 3 ARG N N 11.792 -13.146 0.560 1.00 . A A . 3 ARG N 1 1 1 57 1 1 3 ARG NE N 12.578 -12.433 -4.207 1.00 . A A . 3 ARG NE 1 1 1 58 1 1 3 ARG NH1 N 12.676 -13.057 -4.986 1.00 . A A . 3 ARG NH1 1 1 1 59 1 1 3 ARG NH2 N 12.818 -12.385 -5.606 1.00 . A A . 3 ARG NH2 1 1 1 60 1 1 3 ARG O O 12.779 -10.015 0.324 1.00 . A A . 3 ARG O 1 1 1 61 1 1 4 GLY C C 10.320 -8.361 -0.121 1.00 . A A . 4 GLY C 1 1 1 62 1 1 4 GLY CA C 10.623 -9.240 1.069 1.00 . A A . 4 GLY CA 1 1 1 63 1 1 4 GLY H H 10.557 -11.245 0.687 1.00 . A A . 4 GLY H 1 1 1 64 1 1 4 GLY HA2 H 9.747 -9.325 1.669 1.00 . A A . 4 GLY HA2 1 1 1 65 1 1 4 GLY HA3 H 11.393 -8.787 1.651 1.00 . A A . 4 GLY HA3 1 1 1 66 1 1 4 GLY N N 11.050 -10.555 0.690 1.00 . A A . 4 GLY N 1 1 1 67 1 1 4 GLY O O 11.183 -7.645 -0.604 1.00 . A A . 4 GLY O 1 1 1 68 1 1 5 ILE C C 7.666 -6.569 -1.358 1.00 . A A . 5 ILE C 1 1 1 69 1 1 5 ILE CA C 8.687 -7.627 -1.751 1.00 . A A . 5 ILE CA 1 1 1 70 1 1 5 ILE CB C 8.085 -8.508 -2.858 1.00 . A A . 5 ILE CB 1 1 1 71 1 1 5 ILE CD1 C 9.172 -10.456 -2.645 1.00 . A A . 5 ILE CD1 1 1 1 72 1 1 5 ILE CG1 C 8.949 -9.746 -3.086 1.00 . A A . 5 ILE CG1 1 1 1 73 1 1 5 ILE CG2 C 7.934 -7.714 -4.145 1.00 . A A . 5 ILE CG2 1 1 1 74 1 1 5 ILE H H 8.453 -9.017 -0.183 1.00 . A A . 5 ILE H 1 1 1 75 1 1 5 ILE HA H 9.563 -7.138 -2.148 1.00 . A A . 5 ILE HA 1 1 1 76 1 1 5 ILE HB H 7.104 -8.818 -2.542 1.00 . A A . 5 ILE HB 1 1 1 77 1 1 5 ILE HD11 H 9.275 -10.696 -2.661 1.00 . A A . 5 ILE HD11 1 1 1 78 1 1 5 ILE HD12 H 9.051 -10.564 -2.596 1.00 . A A . 5 ILE HD12 1 1 1 79 1 1 5 ILE HD13 H 9.347 -10.617 -2.365 1.00 . A A . 5 ILE HD13 1 1 1 80 1 1 5 ILE HG12 H 8.886 -10.113 -3.472 1.00 . A A . 5 ILE HG12 1 1 1 81 1 1 5 ILE HG13 H 9.497 -9.788 -3.199 1.00 . A A . 5 ILE HG13 1 1 1 82 1 1 5 ILE HG21 H 7.854 -7.443 -4.395 1.00 . A A . 5 ILE HG21 1 1 1 83 1 1 5 ILE HG22 H 7.835 -7.609 -4.483 1.00 . A A . 5 ILE HG22 1 1 1 84 1 1 5 ILE HG23 H 8.004 -7.528 -4.470 1.00 . A A . 5 ILE HG23 1 1 1 85 1 1 5 ILE N N 9.095 -8.421 -0.604 1.00 . A A . 5 ILE N 1 1 1 86 1 1 5 ILE O O 6.539 -6.889 -0.988 1.00 . A A . 5 ILE O 1 1 1 87 1 1 6 VAL C C 6.729 -3.476 -2.378 1.00 . A A . 6 VAL C 1 1 1 88 1 1 6 VAL CA C 7.175 -4.206 -1.119 1.00 . A A . 6 VAL CA 1 1 1 89 1 1 6 VAL CB C 7.842 -3.194 -0.169 1.00 . A A . 6 VAL CB 1 1 1 90 1 1 6 VAL CG1 C 9.099 -2.634 -0.787 1.00 . A A . 6 VAL CG1 1 1 1 91 1 1 6 VAL CG2 C 6.877 -2.081 0.184 1.00 . A A . 6 VAL CG2 1 1 1 92 1 1 6 VAL H H 8.972 -5.114 -1.761 1.00 . A A . 6 VAL H 1 1 1 93 1 1 6 VAL HA H 6.307 -4.614 -0.626 1.00 . A A . 6 VAL HA 1 1 1 94 1 1 6 VAL HB H 8.113 -3.701 0.738 1.00 . A A . 6 VAL HB 1 1 1 95 1 1 6 VAL HG11 H 9.456 -2.475 -0.896 1.00 . A A . 6 VAL HG11 1 1 1 96 1 1 6 VAL HG12 H 9.333 -2.472 -0.943 1.00 . A A . 6 VAL HG12 1 1 1 97 1 1 6 VAL HG13 H 9.404 -2.559 -0.961 1.00 . A A . 6 VAL HG13 1 1 1 98 1 1 6 VAL HG21 H 6.513 -1.921 0.285 1.00 . A A . 6 VAL HG21 1 1 1 99 1 1 6 VAL HG22 H 6.678 -1.744 0.116 1.00 . A A . 6 VAL HG22 1 1 1 100 1 1 6 VAL HG23 H 6.753 -1.787 0.398 1.00 . A A . 6 VAL HG23 1 1 1 101 1 1 6 VAL N N 8.064 -5.308 -1.452 1.00 . A A . 6 VAL N 1 1 1 102 1 1 6 VAL O O 7.553 -3.029 -3.168 1.00 . A A . 6 VAL O 1 1 1 103 1 1 7 TRP C C 4.153 -1.402 -3.297 1.00 . A A . 7 TRP C 1 1 1 104 1 1 7 TRP CA C 4.882 -2.669 -3.720 1.00 . A A . 7 TRP CA 1 1 1 105 1 1 7 TRP CB C 3.961 -3.605 -4.501 1.00 . A A . 7 TRP CB 1 1 1 106 1 1 7 TRP CD1 C 6.060 -4.805 -5.339 1.00 . A A . 7 TRP CD1 1 1 1 107 1 1 7 TRP CD2 C 4.181 -5.425 -6.381 1.00 . A A . 7 TRP CD2 1 1 1 108 1 1 7 TRP CE2 C 5.261 -6.142 -6.931 1.00 . A A . 7 TRP CE2 1 1 1 109 1 1 7 TRP CE3 C 2.898 -5.656 -6.881 1.00 . A A . 7 TRP CE3 1 1 1 110 1 1 7 TRP CG C 4.716 -4.569 -5.366 1.00 . A A . 7 TRP CG 1 1 1 111 1 1 7 TRP CH2 C 3.829 -7.275 -8.421 1.00 . A A . 7 TRP CH2 1 1 1 112 1 1 7 TRP CZ2 C 5.095 -7.068 -7.953 1.00 . A A . 7 TRP CZ2 1 1 1 113 1 1 7 TRP CZ3 C 2.735 -6.579 -7.896 1.00 . A A . 7 TRP CZ3 1 1 1 114 1 1 7 TRP H H 4.813 -3.725 -1.890 1.00 . A A . 7 TRP H 1 1 1 115 1 1 7 TRP HA H 5.713 -2.391 -4.352 1.00 . A A . 7 TRP HA 1 1 1 116 1 1 7 TRP HB2 H 3.362 -4.172 -3.807 1.00 . A A . 7 TRP HB2 1 1 1 117 1 1 7 TRP HB3 H 3.314 -3.019 -5.136 1.00 . A A . 7 TRP HB3 1 1 1 118 1 1 7 TRP HD1 H 6.749 -4.311 -4.677 1.00 . A A . 7 TRP HD1 1 1 1 119 1 1 7 TRP HE1 H 7.302 -6.066 -6.459 1.00 . A A . 7 TRP HE1 1 1 1 120 1 1 7 TRP HE3 H 2.043 -5.130 -6.489 1.00 . A A . 7 TRP HE3 1 1 1 121 1 1 7 TRP HH2 H 3.656 -7.987 -9.214 1.00 . A A . 7 TRP HH2 1 1 1 122 1 1 7 TRP HZ2 H 5.927 -7.613 -8.370 1.00 . A A . 7 TRP HZ2 1 1 1 123 1 1 7 TRP HZ3 H 1.752 -6.771 -8.295 1.00 . A A . 7 TRP HZ3 1 1 1 124 1 1 7 TRP N N 5.425 -3.353 -2.557 1.00 . A A . 7 TRP N 1 1 1 125 1 1 7 TRP NE1 N 6.396 -5.739 -6.281 1.00 . A A . 7 TRP NE1 1 1 1 126 1 1 7 TRP O O 3.396 -1.401 -2.336 1.00 . A A . 7 TRP O 1 1 1 127 1 1 8 VAL C C 3.030 1.535 -4.858 1.00 . A A . 8 VAL C 1 1 1 128 1 1 8 VAL CA C 3.810 0.971 -3.680 1.00 . A A . 8 VAL CA 1 1 1 129 1 1 8 VAL CB C 4.878 2.007 -3.267 1.00 . A A . 8 VAL CB 1 1 1 130 1 1 8 VAL CG1 C 4.348 2.918 -2.199 1.00 . A A . 8 VAL CG1 1 1 1 131 1 1 8 VAL CG2 C 6.155 1.341 -2.811 1.00 . A A . 8 VAL CG2 1 1 1 132 1 1 8 VAL H H 5.047 -0.374 -4.743 1.00 . A A . 8 VAL H 1 1 1 133 1 1 8 VAL HA H 3.138 0.828 -2.849 1.00 . A A . 8 VAL HA 1 1 1 134 1 1 8 VAL HB H 5.110 2.605 -4.118 1.00 . A A . 8 VAL HB 1 1 1 135 1 1 8 VAL HG11 H 4.252 3.154 -1.952 1.00 . A A . 8 VAL HG11 1 1 1 136 1 1 8 VAL HG12 H 4.221 3.102 -1.929 1.00 . A A . 8 VAL HG12 1 1 1 137 1 1 8 VAL HG13 H 4.197 3.145 -1.959 1.00 . A A . 8 VAL HG13 1 1 1 138 1 1 8 VAL HG21 H 6.482 1.248 -2.619 1.00 . A A . 8 VAL HG21 1 1 1 139 1 1 8 VAL HG22 H 6.511 1.198 -2.790 1.00 . A A . 8 VAL HG22 1 1 1 140 1 1 8 VAL HG23 H 6.380 1.106 -2.702 1.00 . A A . 8 VAL HG23 1 1 1 141 1 1 8 VAL N N 4.415 -0.316 -4.002 1.00 . A A . 8 VAL N 1 1 1 142 1 1 8 VAL O O 3.432 1.395 -6.001 1.00 . A A . 8 VAL O 1 1 1 143 1 1 9 VAL C C 0.924 4.284 -5.352 1.00 . A A . 9 VAL C 1 1 1 144 1 1 9 VAL CA C 1.108 2.796 -5.616 1.00 . A A . 9 VAL CA 1 1 1 145 1 1 9 VAL CB C -0.271 2.114 -5.753 1.00 . A A . 9 VAL CB 1 1 1 146 1 1 9 VAL CG1 C -0.469 1.579 -7.021 1.00 . A A . 9 VAL CG1 1 1 1 147 1 1 9 VAL CG2 C -0.482 1.103 -4.822 1.00 . A A . 9 VAL CG2 1 1 1 148 1 1 9 VAL H H 1.648 2.290 -3.637 1.00 . A A . 9 VAL H 1 1 1 149 1 1 9 VAL HA H 1.637 2.676 -6.549 1.00 . A A . 9 VAL HA 1 1 1 150 1 1 9 VAL HB H -0.987 2.773 -5.614 1.00 . A A . 9 VAL HB 1 1 1 151 1 1 9 VAL HG11 H -0.537 1.318 -7.378 1.00 . A A . 9 VAL HG11 1 1 1 152 1 1 9 VAL HG12 H -0.435 1.548 -7.263 1.00 . A A . 9 VAL HG12 1 1 1 153 1 1 9 VAL HG13 H -0.570 1.491 -7.327 1.00 . A A . 9 VAL HG13 1 1 1 154 1 1 9 VAL HG21 H -0.555 0.650 -4.760 1.00 . A A . 9 VAL HG21 1 1 1 155 1 1 9 VAL HG22 H -0.807 0.936 -4.486 1.00 . A A . 9 VAL HG22 1 1 1 156 1 1 9 VAL HG23 H -0.235 1.004 -4.558 1.00 . A A . 9 VAL HG23 1 1 1 157 1 1 9 VAL N N 1.920 2.194 -4.570 1.00 . A A . 9 VAL N 1 1 1 158 1 1 9 VAL O O 0.239 4.680 -4.415 1.00 . A A . 9 VAL O 1 1 1 159 1 1 10 ASP C C 1.969 7.251 -7.279 1.00 . A A . 10 ASP C 1 1 1 160 1 1 10 ASP CA C 1.488 6.550 -6.028 1.00 . A A . 10 ASP CA 1 1 1 161 1 1 10 ASP CB C 2.313 6.991 -4.835 1.00 . A A . 10 ASP CB 1 1 1 162 1 1 10 ASP CG C 2.035 7.920 -4.274 1.00 . A A . 10 ASP CG 1 1 1 163 1 1 10 ASP H H 2.102 4.725 -6.896 1.00 . A A . 10 ASP H 1 1 1 164 1 1 10 ASP HA H 0.471 6.821 -5.860 1.00 . A A . 10 ASP HA 1 1 1 165 1 1 10 ASP HB2 H 2.361 6.480 -4.244 1.00 . A A . 10 ASP HB2 1 1 1 166 1 1 10 ASP HB3 H 3.079 7.144 -4.954 1.00 . A A . 10 ASP HB3 1 1 1 167 1 1 10 ASP N N 1.560 5.104 -6.177 1.00 . A A . 10 ASP N 1 1 1 168 1 1 10 ASP O O 2.221 6.853 -8.040 1.00 . A A . 10 ASP O 1 1 1 169 1 1 10 ASP OD1 O 1.876 8.359 -4.289 1.00 . A A . 10 ASP OD1 1 1 1 170 1 1 10 ASP OD2 O 1.980 8.208 -3.823 1.00 . A A . 10 ASP OD2 1 1 1 171 1 1 11 ASP C C 3.749 8.493 -9.297 1.00 . A A . 11 ASP C 1 1 1 172 1 1 11 ASP CA C 2.509 9.062 -8.645 1.00 . A A . 11 ASP CA 1 1 1 173 1 1 11 ASP CB C 2.756 10.498 -8.255 1.00 . A A . 11 ASP CB 1 1 1 174 1 1 11 ASP CG C 1.996 11.328 -8.668 1.00 . A A . 11 ASP CG 1 1 1 175 1 1 11 ASP H H 1.859 8.569 -6.838 1.00 . A A . 11 ASP H 1 1 1 176 1 1 11 ASP HA H 1.722 9.037 -9.360 1.00 . A A . 11 ASP HA 1 1 1 177 1 1 11 ASP HB2 H 2.752 10.661 -7.404 1.00 . A A . 11 ASP HB2 1 1 1 178 1 1 11 ASP HB3 H 3.500 10.787 -8.512 1.00 . A A . 11 ASP HB3 1 1 1 179 1 1 11 ASP N N 2.081 8.299 -7.483 1.00 . A A . 11 ASP N 1 1 1 180 1 1 11 ASP O O 4.076 8.868 -10.284 1.00 . A A . 11 ASP O 1 1 1 181 1 1 11 ASP OD1 O 1.604 11.405 -8.873 1.00 . A A . 11 ASP OD1 1 1 1 182 1 1 11 ASP OD2 O 1.792 11.902 -8.787 1.00 . A A . 11 ASP OD2 1 1 1 183 1 1 12 ASP C C 6.818 7.881 -9.176 1.00 . A A . 12 ASP C 1 1 1 184 1 1 12 ASP CA C 5.633 6.981 -9.301 1.00 . A A . 12 ASP CA 1 1 1 185 1 1 12 ASP CB C 5.440 6.605 -10.746 1.00 . A A . 12 ASP CB 1 1 1 186 1 1 12 ASP CG C 5.897 5.764 -11.303 1.00 . A A . 12 ASP CG 1 1 1 187 1 1 12 ASP H H 4.130 7.320 -7.970 1.00 . A A . 12 ASP H 1 1 1 188 1 1 12 ASP HA H 5.813 6.112 -8.746 1.00 . A A . 12 ASP HA 1 1 1 189 1 1 12 ASP HB2 H 4.775 6.457 -10.945 1.00 . A A . 12 ASP HB2 1 1 1 190 1 1 12 ASP HB3 H 5.620 7.089 -11.203 1.00 . A A . 12 ASP HB3 1 1 1 191 1 1 12 ASP N N 4.436 7.589 -8.753 1.00 . A A . 12 ASP N 1 1 1 192 1 1 12 ASP O O 6.880 8.582 -8.292 1.00 . A A . 12 ASP O 1 1 1 193 1 1 12 ASP OD1 O 6.320 5.561 -11.500 1.00 . A A . 12 ASP OD1 1 1 1 194 1 1 12 ASP OD2 O 5.830 5.312 -11.543 1.00 . A A . 12 ASP OD2 1 1 1 195 1 1 13 SER C C 9.343 9.210 -8.738 1.00 . A A . 13 SER C 1 1 1 196 1 1 13 SER CA C 8.932 8.661 -10.091 1.00 . A A . 13 SER CA 1 1 1 197 1 1 13 SER CB C 8.744 9.746 -11.055 1.00 . A A . 13 SER CB 1 1 1 198 1 1 13 SER H H 7.637 7.289 -10.761 1.00 . A A . 13 SER H 1 1 1 199 1 1 13 SER HA H 9.692 8.052 -10.439 1.00 . A A . 13 SER HA 1 1 1 200 1 1 13 SER HB2 H 8.579 9.808 -11.566 1.00 . A A . 13 SER HB2 1 1 1 201 1 1 13 SER HB3 H 8.478 10.108 -10.999 1.00 . A A . 13 SER HB3 1 1 1 202 1 1 13 SER HG H 9.074 9.980 -11.470 1.00 . A A . 13 SER HG 1 1 1 203 1 1 13 SER N N 7.750 7.858 -10.075 1.00 . A A . 13 SER N 1 1 1 204 1 1 13 SER O O 10.160 8.627 -8.054 1.00 . A A . 13 SER O 1 1 1 205 1 1 13 SER OG O 9.115 10.202 -11.380 1.00 . A A . 13 SER OG 1 1 1 206 1 1 14 SER C C 8.870 10.025 -5.937 1.00 . A A . 14 SER C 1 1 1 207 1 1 14 SER CA C 9.103 10.966 -7.103 1.00 . A A . 14 SER CA 1 1 1 208 1 1 14 SER CB C 8.276 12.220 -6.918 1.00 . A A . 14 SER CB 1 1 1 209 1 1 14 SER H H 8.151 10.754 -8.957 1.00 . A A . 14 SER H 1 1 1 210 1 1 14 SER HA H 10.141 11.238 -7.129 1.00 . A A . 14 SER HA 1 1 1 211 1 1 14 SER HB2 H 7.974 12.535 -7.647 1.00 . A A . 14 SER HB2 1 1 1 212 1 1 14 SER HB3 H 7.563 12.140 -6.418 1.00 . A A . 14 SER HB3 1 1 1 213 1 1 14 SER HG H 9.097 13.330 -6.460 1.00 . A A . 14 SER HG 1 1 1 214 1 1 14 SER N N 8.785 10.335 -8.366 1.00 . A A . 14 SER N 1 1 1 215 1 1 14 SER O O 9.770 9.757 -5.158 1.00 . A A . 14 SER O 1 1 1 216 1 1 14 SER OG O 8.808 13.094 -6.449 1.00 . A A . 14 SER OG 1 1 1 217 1 1 15 ILE C C 8.100 7.312 -4.863 1.00 . A A . 15 ILE C 1 1 1 218 1 1 15 ILE CA C 7.327 8.613 -4.741 1.00 . A A . 15 ILE CA 1 1 1 219 1 1 15 ILE CB C 5.822 8.309 -4.701 1.00 . A A . 15 ILE CB 1 1 1 220 1 1 15 ILE CD1 C 5.225 10.521 -3.609 1.00 . A A . 15 ILE CD1 1 1 1 221 1 1 15 ILE CG1 C 5.014 9.601 -4.784 1.00 . A A . 15 ILE CG1 1 1 1 222 1 1 15 ILE CG2 C 5.479 7.544 -3.440 1.00 . A A . 15 ILE CG2 1 1 1 223 1 1 15 ILE H H 6.983 9.766 -6.468 1.00 . A A . 15 ILE H 1 1 1 224 1 1 15 ILE HA H 7.599 9.087 -3.819 1.00 . A A . 15 ILE HA 1 1 1 225 1 1 15 ILE HB H 5.578 7.689 -5.545 1.00 . A A . 15 ILE HB 1 1 1 226 1 1 15 ILE HD11 H 5.329 10.719 -3.326 1.00 . A A . 15 ILE HD11 1 1 1 227 1 1 15 ILE HD12 H 5.230 10.720 -3.299 1.00 . A A . 15 ILE HD12 1 1 1 228 1 1 15 ILE HD13 H 5.265 10.786 -3.368 1.00 . A A . 15 ILE HD13 1 1 1 229 1 1 15 ILE HG12 H 5.289 10.134 -5.673 1.00 . A A . 15 ILE HG12 1 1 1 230 1 1 15 ILE HG13 H 3.968 9.358 -4.830 1.00 . A A . 15 ILE HG13 1 1 1 231 1 1 15 ILE HG21 H 5.296 7.466 -3.118 1.00 . A A . 15 ILE HG21 1 1 1 232 1 1 15 ILE HG22 H 5.531 7.381 -3.086 1.00 . A A . 15 ILE HG22 1 1 1 233 1 1 15 ILE HG23 H 5.368 7.243 -3.218 1.00 . A A . 15 ILE HG23 1 1 1 234 1 1 15 ILE N N 7.662 9.523 -5.818 1.00 . A A . 15 ILE N 1 1 1 235 1 1 15 ILE O O 8.325 6.619 -3.875 1.00 . A A . 15 ILE O 1 1 1 236 1 1 16 ARG C C 10.677 5.880 -5.802 1.00 . A A . 16 ARG C 1 1 1 237 1 1 16 ARG CA C 9.256 5.770 -6.332 1.00 . A A . 16 ARG CA 1 1 1 238 1 1 16 ARG CB C 9.286 5.468 -7.826 1.00 . A A . 16 ARG CB 1 1 1 239 1 1 16 ARG CD C 10.579 4.319 -9.486 1.00 . A A . 16 ARG CD 1 1 1 240 1 1 16 ARG CG C 9.967 4.353 -8.223 1.00 . A A . 16 ARG CG 1 1 1 241 1 1 16 ARG CZ C 11.173 3.526 -11.167 1.00 . A A . 16 ARG CZ 1 1 1 242 1 1 16 ARG H H 8.295 7.580 -6.824 1.00 . A A . 16 ARG H 1 1 1 243 1 1 16 ARG HA H 8.761 4.965 -5.823 1.00 . A A . 16 ARG HA 1 1 1 244 1 1 16 ARG HB2 H 8.406 5.355 -8.176 1.00 . A A . 16 ARG HB2 1 1 1 245 1 1 16 ARG HB3 H 9.681 6.185 -8.305 1.00 . A A . 16 ARG HB3 1 1 1 246 1 1 16 ARG HD2 H 10.454 4.621 -9.700 1.00 . A A . 16 ARG HD2 1 1 1 247 1 1 16 ARG HD3 H 11.022 4.333 -9.595 1.00 . A A . 16 ARG HD3 1 1 1 248 1 1 16 ARG HE H 10.541 3.827 -10.110 1.00 . A A . 16 ARG HE 1 1 1 249 1 1 16 ARG HG2 H 10.582 4.212 -7.654 1.00 . A A . 16 ARG HG2 1 1 1 250 1 1 16 ARG HG3 H 9.404 3.704 -8.160 1.00 . A A . 16 ARG HG3 1 1 1 251 1 1 16 ARG HH11 H 11.375 3.865 -10.919 1.00 . A A . 16 ARG HH11 1 1 1 252 1 1 16 ARG HH12 H 11.784 3.309 -12.090 1.00 . A A . 16 ARG HH12 1 1 1 253 1 1 16 ARG HH21 H 11.081 3.098 -11.649 1.00 . A A . 16 ARG HH21 1 1 1 254 1 1 16 ARG HH22 H 11.617 2.874 -12.505 1.00 . A A . 16 ARG HH22 1 1 1 255 1 1 16 ARG N N 8.505 6.988 -6.079 1.00 . A A . 16 ARG N 1 1 1 256 1 1 16 ARG NE N 10.751 3.872 -10.266 1.00 . A A . 16 ARG NE 1 1 1 257 1 1 16 ARG NH1 N 11.468 3.570 -11.412 1.00 . A A . 16 ARG NH1 1 1 1 258 1 1 16 ARG NH2 N 11.301 3.133 -11.828 1.00 . A A . 16 ARG NH2 1 1 1 259 1 1 16 ARG O O 11.161 5.007 -5.100 1.00 . A A . 16 ARG O 1 1 1 260 1 1 17 TRP C C 12.842 7.221 -4.206 1.00 . A A . 17 TRP C 1 1 1 261 1 1 17 TRP CA C 12.717 7.164 -5.723 1.00 . A A . 17 TRP CA 1 1 1 262 1 1 17 TRP CB C 13.270 8.447 -6.330 1.00 . A A . 17 TRP CB 1 1 1 263 1 1 17 TRP CD1 C 15.749 8.050 -6.708 1.00 . A A . 17 TRP CD1 1 1 1 264 1 1 17 TRP CD2 C 15.306 9.449 -5.061 1.00 . A A . 17 TRP CD2 1 1 1 265 1 1 17 TRP CE2 C 16.692 9.315 -5.162 1.00 . A A . 17 TRP CE2 1 1 1 266 1 1 17 TRP CE3 C 14.792 10.283 -4.091 1.00 . A A . 17 TRP CE3 1 1 1 267 1 1 17 TRP CG C 14.721 8.633 -6.060 1.00 . A A . 17 TRP CG 1 1 1 268 1 1 17 TRP CH2 C 17.039 10.791 -3.390 1.00 . A A . 17 TRP CH2 1 1 1 269 1 1 17 TRP CZ2 C 17.570 9.982 -4.331 1.00 . A A . 17 TRP CZ2 1 1 1 270 1 1 17 TRP CZ3 C 15.664 10.944 -3.266 1.00 . A A . 17 TRP CZ3 1 1 1 271 1 1 17 TRP H H 10.911 7.609 -6.722 1.00 . A A . 17 TRP H 1 1 1 272 1 1 17 TRP HA H 13.300 6.339 -6.081 1.00 . A A . 17 TRP HA 1 1 1 273 1 1 17 TRP HB2 H 13.127 8.429 -7.395 1.00 . A A . 17 TRP HB2 1 1 1 274 1 1 17 TRP HB3 H 12.745 9.287 -5.920 1.00 . A A . 17 TRP HB3 1 1 1 275 1 1 17 TRP HD1 H 15.630 7.371 -7.522 1.00 . A A . 17 TRP HD1 1 1 1 276 1 1 17 TRP HE1 H 17.818 8.176 -6.472 1.00 . A A . 17 TRP HE1 1 1 1 277 1 1 17 TRP HE3 H 13.734 10.414 -3.982 1.00 . A A . 17 TRP HE3 1 1 1 278 1 1 17 TRP HH2 H 17.684 11.326 -2.724 1.00 . A A . 17 TRP HH2 1 1 1 279 1 1 17 TRP HZ2 H 18.632 9.874 -4.414 1.00 . A A . 17 TRP HZ2 1 1 1 280 1 1 17 TRP HZ3 H 15.286 11.592 -2.510 1.00 . A A . 17 TRP HZ3 1 1 1 281 1 1 17 TRP N N 11.346 6.951 -6.152 1.00 . A A . 17 TRP N 1 1 1 282 1 1 17 TRP NE1 N 16.938 8.455 -6.175 1.00 . A A . 17 TRP NE1 1 1 1 283 1 1 17 TRP O O 13.770 6.659 -3.635 1.00 . A A . 17 TRP O 1 1 1 284 1 1 18 VAL C C 11.736 6.758 -1.379 1.00 . A A . 18 VAL C 1 1 1 285 1 1 18 VAL CA C 11.959 8.072 -2.113 1.00 . A A . 18 VAL CA 1 1 1 286 1 1 18 VAL CB C 10.920 9.091 -1.610 1.00 . A A . 18 VAL CB 1 1 1 287 1 1 18 VAL CG1 C 11.259 9.538 -0.207 1.00 . A A . 18 VAL CG1 1 1 1 288 1 1 18 VAL CG2 C 10.821 10.284 -2.539 1.00 . A A . 18 VAL CG2 1 1 1 289 1 1 18 VAL H H 11.216 8.366 -4.068 1.00 . A A . 18 VAL H 1 1 1 290 1 1 18 VAL HA H 12.928 8.437 -1.855 1.00 . A A . 18 VAL HA 1 1 1 291 1 1 18 VAL HB H 9.960 8.608 -1.582 1.00 . A A . 18 VAL HB 1 1 1 292 1 1 18 VAL HG11 H 11.405 9.634 0.140 1.00 . A A . 18 VAL HG11 1 1 1 293 1 1 18 VAL HG12 H 11.298 9.608 0.153 1.00 . A A . 18 VAL HG12 1 1 1 294 1 1 18 VAL HG13 H 11.316 9.694 0.084 1.00 . A A . 18 VAL HG13 1 1 1 295 1 1 18 VAL HG21 H 10.943 10.587 -2.749 1.00 . A A . 18 VAL HG21 1 1 1 296 1 1 18 VAL HG22 H 10.708 10.638 -2.665 1.00 . A A . 18 VAL HG22 1 1 1 297 1 1 18 VAL HG23 H 10.742 10.474 -2.859 1.00 . A A . 18 VAL HG23 1 1 1 298 1 1 18 VAL N N 11.922 7.922 -3.561 1.00 . A A . 18 VAL N 1 1 1 299 1 1 18 VAL O O 12.454 6.432 -0.445 1.00 . A A . 18 VAL O 1 1 1 300 1 1 19 LEU C C 11.228 3.606 -1.607 1.00 . A A . 19 LEU C 1 1 1 301 1 1 19 LEU CA C 10.375 4.775 -1.133 1.00 . A A . 19 LEU CA 1 1 1 302 1 1 19 LEU CB C 8.897 4.455 -1.341 1.00 . A A . 19 LEU CB 1 1 1 303 1 1 19 LEU CD1 C 8.170 4.036 0.442 1.00 . A A . 19 LEU CD1 1 1 1 304 1 1 19 LEU CD2 C 7.607 4.535 0.428 1.00 . A A . 19 LEU CD2 1 1 1 305 1 1 19 LEU CG C 8.121 4.244 -0.159 1.00 . A A . 19 LEU CG 1 1 1 306 1 1 19 LEU H H 10.174 6.362 -2.508 1.00 . A A . 19 LEU H 1 1 1 307 1 1 19 LEU HA H 10.548 4.908 -0.088 1.00 . A A . 19 LEU HA 1 1 1 308 1 1 19 LEU HB2 H 8.458 5.205 -1.847 1.00 . A A . 19 LEU HB2 1 1 1 309 1 1 19 LEU HB3 H 8.795 3.622 -1.899 1.00 . A A . 19 LEU HB3 1 1 1 310 1 1 19 LEU HD11 H 8.042 3.962 0.442 1.00 . A A . 19 LEU HD11 1 1 1 311 1 1 19 LEU HD12 H 8.380 4.070 0.654 1.00 . A A . 19 LEU HD12 1 1 1 312 1 1 19 LEU HD13 H 8.125 3.929 0.657 1.00 . A A . 19 LEU HD13 1 1 1 313 1 1 19 LEU HD21 H 7.558 4.458 0.677 1.00 . A A . 19 LEU HD21 1 1 1 314 1 1 19 LEU HD22 H 7.388 4.521 0.498 1.00 . A A . 19 LEU HD22 1 1 1 315 1 1 19 LEU HD23 H 7.508 4.835 0.526 1.00 . A A . 19 LEU HD23 1 1 1 316 1 1 19 LEU HG H 7.884 4.023 -0.159 1.00 . A A . 19 LEU HG 1 1 1 317 1 1 19 LEU N N 10.719 6.032 -1.780 1.00 . A A . 19 LEU N 1 1 1 318 1 1 19 LEU O O 11.449 2.658 -0.866 1.00 . A A . 19 LEU O 1 1 1 319 1 1 20 GLU C C 13.835 2.455 -2.682 1.00 . A A . 20 GLU C 1 1 1 320 1 1 20 GLU CA C 12.494 2.570 -3.371 1.00 . A A . 20 GLU CA 1 1 1 321 1 1 20 GLU CB C 12.685 2.720 -4.873 1.00 . A A . 20 GLU CB 1 1 1 322 1 1 20 GLU CD C 13.454 3.836 -6.494 1.00 . A A . 20 GLU CD 1 1 1 323 1 1 20 GLU CG C 13.348 3.778 -5.266 1.00 . A A . 20 GLU CG 1 1 1 324 1 1 20 GLU H H 11.479 4.427 -3.386 1.00 . A A . 20 GLU H 1 1 1 325 1 1 20 GLU HA H 11.955 1.664 -3.191 1.00 . A A . 20 GLU HA 1 1 1 326 1 1 20 GLU HB2 H 13.144 1.994 -5.264 1.00 . A A . 20 GLU HB2 1 1 1 327 1 1 20 GLU HB3 H 11.867 2.754 -5.330 1.00 . A A . 20 GLU HB3 1 1 1 328 1 1 20 GLU HG2 H 12.994 4.613 -4.941 1.00 . A A . 20 GLU HG2 1 1 1 329 1 1 20 GLU HG3 H 14.118 3.680 -4.979 1.00 . A A . 20 GLU HG3 1 1 1 330 1 1 20 GLU N N 11.691 3.657 -2.833 1.00 . A A . 20 GLU N 1 1 1 331 1 1 20 GLU O O 14.164 1.421 -2.113 1.00 . A A . 20 GLU O 1 1 1 332 1 1 20 GLU OE1 O 12.939 3.950 -6.963 1.00 . A A . 20 GLU OE1 1 1 1 333 1 1 20 GLU OE2 O 14.055 3.768 -6.988 1.00 . A A . 20 GLU OE2 1 1 1 334 1 1 21 ARG C C 15.863 3.262 -0.655 1.00 . A A . 21 ARG C 1 1 1 335 1 1 21 ARG CA C 15.923 3.523 -2.146 1.00 . A A . 21 ARG CA 1 1 1 336 1 1 21 ARG CB C 16.609 4.855 -2.413 1.00 . A A . 21 ARG CB 1 1 1 337 1 1 21 ARG CD C 18.343 4.933 -4.110 1.00 . A A . 21 ARG CD 1 1 1 338 1 1 21 ARG CG C 16.968 5.062 -3.859 1.00 . A A . 21 ARG CG 1 1 1 339 1 1 21 ARG CZ C 19.559 4.858 -5.044 1.00 . A A . 21 ARG CZ 1 1 1 340 1 1 21 ARG H H 14.286 4.296 -3.228 1.00 . A A . 21 ARG H 1 1 1 341 1 1 21 ARG HA H 16.494 2.736 -2.604 1.00 . A A . 21 ARG HA 1 1 1 342 1 1 21 ARG HB2 H 15.961 5.656 -2.112 1.00 . A A . 21 ARG HB2 1 1 1 343 1 1 21 ARG HB3 H 17.505 4.901 -1.833 1.00 . A A . 21 ARG HB3 1 1 1 344 1 1 21 ARG HD2 H 18.707 5.203 -3.833 1.00 . A A . 21 ARG HD2 1 1 1 345 1 1 21 ARG HD3 H 18.676 4.485 -4.025 1.00 . A A . 21 ARG HD3 1 1 1 346 1 1 21 ARG HE H 18.393 5.267 -5.160 1.00 . A A . 21 ARG HE 1 1 1 347 1 1 21 ARG HG2 H 16.503 4.387 -4.431 1.00 . A A . 21 ARG HG2 1 1 1 348 1 1 21 ARG HG3 H 16.691 5.979 -4.156 1.00 . A A . 21 ARG HG3 1 1 1 349 1 1 21 ARG HH11 H 19.832 4.458 -4.107 1.00 . A A . 21 ARG HH11 1 1 1 350 1 1 21 ARG HH12 H 20.670 4.416 -4.777 1.00 . A A . 21 ARG HH12 1 1 1 351 1 1 21 ARG HH21 H 19.495 5.210 -6.036 1.00 . A A . 21 ARG HH21 1 1 1 352 1 1 21 ARG HH22 H 20.479 4.842 -5.870 1.00 . A A . 21 ARG HH22 1 1 1 353 1 1 21 ARG N N 14.606 3.511 -2.748 1.00 . A A . 21 ARG N 1 1 1 354 1 1 21 ARG NE N 18.746 5.043 -4.824 1.00 . A A . 21 ARG NE 1 1 1 355 1 1 21 ARG NH1 N 20.061 4.553 -4.606 1.00 . A A . 21 ARG NH1 1 1 1 356 1 1 21 ARG NH2 N 19.870 4.980 -5.704 1.00 . A A . 21 ARG NH2 1 1 1 357 1 1 21 ARG O O 16.574 2.407 -0.148 1.00 . A A . 21 ARG O 1 1 1 358 1 1 22 ALA C C 14.506 2.437 1.862 1.00 . A A . 22 ALA C 1 1 1 359 1 1 22 ALA CA C 14.894 3.851 1.482 1.00 . A A . 22 ALA CA 1 1 1 360 1 1 22 ALA CB C 13.900 4.851 2.030 1.00 . A A . 22 ALA CB 1 1 1 361 1 1 22 ALA H H 14.488 4.679 -0.406 1.00 . A A . 22 ALA H 1 1 1 362 1 1 22 ALA HA H 15.844 4.056 1.911 1.00 . A A . 22 ALA HA 1 1 1 363 1 1 22 ALA HB1 H 13.714 5.215 1.991 1.00 . A A . 22 ALA HB1 1 1 1 364 1 1 22 ALA HB2 H 13.766 5.116 2.353 1.00 . A A . 22 ALA HB2 1 1 1 365 1 1 22 ALA HB3 H 13.515 4.930 2.136 1.00 . A A . 22 ALA HB3 1 1 1 366 1 1 22 ALA N N 15.024 4.007 0.047 1.00 . A A . 22 ALA N 1 1 1 367 1 1 22 ALA O O 15.086 1.847 2.762 1.00 . A A . 22 ALA O 1 1 1 368 1 1 23 LEU C C 14.114 -0.466 0.961 1.00 . A A . 23 LEU C 1 1 1 369 1 1 23 LEU CA C 13.082 0.541 1.438 1.00 . A A . 23 LEU CA 1 1 1 370 1 1 23 LEU CB C 11.732 0.282 0.783 1.00 . A A . 23 LEU CB 1 1 1 371 1 1 23 LEU CD1 C 10.728 -1.047 1.721 1.00 . A A . 23 LEU CD1 1 1 1 372 1 1 23 LEU CD2 C 10.302 -0.948 2.012 1.00 . A A . 23 LEU CD2 1 1 1 373 1 1 23 LEU CG C 10.841 -0.629 1.470 1.00 . A A . 23 LEU CG 1 1 1 374 1 1 23 LEU H H 13.118 2.413 0.462 1.00 . A A . 23 LEU H 1 1 1 375 1 1 23 LEU HA H 12.980 0.441 2.500 1.00 . A A . 23 LEU HA 1 1 1 376 1 1 23 LEU HB2 H 11.227 1.161 0.678 1.00 . A A . 23 LEU HB2 1 1 1 377 1 1 23 LEU HB3 H 11.881 -0.095 -0.143 1.00 . A A . 23 LEU HB3 1 1 1 378 1 1 23 LEU HD11 H 10.772 -1.079 1.776 1.00 . A A . 23 LEU HD11 1 1 1 379 1 1 23 LEU HD12 H 10.596 -1.066 1.676 1.00 . A A . 23 LEU HD12 1 1 1 380 1 1 23 LEU HD13 H 10.734 -1.293 1.886 1.00 . A A . 23 LEU HD13 1 1 1 381 1 1 23 LEU HD21 H 10.364 -0.782 2.079 1.00 . A A . 23 LEU HD21 1 1 1 382 1 1 23 LEU HD22 H 10.124 -1.265 2.266 1.00 . A A . 23 LEU HD22 1 1 1 383 1 1 23 LEU HD23 H 10.037 -1.025 2.074 1.00 . A A . 23 LEU HD23 1 1 1 384 1 1 23 LEU HG H 10.652 -0.766 1.394 1.00 . A A . 23 LEU HG 1 1 1 385 1 1 23 LEU N N 13.534 1.895 1.170 1.00 . A A . 23 LEU N 1 1 1 386 1 1 23 LEU O O 14.224 -1.569 1.496 1.00 . A A . 23 LEU O 1 1 1 387 1 1 24 ALA C C 16.998 -1.098 0.521 1.00 . A A . 24 ALA C 1 1 1 388 1 1 24 ALA CA C 15.938 -0.923 -0.544 1.00 . A A . 24 ALA CA 1 1 1 389 1 1 24 ALA CB C 16.535 -0.344 -1.812 1.00 . A A . 24 ALA CB 1 1 1 390 1 1 24 ALA H H 14.778 0.825 -0.402 1.00 . A A . 24 ALA H 1 1 1 391 1 1 24 ALA HA H 15.505 -1.884 -0.770 1.00 . A A . 24 ALA HA 1 1 1 392 1 1 24 ALA HB1 H 16.666 -0.102 -2.068 1.00 . A A . 24 ALA HB1 1 1 1 393 1 1 24 ALA HB2 H 16.594 -0.249 -2.182 1.00 . A A . 24 ALA HB2 1 1 1 394 1 1 24 ALA HB3 H 16.768 -0.273 -2.086 1.00 . A A . 24 ALA HB3 1 1 1 395 1 1 24 ALA N N 14.894 -0.068 -0.029 1.00 . A A . 24 ALA N 1 1 1 396 1 1 24 ALA O O 17.586 -2.168 0.660 1.00 . A A . 24 ALA O 1 1 1 397 1 1 25 GLY C C 17.766 -1.136 3.396 1.00 . A A . 25 GLY C 1 1 1 398 1 1 25 GLY CA C 18.175 -0.111 2.367 1.00 . A A . 25 GLY CA 1 1 1 399 1 1 25 GLY H H 16.696 0.782 1.156 1.00 . A A . 25 GLY H 1 1 1 400 1 1 25 GLY HA2 H 19.136 -0.381 1.963 1.00 . A A . 25 GLY HA2 1 1 1 401 1 1 25 GLY HA3 H 18.247 0.853 2.838 1.00 . A A . 25 GLY HA3 1 1 1 402 1 1 25 GLY N N 17.214 -0.041 1.297 1.00 . A A . 25 GLY N 1 1 1 403 1 1 25 GLY O O 18.605 -1.701 4.091 1.00 . A A . 25 GLY O 1 1 1 404 1 1 26 ALA C C 16.149 -3.772 3.907 1.00 . A A . 26 ALA C 1 1 1 405 1 1 26 ALA CA C 15.932 -2.352 4.414 1.00 . A A . 26 ALA CA 1 1 1 406 1 1 26 ALA CB C 14.458 -2.093 4.658 1.00 . A A . 26 ALA CB 1 1 1 407 1 1 26 ALA H H 15.851 -0.906 2.896 1.00 . A A . 26 ALA H 1 1 1 408 1 1 26 ALA HA H 16.454 -2.232 5.343 1.00 . A A . 26 ALA HA 1 1 1 409 1 1 26 ALA HB1 H 14.061 -2.297 4.817 1.00 . A A . 26 ALA HB1 1 1 1 410 1 1 26 ALA HB2 H 14.099 -1.977 4.433 1.00 . A A . 26 ALA HB2 1 1 1 411 1 1 26 ALA HB3 H 14.168 -1.820 4.901 1.00 . A A . 26 ALA HB3 1 1 1 412 1 1 26 ALA N N 16.464 -1.383 3.481 1.00 . A A . 26 ALA N 1 1 1 413 1 1 26 ALA O O 16.056 -4.731 4.666 1.00 . A A . 26 ALA O 1 1 1 414 1 1 27 GLY C C 15.520 -5.802 1.337 1.00 . A A . 27 GLY C 1 1 1 415 1 1 27 GLY CA C 16.712 -5.200 2.051 1.00 . A A . 27 GLY CA 1 1 1 416 1 1 27 GLY H H 16.538 -3.098 2.067 1.00 . A A . 27 GLY H 1 1 1 417 1 1 27 GLY HA2 H 17.522 -5.115 1.350 1.00 . A A . 27 GLY HA2 1 1 1 418 1 1 27 GLY HA3 H 17.013 -5.869 2.841 1.00 . A A . 27 GLY HA3 1 1 1 419 1 1 27 GLY N N 16.462 -3.896 2.623 1.00 . A A . 27 GLY N 1 1 1 420 1 1 27 GLY O O 15.420 -7.021 1.238 1.00 . A A . 27 GLY O 1 1 1 421 1 1 28 LEU C C 13.288 -4.888 -1.249 1.00 . A A . 28 LEU C 1 1 1 422 1 1 28 LEU CA C 13.445 -5.491 0.138 1.00 . A A . 28 LEU CA 1 1 1 423 1 1 28 LEU CB C 12.179 -5.258 0.948 1.00 . A A . 28 LEU CB 1 1 1 424 1 1 28 LEU CD1 C 12.601 -3.652 2.790 1.00 . A A . 28 LEU CD1 1 1 1 425 1 1 28 LEU CD2 C 11.225 -5.671 3.210 1.00 . A A . 28 LEU CD2 1 1 1 426 1 1 28 LEU CG C 12.391 -5.095 2.445 1.00 . A A . 28 LEU CG 1 1 1 427 1 1 28 LEU H H 14.719 -4.011 0.930 1.00 . A A . 28 LEU H 1 1 1 428 1 1 28 LEU HA H 13.594 -6.543 0.032 1.00 . A A . 28 LEU HA 1 1 1 429 1 1 28 LEU HB2 H 11.698 -4.373 0.575 1.00 . A A . 28 LEU HB2 1 1 1 430 1 1 28 LEU HB3 H 11.522 -6.090 0.791 1.00 . A A . 28 LEU HB3 1 1 1 431 1 1 28 LEU HD11 H 12.735 -3.361 3.022 1.00 . A A . 28 LEU HD11 1 1 1 432 1 1 28 LEU HD12 H 12.471 -3.303 2.867 1.00 . A A . 28 LEU HD12 1 1 1 433 1 1 28 LEU HD13 H 12.745 -3.264 2.724 1.00 . A A . 28 LEU HD13 1 1 1 434 1 1 28 LEU HD21 H 10.943 -5.782 3.380 1.00 . A A . 28 LEU HD21 1 1 1 435 1 1 28 LEU HD22 H 10.962 -5.809 3.411 1.00 . A A . 28 LEU HD22 1 1 1 436 1 1 28 LEU HD23 H 10.941 -5.831 3.382 1.00 . A A . 28 LEU HD23 1 1 1 437 1 1 28 LEU HG H 13.275 -5.621 2.735 1.00 . A A . 28 LEU HG 1 1 1 438 1 1 28 LEU N N 14.610 -4.973 0.834 1.00 . A A . 28 LEU N 1 1 1 439 1 1 28 LEU O O 13.954 -3.923 -1.597 1.00 . A A . 28 LEU O 1 1 1 440 1 1 29 THR C C 10.998 -3.990 -3.396 1.00 . A A . 29 THR C 1 1 1 441 1 1 29 THR CA C 12.131 -5.002 -3.390 1.00 . A A . 29 THR CA 1 1 1 442 1 1 29 THR CB C 11.788 -6.174 -4.297 1.00 . A A . 29 THR CB 1 1 1 443 1 1 29 THR CG2 C 11.349 -5.763 -5.684 1.00 . A A . 29 THR CG2 1 1 1 444 1 1 29 THR H H 11.893 -6.235 -1.694 1.00 . A A . 29 THR H 1 1 1 445 1 1 29 THR HA H 13.022 -4.526 -3.753 1.00 . A A . 29 THR HA 1 1 1 446 1 1 29 THR HB H 10.985 -6.729 -3.855 1.00 . A A . 29 THR HB 1 1 1 447 1 1 29 THR HG1 H 13.279 -7.091 -4.360 1.00 . A A . 29 THR HG1 1 1 1 448 1 1 29 THR HG21 H 11.164 -5.791 -6.016 1.00 . A A . 29 THR HG21 1 1 1 449 1 1 29 THR HG22 H 11.390 -5.672 -6.046 1.00 . A A . 29 THR HG22 1 1 1 450 1 1 29 THR HG23 H 11.181 -5.534 -5.976 1.00 . A A . 29 THR HG23 1 1 1 451 1 1 29 THR N N 12.393 -5.471 -2.036 1.00 . A A . 29 THR N 1 1 1 452 1 1 29 THR O O 9.876 -4.308 -3.070 1.00 . A A . 29 THR O 1 1 1 453 1 1 29 THR OG1 O 12.893 -7.033 -4.432 1.00 . A A . 29 THR OG1 1 1 1 454 1 1 30 CYS C C 9.994 -1.266 -5.211 1.00 . A A . 30 CYS C 1 1 1 455 1 1 30 CYS CA C 10.314 -1.705 -3.791 1.00 . A A . 30 CYS CA 1 1 1 456 1 1 30 CYS CB C 10.811 -0.518 -2.985 1.00 . A A . 30 CYS CB 1 1 1 457 1 1 30 CYS H H 12.217 -2.577 -3.999 1.00 . A A . 30 CYS H 1 1 1 458 1 1 30 CYS HA H 9.416 -2.073 -3.337 1.00 . A A . 30 CYS HA 1 1 1 459 1 1 30 CYS HB2 H 10.959 -0.463 -2.501 1.00 . A A . 30 CYS HB2 1 1 1 460 1 1 30 CYS HB3 H 11.230 -0.175 -3.007 1.00 . A A . 30 CYS HB3 1 1 1 461 1 1 30 CYS HG H 10.467 0.296 -2.591 1.00 . A A . 30 CYS HG 1 1 1 462 1 1 30 CYS N N 11.302 -2.770 -3.758 1.00 . A A . 30 CYS N 1 1 1 463 1 1 30 CYS O O 10.830 -0.687 -5.897 1.00 . A A . 30 CYS O 1 1 1 464 1 1 30 CYS SG S 10.511 0.293 -2.741 1.00 . A A . 30 CYS SG 1 1 1 465 1 1 31 THR C C 7.087 -0.230 -6.815 1.00 . A A . 31 THR C 1 1 1 466 1 1 31 THR CA C 8.311 -1.127 -6.961 1.00 . A A . 31 THR CA 1 1 1 467 1 1 31 THR CB C 7.983 -2.355 -7.820 1.00 . A A . 31 THR CB 1 1 1 468 1 1 31 THR CG2 C 6.616 -2.931 -7.553 1.00 . A A . 31 THR CG2 1 1 1 469 1 1 31 THR H H 8.137 -1.965 -5.033 1.00 . A A . 31 THR H 1 1 1 470 1 1 31 THR HA H 9.103 -0.565 -7.429 1.00 . A A . 31 THR HA 1 1 1 471 1 1 31 THR HB H 8.711 -3.130 -7.626 1.00 . A A . 31 THR HB 1 1 1 472 1 1 31 THR HG1 H 8.080 -1.801 -9.471 1.00 . A A . 31 THR HG1 1 1 1 473 1 1 31 THR HG21 H 6.365 -3.201 -7.332 1.00 . A A . 31 THR HG21 1 1 1 474 1 1 31 THR HG22 H 6.286 -3.137 -7.700 1.00 . A A . 31 THR HG22 1 1 1 475 1 1 31 THR HG23 H 6.224 -2.865 -7.440 1.00 . A A . 31 THR HG23 1 1 1 476 1 1 31 THR N N 8.763 -1.520 -5.636 1.00 . A A . 31 THR N 1 1 1 477 1 1 31 THR O O 6.306 -0.399 -5.894 1.00 . A A . 31 THR O 1 1 1 478 1 1 31 THR OG1 O 8.023 -2.023 -9.195 1.00 . A A . 31 THR OG1 1 1 1 479 1 1 32 THR C C 4.920 1.589 -8.849 1.00 . A A . 32 THR C 1 1 1 480 1 1 32 THR CA C 5.804 1.649 -7.614 1.00 . A A . 32 THR CA 1 1 1 481 1 1 32 THR CB C 6.302 3.063 -7.382 1.00 . A A . 32 THR CB 1 1 1 482 1 1 32 THR CG2 C 7.174 3.168 -6.158 1.00 . A A . 32 THR CG2 1 1 1 483 1 1 32 THR H H 7.583 0.836 -8.398 1.00 . A A . 32 THR H 1 1 1 484 1 1 32 THR HA H 5.218 1.353 -6.765 1.00 . A A . 32 THR HA 1 1 1 485 1 1 32 THR HB H 5.459 3.716 -7.244 1.00 . A A . 32 THR HB 1 1 1 486 1 1 32 THR HG1 H 6.955 3.700 -8.894 1.00 . A A . 32 THR HG1 1 1 1 487 1 1 32 THR HG21 H 7.424 3.228 -5.905 1.00 . A A . 32 THR HG21 1 1 1 488 1 1 32 THR HG22 H 7.383 3.124 -5.870 1.00 . A A . 32 THR HG22 1 1 1 489 1 1 32 THR HG23 H 7.339 3.223 -5.824 1.00 . A A . 32 THR HG23 1 1 1 490 1 1 32 THR N N 6.929 0.732 -7.697 1.00 . A A . 32 THR N 1 1 1 491 1 1 32 THR O O 5.310 1.068 -9.886 1.00 . A A . 32 THR O 1 1 1 492 1 1 32 THR OG1 O 7.046 3.521 -8.487 1.00 . A A . 32 THR OG1 1 1 1 493 1 1 33 PHE C C 2.057 3.462 -9.935 1.00 . A A . 33 PHE C 1 1 1 494 1 1 33 PHE CA C 2.728 2.101 -9.777 1.00 . A A . 33 PHE CA 1 1 1 495 1 1 33 PHE CB C 1.693 1.019 -9.525 1.00 . A A . 33 PHE CB 1 1 1 496 1 1 33 PHE CD1 C 2.855 -0.809 -8.745 1.00 . A A . 33 PHE CD1 1 1 1 497 1 1 33 PHE CD2 C 2.257 -1.191 -9.803 1.00 . A A . 33 PHE CD2 1 1 1 498 1 1 33 PHE CE1 C 3.397 -2.067 -8.585 1.00 . A A . 33 PHE CE1 1 1 1 499 1 1 33 PHE CE2 C 2.795 -2.451 -9.646 1.00 . A A . 33 PHE CE2 1 1 1 500 1 1 33 PHE CG C 2.280 -0.355 -9.354 1.00 . A A . 33 PHE CG 1 1 1 501 1 1 33 PHE CZ C 3.365 -2.892 -9.040 1.00 . A A . 33 PHE CZ 1 1 1 502 1 1 33 PHE H H 3.459 2.485 -7.842 1.00 . A A . 33 PHE H 1 1 1 503 1 1 33 PHE HA H 3.249 1.872 -10.688 1.00 . A A . 33 PHE HA 1 1 1 504 1 1 33 PHE HB2 H 1.153 1.258 -8.636 1.00 . A A . 33 PHE HB2 1 1 1 505 1 1 33 PHE HB3 H 1.016 0.995 -10.351 1.00 . A A . 33 PHE HB3 1 1 1 506 1 1 33 PHE HD1 H 2.879 -0.171 -8.390 1.00 . A A . 33 PHE HD1 1 1 1 507 1 1 33 PHE HD2 H 1.813 -0.853 -10.279 1.00 . A A . 33 PHE HD2 1 1 1 508 1 1 33 PHE HE1 H 3.847 -2.402 -8.109 1.00 . A A . 33 PHE HE1 1 1 1 509 1 1 33 PHE HE2 H 2.771 -3.088 -10.001 1.00 . A A . 33 PHE HE2 1 1 1 510 1 1 33 PHE HZ H 3.780 -3.881 -8.922 1.00 . A A . 33 PHE HZ 1 1 1 511 1 1 33 PHE N N 3.709 2.107 -8.706 1.00 . A A . 33 PHE N 1 1 1 512 1 1 33 PHE O O 2.303 4.374 -9.156 1.00 . A A . 33 PHE O 1 1 1 513 1 1 34 GLU C C -0.400 5.292 -10.186 1.00 . A A . 34 GLU C 1 1 1 514 1 1 34 GLU CA C 0.559 4.850 -11.283 1.00 . A A . 34 GLU CA 1 1 1 515 1 1 34 GLU CB C -0.204 4.717 -12.600 1.00 . A A . 34 GLU CB 1 1 1 516 1 1 34 GLU CD C -2.103 3.414 -12.932 1.00 . A A . 34 GLU CD 1 1 1 517 1 1 34 GLU CG C -1.339 3.753 -12.568 1.00 . A A . 34 GLU CG 1 1 1 518 1 1 34 GLU H H 1.110 2.837 -11.574 1.00 . A A . 34 GLU H 1 1 1 519 1 1 34 GLU HA H 1.313 5.604 -11.400 1.00 . A A . 34 GLU HA 1 1 1 520 1 1 34 GLU HB2 H -0.594 5.656 -12.877 1.00 . A A . 34 GLU HB2 1 1 1 521 1 1 34 GLU HB3 H 0.464 4.397 -13.347 1.00 . A A . 34 GLU HB3 1 1 1 522 1 1 34 GLU HG2 H -1.351 3.323 -12.565 1.00 . A A . 34 GLU HG2 1 1 1 523 1 1 34 GLU HG3 H -1.605 3.718 -12.273 1.00 . A A . 34 GLU HG3 1 1 1 524 1 1 34 GLU N N 1.239 3.596 -10.976 1.00 . A A . 34 GLU N 1 1 1 525 1 1 34 GLU O O -0.408 6.377 -9.808 1.00 . A A . 34 GLU O 1 1 1 526 1 1 34 GLU OE1 O -1.960 4.028 -13.639 1.00 . A A . 34 GLU OE1 1 1 1 527 1 1 34 GLU OE2 O -2.845 2.532 -12.507 1.00 . A A . 34 GLU OE2 1 1 1 528 1 1 35 ASN C C -2.679 3.646 -7.913 1.00 . A A . 35 ASN C 1 1 1 529 1 1 35 ASN CA C -2.155 4.839 -8.650 1.00 . A A . 35 ASN CA 1 1 1 530 1 1 35 ASN CB C -3.310 5.616 -9.248 1.00 . A A . 35 ASN CB 1 1 1 531 1 1 35 ASN CG C -3.652 6.336 -9.221 1.00 . A A . 35 ASN CG 1 1 1 532 1 1 35 ASN H H -1.175 3.625 -10.012 1.00 . A A . 35 ASN H 1 1 1 533 1 1 35 ASN HA H -1.645 5.454 -7.956 1.00 . A A . 35 ASN HA 1 1 1 534 1 1 35 ASN HB2 H -3.429 5.740 -9.721 1.00 . A A . 35 ASN HB2 1 1 1 535 1 1 35 ASN HB3 H -3.795 5.538 -9.238 1.00 . A A . 35 ASN HB3 1 1 1 536 1 1 35 ASN HD21 H -3.711 6.695 -9.146 1.00 . A A . 35 ASN HD21 1 1 1 537 1 1 35 ASN HD22 H -4.039 7.294 -9.147 1.00 . A A . 35 ASN HD22 1 1 1 538 1 1 35 ASN N N -1.210 4.474 -9.683 1.00 . A A . 35 ASN N 1 1 1 539 1 1 35 ASN ND2 N -3.817 6.824 -9.166 1.00 . A A . 35 ASN ND2 1 1 1 540 1 1 35 ASN O O -2.583 3.496 -7.045 1.00 . A A . 35 ASN O 1 1 1 541 1 1 35 ASN OD1 O -3.766 6.452 -9.248 1.00 . A A . 35 ASN OD1 1 1 1 542 1 1 36 GLY C C -4.157 0.547 -8.568 1.00 . A A . 36 GLY C 1 1 1 543 1 1 36 GLY CA C -3.780 1.643 -7.607 1.00 . A A . 36 GLY CA 1 1 1 544 1 1 36 GLY H H -3.290 2.985 -8.949 1.00 . A A . 36 GLY H 1 1 1 545 1 1 36 GLY HA2 H -3.054 1.267 -6.919 1.00 . A A . 36 GLY HA2 1 1 1 546 1 1 36 GLY HA3 H -4.653 1.931 -7.060 1.00 . A A . 36 GLY HA3 1 1 1 547 1 1 36 GLY N N -3.240 2.807 -8.255 1.00 . A A . 36 GLY N 1 1 1 548 1 1 36 GLY O O -3.881 -0.605 -8.331 1.00 . A A . 36 GLY O 1 1 1 549 1 1 37 ASN C C -4.036 -0.822 -11.221 1.00 . A A . 37 ASN C 1 1 1 550 1 1 37 ASN CA C -5.221 -0.070 -10.639 1.00 . A A . 37 ASN CA 1 1 1 551 1 1 37 ASN CB C -6.012 0.611 -11.746 1.00 . A A . 37 ASN CB 1 1 1 552 1 1 37 ASN CG C -7.389 0.339 -11.722 1.00 . A A . 37 ASN CG 1 1 1 553 1 1 37 ASN H H -4.992 1.835 -9.784 1.00 . A A . 37 ASN H 1 1 1 554 1 1 37 ASN HA H -5.859 -0.771 -10.144 1.00 . A A . 37 ASN HA 1 1 1 555 1 1 37 ASN HB2 H -5.921 1.597 -11.688 1.00 . A A . 37 ASN HB2 1 1 1 556 1 1 37 ASN HB3 H -5.678 0.326 -12.636 1.00 . A A . 37 ASN HB3 1 1 1 557 1 1 37 ASN HD21 H -7.733 -0.324 -10.389 1.00 . A A . 37 ASN HD21 1 1 1 558 1 1 37 ASN HD22 H -9.010 -0.349 -10.875 1.00 . A A . 37 ASN HD22 1 1 1 559 1 1 37 ASN N N -4.796 0.901 -9.650 1.00 . A A . 37 ASN N 1 1 1 560 1 1 37 ASN ND2 N -8.118 -0.161 -10.915 1.00 . A A . 37 ASN ND2 1 1 1 561 1 1 37 ASN O O -4.142 -1.995 -11.559 1.00 . A A . 37 ASN O 1 1 1 562 1 1 37 ASN OD1 O -7.793 0.574 -12.419 1.00 . A A . 37 ASN OD1 1 1 1 563 1 1 38 GLU C C -1.320 -2.002 -11.085 1.00 . A A . 38 GLU C 1 1 1 564 1 1 38 GLU CA C -1.714 -0.758 -11.877 1.00 . A A . 38 GLU CA 1 1 1 565 1 1 38 GLU CB C -0.570 0.241 -11.880 1.00 . A A . 38 GLU CB 1 1 1 566 1 1 38 GLU CD C 1.110 0.263 -13.325 1.00 . A A . 38 GLU CD 1 1 1 567 1 1 38 GLU CG C 0.227 0.266 -13.074 1.00 . A A . 38 GLU CG 1 1 1 568 1 1 38 GLU H H -2.884 0.792 -11.054 1.00 . A A . 38 GLU H 1 1 1 569 1 1 38 GLU HA H -1.924 -1.047 -12.892 1.00 . A A . 38 GLU HA 1 1 1 570 1 1 38 GLU HB2 H -0.934 1.174 -11.748 1.00 . A A . 38 GLU HB2 1 1 1 571 1 1 38 GLU HB3 H 0.059 0.042 -11.115 1.00 . A A . 38 GLU HB3 1 1 1 572 1 1 38 GLU HG2 H 0.195 -0.075 -13.393 1.00 . A A . 38 GLU HG2 1 1 1 573 1 1 38 GLU HG3 H 0.200 0.626 -13.455 1.00 . A A . 38 GLU HG3 1 1 1 574 1 1 38 GLU N N -2.910 -0.143 -11.335 1.00 . A A . 38 GLU N 1 1 1 575 1 1 38 GLU O O -1.179 -3.079 -11.659 1.00 . A A . 38 GLU O 1 1 1 576 1 1 38 GLU OE1 O 1.466 0.348 -13.396 1.00 . A A . 38 GLU OE1 1 1 1 577 1 1 38 GLU OE2 O 1.444 0.177 -13.447 1.00 . A A . 38 GLU OE2 1 1 1 578 1 1 39 VAL C C -1.726 -4.172 -9.160 1.00 . A A . 39 VAL C 1 1 1 579 1 1 39 VAL CA C -0.762 -3.017 -8.948 1.00 . A A . 39 VAL CA 1 1 1 580 1 1 39 VAL CB C -0.715 -2.688 -7.448 1.00 . A A . 39 VAL CB 1 1 1 581 1 1 39 VAL CG1 C -0.140 -3.823 -6.667 1.00 . A A . 39 VAL CG1 1 1 1 582 1 1 39 VAL CG2 C 0.069 -1.453 -7.196 1.00 . A A . 39 VAL CG2 1 1 1 583 1 1 39 VAL H H -1.263 -0.986 -9.342 1.00 . A A . 39 VAL H 1 1 1 584 1 1 39 VAL HA H 0.223 -3.329 -9.255 1.00 . A A . 39 VAL HA 1 1 1 585 1 1 39 VAL HB H -1.702 -2.526 -7.107 1.00 . A A . 39 VAL HB 1 1 1 586 1 1 39 VAL HG11 H 0.106 -4.093 -6.540 1.00 . A A . 39 VAL HG11 1 1 1 587 1 1 39 VAL HG12 H -0.098 -4.154 -6.533 1.00 . A A . 39 VAL HG12 1 1 1 588 1 1 39 VAL HG13 H -0.020 -4.033 -6.374 1.00 . A A . 39 VAL HG13 1 1 1 589 1 1 39 VAL HG21 H 0.272 -1.145 -7.207 1.00 . A A . 39 VAL HG21 1 1 1 590 1 1 39 VAL HG22 H 0.326 -1.160 -7.083 1.00 . A A . 39 VAL HG22 1 1 1 591 1 1 39 VAL HG23 H 0.163 -1.177 -7.113 1.00 . A A . 39 VAL HG23 1 1 1 592 1 1 39 VAL N N -1.141 -1.867 -9.767 1.00 . A A . 39 VAL N 1 1 1 593 1 1 39 VAL O O -1.326 -5.328 -9.185 1.00 . A A . 39 VAL O 1 1 1 594 1 1 40 LEU C C -3.680 -5.719 -10.740 1.00 . A A . 40 LEU C 1 1 1 595 1 1 40 LEU CA C -4.017 -4.867 -9.529 1.00 . A A . 40 LEU CA 1 1 1 596 1 1 40 LEU CB C -5.382 -4.219 -9.715 1.00 . A A . 40 LEU CB 1 1 1 597 1 1 40 LEU CD1 C -7.092 -2.552 -8.998 1.00 . A A . 40 LEU CD1 1 1 1 598 1 1 40 LEU CD2 C -5.603 -3.596 -7.313 1.00 . A A . 40 LEU CD2 1 1 1 599 1 1 40 LEU CG C -5.711 -3.102 -8.736 1.00 . A A . 40 LEU CG 1 1 1 600 1 1 40 LEU H H -3.253 -2.912 -9.289 1.00 . A A . 40 LEU H 1 1 1 601 1 1 40 LEU HA H -4.041 -5.497 -8.658 1.00 . A A . 40 LEU HA 1 1 1 602 1 1 40 LEU HB2 H -5.430 -3.819 -10.709 1.00 . A A . 40 LEU HB2 1 1 1 603 1 1 40 LEU HB3 H -6.130 -4.980 -9.618 1.00 . A A . 40 LEU HB3 1 1 1 604 1 1 40 LEU HD11 H -7.389 -2.294 -8.919 1.00 . A A . 40 LEU HD11 1 1 1 605 1 1 40 LEU HD12 H -7.497 -2.591 -9.021 1.00 . A A . 40 LEU HD12 1 1 1 606 1 1 40 LEU HD13 H -7.369 -2.379 -9.238 1.00 . A A . 40 LEU HD13 1 1 1 607 1 1 40 LEU HD21 H -5.571 -3.667 -6.970 1.00 . A A . 40 LEU HD21 1 1 1 608 1 1 40 LEU HD22 H -5.545 -3.744 -6.997 1.00 . A A . 40 LEU HD22 1 1 1 609 1 1 40 LEU HD23 H -5.622 -3.728 -6.965 1.00 . A A . 40 LEU HD23 1 1 1 610 1 1 40 LEU HG H -5.010 -2.302 -8.863 1.00 . A A . 40 LEU HG 1 1 1 611 1 1 40 LEU N N -2.997 -3.852 -9.315 1.00 . A A . 40 LEU N 1 1 1 612 1 1 40 LEU O O -3.785 -6.939 -10.700 1.00 . A A . 40 LEU O 1 1 1 613 1 1 41 ALA C C -1.644 -6.569 -12.860 1.00 . A A . 41 ALA C 1 1 1 614 1 1 41 ALA CA C -2.912 -5.759 -13.040 1.00 . A A . 41 ALA CA 1 1 1 615 1 1 41 ALA CB C -2.746 -4.770 -14.172 1.00 . A A . 41 ALA CB 1 1 1 616 1 1 41 ALA H H -3.207 -4.091 -11.783 1.00 . A A . 41 ALA H 1 1 1 617 1 1 41 ALA HA H -3.711 -6.422 -13.286 1.00 . A A . 41 ALA HA 1 1 1 618 1 1 41 ALA HB1 H -2.509 -4.523 -14.398 1.00 . A A . 41 ALA HB1 1 1 1 619 1 1 41 ALA HB2 H -2.837 -4.400 -14.364 1.00 . A A . 41 ALA HB2 1 1 1 620 1 1 41 ALA HB3 H -2.772 -4.687 -14.560 1.00 . A A . 41 ALA HB3 1 1 1 621 1 1 41 ALA N N -3.271 -5.065 -11.815 1.00 . A A . 41 ALA N 1 1 1 622 1 1 41 ALA O O -1.584 -7.742 -13.212 1.00 . A A . 41 ALA O 1 1 1 623 1 1 42 ALA C C 0.500 -7.698 -11.052 1.00 . A A . 42 ALA C 1 1 1 624 1 1 42 ALA CA C 0.642 -6.573 -12.063 1.00 . A A . 42 ALA CA 1 1 1 625 1 1 42 ALA CB C 1.666 -5.558 -11.585 1.00 . A A . 42 ALA CB 1 1 1 626 1 1 42 ALA H H -0.763 -4.998 -12.049 1.00 . A A . 42 ALA H 1 1 1 627 1 1 42 ALA HA H 0.985 -6.984 -12.997 1.00 . A A . 42 ALA HA 1 1 1 628 1 1 42 ALA HB1 H 1.977 -5.351 -11.543 1.00 . A A . 42 ALA HB1 1 1 1 629 1 1 42 ALA HB2 H 1.903 -5.361 -11.377 1.00 . A A . 42 ALA HB2 1 1 1 630 1 1 42 ALA HB3 H 1.846 -5.237 -11.496 1.00 . A A . 42 ALA HB3 1 1 1 631 1 1 42 ALA N N -0.637 -5.929 -12.305 1.00 . A A . 42 ALA N 1 1 1 632 1 1 42 ALA O O 1.218 -8.692 -11.110 1.00 . A A . 42 ALA O 1 1 1 633 1 1 43 LEU C C -1.174 -9.831 -9.686 1.00 . A A . 43 LEU C 1 1 1 634 1 1 43 LEU CA C -0.668 -8.524 -9.094 1.00 . A A . 43 LEU CA 1 1 1 635 1 1 43 LEU CB C -1.669 -7.997 -8.079 1.00 . A A . 43 LEU CB 1 1 1 636 1 1 43 LEU CD1 C -2.121 -6.377 -6.256 1.00 . A A . 43 LEU CD1 1 1 1 637 1 1 43 LEU CD2 C -0.388 -8.085 -5.973 1.00 . A A . 43 LEU CD2 1 1 1 638 1 1 43 LEU CG C -1.071 -7.186 -6.946 1.00 . A A . 43 LEU CG 1 1 1 639 1 1 43 LEU H H -0.964 -6.714 -10.130 1.00 . A A . 43 LEU H 1 1 1 640 1 1 43 LEU HA H 0.264 -8.709 -8.600 1.00 . A A . 43 LEU HA 1 1 1 641 1 1 43 LEU HB2 H -2.383 -7.384 -8.592 1.00 . A A . 43 LEU HB2 1 1 1 642 1 1 43 LEU HB3 H -2.180 -8.836 -7.650 1.00 . A A . 43 LEU HB3 1 1 1 643 1 1 43 LEU HD11 H -2.464 -6.246 -6.127 1.00 . A A . 43 LEU HD11 1 1 1 644 1 1 43 LEU HD12 H -2.323 -6.105 -6.163 1.00 . A A . 43 LEU HD12 1 1 1 645 1 1 43 LEU HD13 H -2.321 -6.209 -5.987 1.00 . A A . 43 LEU HD13 1 1 1 646 1 1 43 LEU HD21 H -0.400 -8.367 -5.718 1.00 . A A . 43 LEU HD21 1 1 1 647 1 1 43 LEU HD22 H -0.156 -8.161 -5.631 1.00 . A A . 43 LEU HD22 1 1 1 648 1 1 43 LEU HD23 H -0.126 -8.370 -5.881 1.00 . A A . 43 LEU HD23 1 1 1 649 1 1 43 LEU HG H -0.350 -6.520 -7.339 1.00 . A A . 43 LEU HG 1 1 1 650 1 1 43 LEU N N -0.428 -7.530 -10.125 1.00 . A A . 43 LEU N 1 1 1 651 1 1 43 LEU O O -1.013 -10.895 -9.093 1.00 . A A . 43 LEU O 1 1 1 652 1 1 44 ALA C C -1.244 -11.966 -11.767 1.00 . A A . 44 ALA C 1 1 1 653 1 1 44 ALA CA C -2.323 -10.919 -11.523 1.00 . A A . 44 ALA CA 1 1 1 654 1 1 44 ALA CB C -2.979 -10.524 -12.835 1.00 . A A . 44 ALA CB 1 1 1 655 1 1 44 ALA H H -1.888 -8.868 -11.272 1.00 . A A . 44 ALA H 1 1 1 656 1 1 44 ALA HA H -3.080 -11.344 -10.887 1.00 . A A . 44 ALA HA 1 1 1 657 1 1 44 ALA HB1 H -2.952 -10.458 -13.243 1.00 . A A . 44 ALA HB1 1 1 1 658 1 1 44 ALA HB2 H -3.186 -10.243 -13.071 1.00 . A A . 44 ALA HB2 1 1 1 659 1 1 44 ALA HB3 H -3.265 -10.593 -13.122 1.00 . A A . 44 ALA HB3 1 1 1 660 1 1 44 ALA N N -1.789 -9.744 -10.853 1.00 . A A . 44 ALA N 1 1 1 661 1 1 44 ALA O O -1.545 -13.133 -12.004 1.00 . A A . 44 ALA O 1 1 1 662 1 1 45 SER C C 2.103 -12.464 -10.763 1.00 . A A . 45 SER C 1 1 1 663 1 1 45 SER CA C 1.128 -12.447 -11.937 1.00 . A A . 45 SER CA 1 1 1 664 1 1 45 SER CB C 1.863 -12.064 -13.213 1.00 . A A . 45 SER CB 1 1 1 665 1 1 45 SER H H 0.196 -10.611 -11.529 1.00 . A A . 45 SER H 1 1 1 666 1 1 45 SER HA H 0.719 -13.425 -12.056 1.00 . A A . 45 SER HA 1 1 1 667 1 1 45 SER HB2 H 1.484 -11.552 -13.712 1.00 . A A . 45 SER HB2 1 1 1 668 1 1 45 SER HB3 H 2.577 -11.701 -13.120 1.00 . A A . 45 SER HB3 1 1 1 669 1 1 45 SER HG H 2.301 -12.999 -14.094 1.00 . A A . 45 SER HG 1 1 1 670 1 1 45 SER N N 0.014 -11.544 -11.714 1.00 . A A . 45 SER N 1 1 1 671 1 1 45 SER O O 3.104 -13.177 -10.798 1.00 . A A . 45 SER O 1 1 1 672 1 1 45 SER OG O 2.121 -12.838 -13.888 1.00 . A A . 45 SER OG 1 1 1 673 1 1 46 LYS C C 1.980 -11.037 -7.358 1.00 . A A . 46 LYS C 1 1 1 674 1 1 46 LYS CA C 2.689 -11.634 -8.562 1.00 . A A . 46 LYS CA 1 1 1 675 1 1 46 LYS CB C 3.938 -10.825 -8.868 1.00 . A A . 46 LYS CB 1 1 1 676 1 1 46 LYS CD C 5.997 -10.561 -7.571 1.00 . A A . 46 LYS CD 1 1 1 677 1 1 46 LYS CE C 7.282 -10.860 -7.352 1.00 . A A . 46 LYS CE 1 1 1 678 1 1 46 LYS CG C 5.189 -11.404 -8.277 1.00 . A A . 46 LYS CG 1 1 1 679 1 1 46 LYS H H 1.014 -11.132 -9.740 1.00 . A A . 46 LYS H 1 1 1 680 1 1 46 LYS HA H 2.973 -12.638 -8.330 1.00 . A A . 46 LYS HA 1 1 1 681 1 1 46 LYS HB2 H 4.062 -10.767 -9.928 1.00 . A A . 46 LYS HB2 1 1 1 682 1 1 46 LYS HB3 H 3.818 -9.839 -8.479 1.00 . A A . 46 LYS HB3 1 1 1 683 1 1 46 LYS HD2 H 5.982 -9.845 -7.930 1.00 . A A . 46 LYS HD2 1 1 1 684 1 1 46 LYS HD3 H 5.665 -10.442 -6.859 1.00 . A A . 46 LYS HD3 1 1 1 685 1 1 46 LYS HE2 H 7.463 -11.090 -6.974 1.00 . A A . 46 LYS HE2 1 1 1 686 1 1 46 LYS HE3 H 7.544 -11.199 -7.637 1.00 . A A . 46 LYS HE3 1 1 1 687 1 1 46 LYS HG2 H 4.959 -12.089 -7.700 1.00 . A A . 46 LYS HG2 1 1 1 688 1 1 46 LYS HG3 H 5.740 -11.755 -8.938 1.00 . A A . 46 LYS HG3 1 1 1 689 1 1 46 LYS HZ1 H 7.896 -10.055 -7.144 1.00 . A A . 46 LYS HZ1 1 1 1 690 1 1 46 LYS HZ2 H 8.149 -10.319 -7.525 1.00 . A A . 46 LYS HZ2 1 1 1 691 1 1 46 LYS HZ3 H 8.253 -10.461 -7.043 1.00 . A A . 46 LYS HZ3 1 1 1 692 1 1 46 LYS N N 1.818 -11.682 -9.725 1.00 . A A . 46 LYS N 1 1 1 693 1 1 46 LYS NZ N 7.941 -10.391 -7.260 1.00 . A A . 46 LYS NZ 1 1 1 694 1 1 46 LYS O O 0.980 -10.348 -7.499 1.00 . A A . 46 LYS O 1 1 1 695 1 1 47 THR C C 3.015 -10.318 -3.980 1.00 . A A . 47 THR C 1 1 1 696 1 1 47 THR CA C 1.934 -10.787 -4.948 1.00 . A A . 47 THR CA 1 1 1 697 1 1 47 THR CB C 1.071 -11.849 -4.280 1.00 . A A . 47 THR CB 1 1 1 698 1 1 47 THR CG2 C 0.475 -11.401 -2.967 1.00 . A A . 47 THR CG2 1 1 1 699 1 1 47 THR H H 3.303 -11.848 -6.125 1.00 . A A . 47 THR H 1 1 1 700 1 1 47 THR HA H 1.321 -9.958 -5.211 1.00 . A A . 47 THR HA 1 1 1 701 1 1 47 THR HB H 1.674 -12.714 -4.086 1.00 . A A . 47 THR HB 1 1 1 702 1 1 47 THR HG1 H -0.186 -12.323 -5.380 1.00 . A A . 47 THR HG1 1 1 1 703 1 1 47 THR HG21 H 0.300 -11.329 -2.672 1.00 . A A . 47 THR HG21 1 1 1 704 1 1 47 THR HG22 H 0.326 -11.246 -2.663 1.00 . A A . 47 THR HG22 1 1 1 705 1 1 47 THR HG23 H 0.372 -11.311 -2.629 1.00 . A A . 47 THR HG23 1 1 1 706 1 1 47 THR N N 2.508 -11.303 -6.173 1.00 . A A . 47 THR N 1 1 1 707 1 1 47 THR O O 3.790 -11.121 -3.478 1.00 . A A . 47 THR O 1 1 1 708 1 1 47 THR OG1 O 0.011 -12.232 -5.128 1.00 . A A . 47 THR OG1 1 1 1 709 1 1 48 PRO C C 3.699 -8.776 -1.314 1.00 . A A . 48 PRO C 1 1 1 710 1 1 48 PRO CA C 4.058 -8.464 -2.758 1.00 . A A . 48 PRO CA 1 1 1 711 1 1 48 PRO CB C 3.988 -6.966 -3.011 1.00 . A A . 48 PRO CB 1 1 1 712 1 1 48 PRO CD C 2.189 -7.971 -4.218 1.00 . A A . 48 PRO CD 1 1 1 713 1 1 48 PRO CG C 2.601 -6.732 -3.480 1.00 . A A . 48 PRO CG 1 1 1 714 1 1 48 PRO HA H 5.047 -8.825 -2.972 1.00 . A A . 48 PRO HA 1 1 1 715 1 1 48 PRO HB2 H 4.192 -6.432 -2.096 1.00 . A A . 48 PRO HB2 1 1 1 716 1 1 48 PRO HB3 H 4.706 -6.693 -3.764 1.00 . A A . 48 PRO HB3 1 1 1 717 1 1 48 PRO HD2 H 1.166 -8.201 -4.010 1.00 . A A . 48 PRO HD2 1 1 1 718 1 1 48 PRO HD3 H 2.339 -7.846 -5.274 1.00 . A A . 48 PRO HD3 1 1 1 719 1 1 48 PRO HG2 H 1.956 -6.566 -2.636 1.00 . A A . 48 PRO HG2 1 1 1 720 1 1 48 PRO HG3 H 2.577 -5.885 -4.140 1.00 . A A . 48 PRO HG3 1 1 1 721 1 1 48 PRO N N 3.076 -9.011 -3.685 1.00 . A A . 48 PRO N 1 1 1 722 1 1 48 PRO O O 2.551 -9.076 -1.007 1.00 . A A . 48 PRO O 1 1 1 723 1 1 49 ASP C C 3.726 -7.842 1.655 1.00 . A A . 49 ASP C 1 1 1 724 1 1 49 ASP CA C 4.449 -8.996 0.974 1.00 . A A . 49 ASP CA 1 1 1 725 1 1 49 ASP CB C 5.767 -9.279 1.688 1.00 . A A . 49 ASP CB 1 1 1 726 1 1 49 ASP CG C 6.419 -10.463 1.244 1.00 . A A . 49 ASP CG 1 1 1 727 1 1 49 ASP H H 5.581 -8.471 -0.729 1.00 . A A . 49 ASP H 1 1 1 728 1 1 49 ASP HA H 3.826 -9.876 1.030 1.00 . A A . 49 ASP HA 1 1 1 729 1 1 49 ASP HB2 H 6.410 -8.516 1.545 1.00 . A A . 49 ASP HB2 1 1 1 730 1 1 49 ASP HB3 H 5.622 -9.382 2.683 1.00 . A A . 49 ASP HB3 1 1 1 731 1 1 49 ASP N N 4.682 -8.711 -0.431 1.00 . A A . 49 ASP N 1 1 1 732 1 1 49 ASP O O 3.031 -8.034 2.641 1.00 . A A . 49 ASP O 1 1 1 733 1 1 49 ASP OD1 O 6.108 -11.379 1.661 1.00 . A A . 49 ASP OD1 1 1 1 734 1 1 49 ASP OD2 O 7.242 -10.473 0.480 1.00 . A A . 49 ASP OD2 1 1 1 735 1 1 50 VAL C C 2.888 -4.465 0.602 1.00 . A A . 50 VAL C 1 1 1 736 1 1 50 VAL CA C 3.262 -5.461 1.697 1.00 . A A . 50 VAL CA 1 1 1 737 1 1 50 VAL CB C 4.200 -4.791 2.709 1.00 . A A . 50 VAL CB 1 1 1 738 1 1 50 VAL CG1 C 5.502 -4.407 2.040 1.00 . A A . 50 VAL CG1 1 1 1 739 1 1 50 VAL CG2 C 3.539 -3.587 3.351 1.00 . A A . 50 VAL CG2 1 1 1 740 1 1 50 VAL H H 4.469 -6.541 0.349 1.00 . A A . 50 VAL H 1 1 1 741 1 1 50 VAL HA H 2.368 -5.771 2.213 1.00 . A A . 50 VAL HA 1 1 1 742 1 1 50 VAL HB H 4.422 -5.504 3.486 1.00 . A A . 50 VAL HB 1 1 1 743 1 1 50 VAL HG11 H 5.761 -4.306 1.785 1.00 . A A . 50 VAL HG11 1 1 1 744 1 1 50 VAL HG12 H 5.856 -4.410 1.905 1.00 . A A . 50 VAL HG12 1 1 1 745 1 1 50 VAL HG13 H 5.812 -4.236 1.948 1.00 . A A . 50 VAL HG13 1 1 1 746 1 1 50 VAL HG21 H 3.373 -3.217 3.342 1.00 . A A . 50 VAL HG21 1 1 1 747 1 1 50 VAL HG22 H 3.527 -3.279 3.610 1.00 . A A . 50 VAL HG22 1 1 1 748 1 1 50 VAL HG23 H 3.248 -3.413 3.555 1.00 . A A . 50 VAL HG23 1 1 1 749 1 1 50 VAL N N 3.895 -6.640 1.130 1.00 . A A . 50 VAL N 1 1 1 750 1 1 50 VAL O O 3.561 -4.191 -0.195 1.00 . A A . 50 VAL O 1 1 1 751 1 1 51 LEU C C 0.981 -1.640 0.165 1.00 . A A . 51 LEU C 1 1 1 752 1 1 51 LEU CA C 1.354 -2.984 -0.453 1.00 . A A . 51 LEU CA 1 1 1 753 1 1 51 LEU CB C 0.161 -3.560 -1.215 1.00 . A A . 51 LEU CB 1 1 1 754 1 1 51 LEU CD1 C 0.979 -2.947 -3.490 1.00 . A A . 51 LEU CD1 1 1 1 755 1 1 51 LEU CD2 C -1.426 -3.469 -3.137 1.00 . A A . 51 LEU CD2 1 1 1 756 1 1 51 LEU CG C -0.179 -2.866 -2.525 1.00 . A A . 51 LEU CG 1 1 1 757 1 1 51 LEU H H 1.304 -4.192 1.215 1.00 . A A . 51 LEU H 1 1 1 758 1 1 51 LEU HA H 2.165 -2.829 -1.142 1.00 . A A . 51 LEU HA 1 1 1 759 1 1 51 LEU HB2 H 0.368 -4.589 -1.428 1.00 . A A . 51 LEU HB2 1 1 1 760 1 1 51 LEU HB3 H -0.700 -3.514 -0.582 1.00 . A A . 51 LEU HB3 1 1 1 761 1 1 51 LEU HD11 H 1.321 -2.860 -3.690 1.00 . A A . 51 LEU HD11 1 1 1 762 1 1 51 LEU HD12 H 1.169 -2.963 -3.814 1.00 . A A . 51 LEU HD12 1 1 1 763 1 1 51 LEU HD13 H 1.269 -3.074 -3.651 1.00 . A A . 51 LEU HD13 1 1 1 764 1 1 51 LEU HD21 H -1.681 -3.717 -3.265 1.00 . A A . 51 LEU HD21 1 1 1 765 1 1 51 LEU HD22 H -1.683 -3.550 -3.372 1.00 . A A . 51 LEU HD22 1 1 1 766 1 1 51 LEU HD23 H -1.803 -3.568 -3.210 1.00 . A A . 51 LEU HD23 1 1 1 767 1 1 51 LEU HG H -0.369 -1.832 -2.331 1.00 . A A . 51 LEU HG 1 1 1 768 1 1 51 LEU N N 1.809 -3.934 0.558 1.00 . A A . 51 LEU N 1 1 1 769 1 1 51 LEU O O 0.300 -1.579 1.166 1.00 . A A . 51 LEU O 1 1 1 770 1 1 52 LEU C C 0.392 1.569 -1.049 1.00 . A A . 52 LEU C 1 1 1 771 1 1 52 LEU CA C 1.154 0.791 0.016 1.00 . A A . 52 LEU CA 1 1 1 772 1 1 52 LEU CB C 2.462 1.511 0.341 1.00 . A A . 52 LEU CB 1 1 1 773 1 1 52 LEU CD1 C 3.904 2.723 1.934 1.00 . A A . 52 LEU CD1 1 1 1 774 1 1 52 LEU CD2 C 1.615 3.534 1.489 1.00 . A A . 52 LEU CD2 1 1 1 775 1 1 52 LEU CG C 2.488 2.323 1.612 1.00 . A A . 52 LEU CG 1 1 1 776 1 1 52 LEU H H 1.967 -0.682 -1.248 1.00 . A A . 52 LEU H 1 1 1 777 1 1 52 LEU HA H 0.551 0.725 0.908 1.00 . A A . 52 LEU HA 1 1 1 778 1 1 52 LEU HB2 H 3.230 0.786 0.405 1.00 . A A . 52 LEU HB2 1 1 1 779 1 1 52 LEU HB3 H 2.686 2.162 -0.459 1.00 . A A . 52 LEU HB3 1 1 1 780 1 1 52 LEU HD11 H 4.150 2.947 2.175 1.00 . A A . 52 LEU HD11 1 1 1 781 1 1 52 LEU HD12 H 4.255 2.898 1.799 1.00 . A A . 52 LEU HD12 1 1 1 782 1 1 52 LEU HD13 H 4.313 2.606 2.058 1.00 . A A . 52 LEU HD13 1 1 1 783 1 1 52 LEU HD21 H 1.548 3.879 1.481 1.00 . A A . 52 LEU HD21 1 1 1 784 1 1 52 LEU HD22 H 1.312 3.796 1.580 1.00 . A A . 52 LEU HD22 1 1 1 785 1 1 52 LEU HD23 H 1.365 3.786 1.318 1.00 . A A . 52 LEU HD23 1 1 1 786 1 1 52 LEU HG H 2.112 1.734 2.418 1.00 . A A . 52 LEU HG 1 1 1 787 1 1 52 LEU N N 1.433 -0.563 -0.451 1.00 . A A . 52 LEU N 1 1 1 788 1 1 52 LEU O O 0.859 1.711 -2.167 1.00 . A A . 52 LEU O 1 1 1 789 1 1 53 SER C C -1.782 4.258 -1.235 1.00 . A A . 53 SER C 1 1 1 790 1 1 53 SER CA C -1.591 2.816 -1.660 1.00 . A A . 53 SER CA 1 1 1 791 1 1 53 SER CB C -2.936 2.147 -1.840 1.00 . A A . 53 SER CB 1 1 1 792 1 1 53 SER H H -1.112 1.917 0.194 1.00 . A A . 53 SER H 1 1 1 793 1 1 53 SER HA H -1.078 2.809 -2.599 1.00 . A A . 53 SER HA 1 1 1 794 1 1 53 SER HB2 H -3.091 1.543 -1.176 1.00 . A A . 53 SER HB2 1 1 1 795 1 1 53 SER HB3 H -3.648 2.739 -1.833 1.00 . A A . 53 SER HB3 1 1 1 796 1 1 53 SER HG H -3.064 1.464 -3.161 1.00 . A A . 53 SER HG 1 1 1 797 1 1 53 SER N N -0.781 2.065 -0.709 1.00 . A A . 53 SER N 1 1 1 798 1 1 53 SER O O -2.037 4.549 -0.077 1.00 . A A . 53 SER O 1 1 1 799 1 1 53 SER OG O -3.074 1.532 -2.876 1.00 . A A . 53 SER OG 1 1 1 800 1 1 54 ASP C C -3.253 6.982 -1.890 1.00 . A A . 54 ASP C 1 1 1 801 1 1 54 ASP CA C -1.808 6.571 -1.929 1.00 . A A . 54 ASP CA 1 1 1 802 1 1 54 ASP CB C -1.090 7.375 -2.982 1.00 . A A . 54 ASP CB 1 1 1 803 1 1 54 ASP CG C -1.066 8.102 -3.107 1.00 . A A . 54 ASP CG 1 1 1 804 1 1 54 ASP H H -1.448 4.859 -3.092 1.00 . A A . 54 ASP H 1 1 1 805 1 1 54 ASP HA H -1.374 6.772 -0.979 1.00 . A A . 54 ASP HA 1 1 1 806 1 1 54 ASP HB2 H -0.568 7.422 -3.104 1.00 . A A . 54 ASP HB2 1 1 1 807 1 1 54 ASP HB3 H -1.097 7.390 -3.548 1.00 . A A . 54 ASP HB3 1 1 1 808 1 1 54 ASP N N -1.653 5.156 -2.189 1.00 . A A . 54 ASP N 1 1 1 809 1 1 54 ASP O O -3.655 7.241 -1.849 1.00 . A A . 54 ASP O 1 1 1 810 1 1 54 ASP OD1 O -1.129 8.285 -3.191 1.00 . A A . 54 ASP OD1 1 1 1 811 1 1 54 ASP OD2 O -0.987 8.489 -3.122 1.00 . A A . 54 ASP OD2 1 1 1 812 1 1 55 ILE C C -5.623 8.852 -2.356 1.00 . A A . 55 ILE C 1 1 1 813 1 1 55 ILE CA C -5.426 7.427 -1.874 1.00 . A A . 55 ILE CA 1 1 1 814 1 1 55 ILE CB C -6.013 7.258 -0.468 1.00 . A A . 55 ILE CB 1 1 1 815 1 1 55 ILE CD1 C -8.155 7.489 0.500 1.00 . A A . 55 ILE CD1 1 1 1 816 1 1 55 ILE CG1 C -7.457 7.692 -0.418 1.00 . A A . 55 ILE CG1 1 1 1 817 1 1 55 ILE CG2 C -5.211 8.014 0.550 1.00 . A A . 55 ILE CG2 1 1 1 818 1 1 55 ILE H H -3.647 6.826 -1.942 1.00 . A A . 55 ILE H 1 1 1 819 1 1 55 ILE HA H -5.956 6.769 -2.532 1.00 . A A . 55 ILE HA 1 1 1 820 1 1 55 ILE HB H -5.957 6.226 -0.221 1.00 . A A . 55 ILE HB 1 1 1 821 1 1 55 ILE HD11 H -8.228 7.539 0.942 1.00 . A A . 55 ILE HD11 1 1 1 822 1 1 55 ILE HD12 H -8.361 7.312 0.694 1.00 . A A . 55 ILE HD12 1 1 1 823 1 1 55 ILE HD13 H -8.371 7.471 0.517 1.00 . A A . 55 ILE HD13 1 1 1 824 1 1 55 ILE HG12 H -7.566 8.466 -0.486 1.00 . A A . 55 ILE HG12 1 1 1 825 1 1 55 ILE HG13 H -7.923 7.391 -0.990 1.00 . A A . 55 ILE HG13 1 1 1 826 1 1 55 ILE HG21 H -5.071 8.286 0.743 1.00 . A A . 55 ILE HG21 1 1 1 827 1 1 55 ILE HG22 H -4.930 8.138 0.739 1.00 . A A . 55 ILE HG22 1 1 1 828 1 1 55 ILE HG23 H -5.067 8.151 0.900 1.00 . A A . 55 ILE HG23 1 1 1 829 1 1 55 ILE N N -4.026 7.044 -1.905 1.00 . A A . 55 ILE N 1 1 1 830 1 1 55 ILE O O -5.488 9.708 -1.767 1.00 . A A . 55 ILE O 1 1 1 831 1 1 56 ARG C C -6.910 10.496 -5.089 1.00 . A A . 56 ARG C 1 1 1 832 1 1 56 ARG CA C -6.155 10.413 -4.004 1.00 . A A . 56 ARG CA 1 1 1 833 1 1 56 ARG CB C -5.060 11.021 -4.318 1.00 . A A . 56 ARG CB 1 1 1 834 1 1 56 ARG CD C -3.754 12.217 -4.681 1.00 . A A . 56 ARG CD 1 1 1 835 1 1 56 ARG CG C -4.471 11.474 -4.569 1.00 . A A . 56 ARG CG 1 1 1 836 1 1 56 ARG CZ C -2.940 13.336 -5.120 1.00 . A A . 56 ARG CZ 1 1 1 837 1 1 56 ARG H H -6.032 8.375 -3.869 1.00 . A A . 56 ARG H 1 1 1 838 1 1 56 ARG HA H -6.567 10.931 -3.399 1.00 . A A . 56 ARG HA 1 1 1 839 1 1 56 ARG HB2 H -4.825 11.180 -4.308 1.00 . A A . 56 ARG HB2 1 1 1 840 1 1 56 ARG HB3 H -4.913 10.982 -4.374 1.00 . A A . 56 ARG HB3 1 1 1 841 1 1 56 ARG HD2 H -3.864 12.339 -4.579 1.00 . A A . 56 ARG HD2 1 1 1 842 1 1 56 ARG HD3 H -3.534 12.176 -4.603 1.00 . A A . 56 ARG HD3 1 1 1 843 1 1 56 ARG HE H -3.040 12.844 -5.180 1.00 . A A . 56 ARG HE 1 1 1 844 1 1 56 ARG HG2 H -4.461 11.219 -4.501 1.00 . A A . 56 ARG HG2 1 1 1 845 1 1 56 ARG HG3 H -4.576 11.517 -4.740 1.00 . A A . 56 ARG HG3 1 1 1 846 1 1 56 ARG HH11 H -3.527 12.932 -4.682 1.00 . A A . 56 ARG HH11 1 1 1 847 1 1 56 ARG HH12 H -2.949 13.716 -4.992 1.00 . A A . 56 ARG HH12 1 1 1 848 1 1 56 ARG HH21 H -2.284 13.874 -5.587 1.00 . A A . 56 ARG HH21 1 1 1 849 1 1 56 ARG HH22 H -2.246 14.250 -5.505 1.00 . A A . 56 ARG HH22 1 1 1 850 1 1 56 ARG N N -5.942 9.097 -3.438 1.00 . A A . 56 ARG N 1 1 1 851 1 1 56 ARG NE N -3.212 12.821 -5.020 1.00 . A A . 56 ARG NE 1 1 1 852 1 1 56 ARG NH1 N -3.156 13.327 -4.914 1.00 . A A . 56 ARG NH1 1 1 1 853 1 1 56 ARG NH2 N -2.450 13.863 -5.429 1.00 . A A . 56 ARG NH2 1 1 1 854 1 1 56 ARG O O -6.625 11.072 -5.970 1.00 . A A . 56 ARG O 1 1 1 855 1 1 57 MET C C -8.939 9.250 -7.131 1.00 . A A . 57 MET C 1 1 1 856 1 1 57 MET CA C -8.681 9.948 -5.976 1.00 . A A . 57 MET CA 1 1 1 857 1 1 57 MET CB C -8.588 10.770 -6.190 1.00 . A A . 57 MET CB 1 1 1 858 1 1 57 MET CE C -9.861 12.734 -7.134 1.00 . A A . 57 MET CE 1 1 1 859 1 1 57 MET CG C -9.135 11.119 -6.572 1.00 . A A . 57 MET CG 1 1 1 860 1 1 57 MET H H -8.054 9.495 -4.282 1.00 . A A . 57 MET H 1 1 1 861 1 1 57 MET HA H -9.206 9.886 -5.697 1.00 . A A . 57 MET HA 1 1 1 862 1 1 57 MET HB2 H -8.263 11.125 -5.611 1.00 . A A . 57 MET HB2 1 1 1 863 1 1 57 MET HB3 H -8.434 10.772 -6.644 1.00 . A A . 57 MET HB3 1 1 1 864 1 1 57 MET HE1 H -10.067 12.760 -7.015 1.00 . A A . 57 MET HE1 1 1 1 865 1 1 57 MET HE2 H -10.043 12.776 -7.392 1.00 . A A . 57 MET HE2 1 1 1 866 1 1 57 MET HE3 H -9.882 13.038 -7.182 1.00 . A A . 57 MET HE3 1 1 1 867 1 1 57 MET HG2 H -9.237 10.807 -6.927 1.00 . A A . 57 MET HG2 1 1 1 868 1 1 57 MET HG3 H -9.410 11.065 -6.344 1.00 . A A . 57 MET HG3 1 1 1 869 1 1 57 MET N N -7.874 9.928 -5.013 1.00 . A A . 57 MET N 1 1 1 870 1 1 57 MET O O -9.465 9.810 -8.062 1.00 . A A . 57 MET O 1 1 1 871 1 1 57 MET SD S -9.181 12.119 -6.822 1.00 . A A . 57 MET SD 1 1 1 872 1 1 58 PRO C C -10.190 7.075 -8.411 1.00 . A A . 58 PRO C 1 1 1 873 1 1 58 PRO CA C -8.820 7.249 -8.145 1.00 . A A . 58 PRO CA 1 1 1 874 1 1 58 PRO CB C -8.138 5.998 -7.705 1.00 . A A . 58 PRO CB 1 1 1 875 1 1 58 PRO CD C -7.982 7.252 -6.024 1.00 . A A . 58 PRO CD 1 1 1 876 1 1 58 PRO CG C -8.042 5.953 -6.316 1.00 . A A . 58 PRO CG 1 1 1 877 1 1 58 PRO HA H -8.441 7.648 -8.987 1.00 . A A . 58 PRO HA 1 1 1 878 1 1 58 PRO HB2 H -8.649 5.250 -8.022 1.00 . A A . 58 PRO HB2 1 1 1 879 1 1 58 PRO HB3 H -7.251 5.965 -8.075 1.00 . A A . 58 PRO HB3 1 1 1 880 1 1 58 PRO HD2 H -8.426 7.373 -5.223 1.00 . A A . 58 PRO HD2 1 1 1 881 1 1 58 PRO HD3 H -7.086 7.469 -5.909 1.00 . A A . 58 PRO HD3 1 1 1 882 1 1 58 PRO HG2 H -8.824 5.565 -5.946 1.00 . A A . 58 PRO HG2 1 1 1 883 1 1 58 PRO HG3 H -7.236 5.416 -5.937 1.00 . A A . 58 PRO HG3 1 1 1 884 1 1 58 PRO N N -8.595 8.011 -7.091 1.00 . A A . 58 PRO N 1 1 1 885 1 1 58 PRO O O -10.638 7.829 -8.856 1.00 . A A . 58 PRO O 1 1 1 886 1 1 59 GLY C C -12.981 6.080 -7.157 1.00 . A A . 59 GLY C 1 1 1 887 1 1 59 GLY CA C -12.172 5.831 -8.334 1.00 . A A . 59 GLY CA 1 1 1 888 1 1 59 GLY H H -10.452 5.518 -7.773 1.00 . A A . 59 GLY H 1 1 1 889 1 1 59 GLY HA2 H -12.459 6.440 -9.141 1.00 . A A . 59 GLY HA2 1 1 1 890 1 1 59 GLY HA3 H -12.306 4.846 -8.552 1.00 . A A . 59 GLY HA3 1 1 1 891 1 1 59 GLY N N -10.855 6.082 -8.129 1.00 . A A . 59 GLY N 1 1 1 892 1 1 59 GLY O O -13.743 6.670 -7.201 1.00 . A A . 59 GLY O 1 1 1 893 1 1 60 MET C C -12.602 6.434 -3.880 1.00 . A A . 60 MET C 1 1 1 894 1 1 60 MET CA C -13.496 5.823 -4.890 1.00 . A A . 60 MET CA 1 1 1 895 1 1 60 MET CB C -14.048 4.502 -4.395 1.00 . A A . 60 MET CB 1 1 1 896 1 1 60 MET CE C -17.228 3.992 -3.535 1.00 . A A . 60 MET CE 1 1 1 897 1 1 60 MET CG C -15.222 4.623 -3.540 1.00 . A A . 60 MET CG 1 1 1 898 1 1 60 MET H H -12.170 5.181 -6.126 1.00 . A A . 60 MET H 1 1 1 899 1 1 60 MET HA H -14.281 6.503 -5.070 1.00 . A A . 60 MET HA 1 1 1 900 1 1 60 MET HB2 H -14.306 3.913 -5.199 1.00 . A A . 60 MET HB2 1 1 1 901 1 1 60 MET HB3 H -13.329 4.006 -3.854 1.00 . A A . 60 MET HB3 1 1 1 902 1 1 60 MET HE1 H -17.329 3.852 -3.309 1.00 . A A . 60 MET HE1 1 1 1 903 1 1 60 MET HE2 H -17.431 3.945 -3.423 1.00 . A A . 60 MET HE2 1 1 1 904 1 1 60 MET HE3 H -17.395 4.062 -3.574 1.00 . A A . 60 MET HE3 1 1 1 905 1 1 60 MET HG2 H -15.194 4.189 -2.813 1.00 . A A . 60 MET HG2 1 1 1 906 1 1 60 MET HG3 H -15.349 5.422 -3.325 1.00 . A A . 60 MET HG3 1 1 1 907 1 1 60 MET N N -12.799 5.636 -6.098 1.00 . A A . 60 MET N 1 1 1 908 1 1 60 MET O O -12.306 5.824 -2.870 1.00 . A A . 60 MET O 1 1 1 909 1 1 60 MET SD S -16.454 4.185 -4.031 1.00 . A A . 60 MET SD 1 1 1 910 1 1 61 ASP C C -9.965 7.682 -3.144 1.00 . A A . 61 ASP C 1 1 1 911 1 1 61 ASP CA C -11.292 8.370 -3.324 1.00 . A A . 61 ASP CA 1 1 1 912 1 1 61 ASP CB C -11.917 8.573 -1.999 1.00 . A A . 61 ASP CB 1 1 1 913 1 1 61 ASP CG C -12.317 9.807 -1.669 1.00 . A A . 61 ASP CG 1 1 1 914 1 1 61 ASP H H -12.428 8.049 -5.001 1.00 . A A . 61 ASP H 1 1 1 915 1 1 61 ASP HA H -11.147 9.316 -3.780 1.00 . A A . 61 ASP HA 1 1 1 916 1 1 61 ASP HB2 H -12.654 8.073 -1.936 1.00 . A A . 61 ASP HB2 1 1 1 917 1 1 61 ASP HB3 H -11.350 8.319 -1.325 1.00 . A A . 61 ASP HB3 1 1 1 918 1 1 61 ASP N N -12.162 7.640 -4.177 1.00 . A A . 61 ASP N 1 1 1 919 1 1 61 ASP O O -9.060 8.203 -3.154 1.00 . A A . 61 ASP O 1 1 1 920 1 1 61 ASP OD1 O -12.149 10.321 -1.505 1.00 . A A . 61 ASP OD1 1 1 1 921 1 1 61 ASP OD2 O -12.796 10.260 -1.575 1.00 . A A . 61 ASP OD2 1 1 1 922 1 1 62 GLY C C -8.935 4.391 -2.267 1.00 . A A . 62 GLY C 1 1 1 923 1 1 62 GLY CA C -8.651 5.765 -2.785 1.00 . A A . 62 GLY CA 1 1 1 924 1 1 62 GLY H H -10.613 6.151 -2.967 1.00 . A A . 62 GLY H 1 1 1 925 1 1 62 GLY HA2 H -8.136 5.688 -3.723 1.00 . A A . 62 GLY HA2 1 1 1 926 1 1 62 GLY HA3 H -8.030 6.275 -2.087 1.00 . A A . 62 GLY HA3 1 1 1 927 1 1 62 GLY N N -9.859 6.514 -2.972 1.00 . A A . 62 GLY N 1 1 1 928 1 1 62 GLY O O -8.216 3.454 -2.559 1.00 . A A . 62 GLY O 1 1 1 929 1 1 63 LEU C C -10.831 2.060 -2.068 1.00 . A A . 63 LEU C 1 1 1 930 1 1 63 LEU CA C -10.388 2.992 -0.956 1.00 . A A . 63 LEU CA 1 1 1 931 1 1 63 LEU CB C -11.490 3.153 0.083 1.00 . A A . 63 LEU CB 1 1 1 932 1 1 63 LEU CD1 C -11.858 5.460 0.662 1.00 . A A . 63 LEU CD1 1 1 1 933 1 1 63 LEU CD2 C -11.849 3.875 2.434 1.00 . A A . 63 LEU CD2 1 1 1 934 1 1 63 LEU CG C -11.290 4.222 1.100 1.00 . A A . 63 LEU CG 1 1 1 935 1 1 63 LEU H H -10.538 5.046 -1.313 1.00 . A A . 63 LEU H 1 1 1 936 1 1 63 LEU HA H -9.524 2.574 -0.482 1.00 . A A . 63 LEU HA 1 1 1 937 1 1 63 LEU HB2 H -12.387 3.356 -0.408 1.00 . A A . 63 LEU HB2 1 1 1 938 1 1 63 LEU HB3 H -11.595 2.251 0.589 1.00 . A A . 63 LEU HB3 1 1 1 939 1 1 63 LEU HD11 H -11.937 5.766 0.596 1.00 . A A . 63 LEU HD11 1 1 1 940 1 1 63 LEU HD12 H -12.086 5.727 0.612 1.00 . A A . 63 LEU HD12 1 1 1 941 1 1 63 LEU HD13 H -11.959 5.765 0.471 1.00 . A A . 63 LEU HD13 1 1 1 942 1 1 63 LEU HD21 H -11.948 3.828 2.772 1.00 . A A . 63 LEU HD21 1 1 1 943 1 1 63 LEU HD22 H -11.989 3.743 2.779 1.00 . A A . 63 LEU HD22 1 1 1 944 1 1 63 LEU HD23 H -12.002 3.806 2.699 1.00 . A A . 63 LEU HD23 1 1 1 945 1 1 63 LEU HG H -10.284 4.359 1.197 1.00 . A A . 63 LEU HG 1 1 1 946 1 1 63 LEU N N -9.999 4.266 -1.501 1.00 . A A . 63 LEU N 1 1 1 947 1 1 63 LEU O O -10.852 0.848 -1.900 1.00 . A A . 63 LEU O 1 1 1 948 1 1 64 ALA C C -10.544 0.784 -4.688 1.00 . A A . 64 ALA C 1 1 1 949 1 1 64 ALA CA C -11.587 1.836 -4.361 1.00 . A A . 64 ALA CA 1 1 1 950 1 1 64 ALA CB C -11.815 2.726 -5.562 1.00 . A A . 64 ALA CB 1 1 1 951 1 1 64 ALA H H -11.125 3.605 -3.302 1.00 . A A . 64 ALA H 1 1 1 952 1 1 64 ALA HA H -12.514 1.354 -4.114 1.00 . A A . 64 ALA HA 1 1 1 953 1 1 64 ALA HB1 H -11.657 2.743 -6.063 1.00 . A A . 64 ALA HB1 1 1 1 954 1 1 64 ALA HB2 H -11.733 3.214 -5.663 1.00 . A A . 64 ALA HB2 1 1 1 955 1 1 64 ALA HB3 H -12.214 2.853 -5.813 1.00 . A A . 64 ALA HB3 1 1 1 956 1 1 64 ALA N N -11.168 2.630 -3.219 1.00 . A A . 64 ALA N 1 1 1 957 1 1 64 ALA O O -10.868 -0.336 -5.053 1.00 . A A . 64 ALA O 1 1 1 958 1 1 65 LEU C C -8.291 -0.990 -3.940 1.00 . A A . 65 LEU C 1 1 1 959 1 1 65 LEU CA C -8.188 0.247 -4.808 1.00 . A A . 65 LEU CA 1 1 1 960 1 1 65 LEU CB C -6.859 0.944 -4.561 1.00 . A A . 65 LEU CB 1 1 1 961 1 1 65 LEU CD1 C -5.812 1.523 -4.792 1.00 . A A . 65 LEU CD1 1 1 1 962 1 1 65 LEU CD2 C -5.660 1.859 -5.046 1.00 . A A . 65 LEU CD2 1 1 1 963 1 1 65 LEU CG C -6.245 1.453 -4.821 1.00 . A A . 65 LEU CG 1 1 1 964 1 1 65 LEU H H -9.098 2.057 -4.241 1.00 . A A . 65 LEU H 1 1 1 965 1 1 65 LEU HA H -8.244 -0.047 -5.838 1.00 . A A . 65 LEU HA 1 1 1 966 1 1 65 LEU HB2 H -6.706 1.226 -4.260 1.00 . A A . 65 LEU HB2 1 1 1 967 1 1 65 LEU HB3 H -6.464 0.809 -4.471 1.00 . A A . 65 LEU HB3 1 1 1 968 1 1 65 LEU HD11 H -5.874 1.641 -4.761 1.00 . A A . 65 LEU HD11 1 1 1 969 1 1 65 LEU HD12 H -5.566 1.498 -4.741 1.00 . A A . 65 LEU HD12 1 1 1 970 1 1 65 LEU HD13 H -5.689 1.483 -4.852 1.00 . A A . 65 LEU HD13 1 1 1 971 1 1 65 LEU HD21 H -5.363 2.134 -5.318 1.00 . A A . 65 LEU HD21 1 1 1 972 1 1 65 LEU HD22 H -5.512 1.875 -5.088 1.00 . A A . 65 LEU HD22 1 1 1 973 1 1 65 LEU HD23 H -5.690 1.857 -4.891 1.00 . A A . 65 LEU HD23 1 1 1 974 1 1 65 LEU HG H -6.546 1.479 -4.871 1.00 . A A . 65 LEU HG 1 1 1 975 1 1 65 LEU N N -9.288 1.154 -4.542 1.00 . A A . 65 LEU N 1 1 1 976 1 1 65 LEU O O -8.111 -2.097 -4.409 1.00 . A A . 65 LEU O 1 1 1 977 1 1 66 LEU C C -9.752 -2.894 -2.229 1.00 . A A . 66 LEU C 1 1 1 978 1 1 66 LEU CA C -8.724 -1.893 -1.735 1.00 . A A . 66 LEU CA 1 1 1 979 1 1 66 LEU CB C -9.120 -1.368 -0.359 1.00 . A A . 66 LEU CB 1 1 1 980 1 1 66 LEU CD1 C -8.211 0.013 0.890 1.00 . A A . 66 LEU CD1 1 1 1 981 1 1 66 LEU CD2 C -7.367 -0.635 0.803 1.00 . A A . 66 LEU CD2 1 1 1 982 1 1 66 LEU CG C -8.099 -0.512 0.333 1.00 . A A . 66 LEU CG 1 1 1 983 1 1 66 LEU H H -8.729 0.112 -2.363 1.00 . A A . 66 LEU H 1 1 1 984 1 1 66 LEU HA H -7.770 -2.383 -1.662 1.00 . A A . 66 LEU HA 1 1 1 985 1 1 66 LEU HB2 H -10.000 -0.800 -0.461 1.00 . A A . 66 LEU HB2 1 1 1 986 1 1 66 LEU HB3 H -9.324 -2.188 0.265 1.00 . A A . 66 LEU HB3 1 1 1 987 1 1 66 LEU HD11 H -8.257 0.060 0.890 1.00 . A A . 66 LEU HD11 1 1 1 988 1 1 66 LEU HD12 H -8.266 0.056 1.135 1.00 . A A . 66 LEU HD12 1 1 1 989 1 1 66 LEU HD13 H -8.189 0.296 1.040 1.00 . A A . 66 LEU HD13 1 1 1 990 1 1 66 LEU HD21 H -7.355 -0.750 1.053 1.00 . A A . 66 LEU HD21 1 1 1 991 1 1 66 LEU HD22 H -7.013 -0.455 0.950 1.00 . A A . 66 LEU HD22 1 1 1 992 1 1 66 LEU HD23 H -7.211 -0.787 0.740 1.00 . A A . 66 LEU HD23 1 1 1 993 1 1 66 LEU HG H -7.796 -0.167 0.085 1.00 . A A . 66 LEU HG 1 1 1 994 1 1 66 LEU N N -8.589 -0.794 -2.673 1.00 . A A . 66 LEU N 1 1 1 995 1 1 66 LEU O O -9.525 -4.098 -2.205 1.00 . A A . 66 LEU O 1 1 1 996 1 1 67 LYS C C -11.419 -4.174 -4.280 1.00 . A A . 67 LYS C 1 1 1 997 1 1 67 LYS CA C -11.947 -3.233 -3.201 1.00 . A A . 67 LYS CA 1 1 1 998 1 1 67 LYS CB C -13.076 -2.379 -3.762 1.00 . A A . 67 LYS CB 1 1 1 999 1 1 67 LYS CD C -15.139 -1.931 -3.392 1.00 . A A . 67 LYS CD 1 1 1 1000 1 1 67 LYS CE C -16.029 -1.792 -3.055 1.00 . A A . 67 LYS CE 1 1 1 1001 1 1 67 LYS CG C -14.140 -2.315 -3.180 1.00 . A A . 67 LYS CG 1 1 1 1002 1 1 67 LYS H H -11.000 -1.417 -2.682 1.00 . A A . 67 LYS H 1 1 1 1003 1 1 67 LYS HA H -12.326 -3.817 -2.382 1.00 . A A . 67 LYS HA 1 1 1 1004 1 1 67 LYS HB2 H -12.878 -1.566 -3.842 1.00 . A A . 67 LYS HB2 1 1 1 1005 1 1 67 LYS HB3 H -13.329 -2.598 -4.541 1.00 . A A . 67 LYS HB3 1 1 1 1006 1 1 67 LYS HD2 H -14.982 -1.539 -3.440 1.00 . A A . 67 LYS HD2 1 1 1 1007 1 1 67 LYS HD3 H -15.376 -2.146 -3.744 1.00 . A A . 67 LYS HD3 1 1 1 1008 1 1 67 LYS HE2 H -16.192 -1.940 -2.832 1.00 . A A . 67 LYS HE2 1 1 1 1009 1 1 67 LYS HE3 H -15.958 -1.491 -3.010 1.00 . A A . 67 LYS HE3 1 1 1 1010 1 1 67 LYS HG2 H -14.278 -2.781 -2.984 1.00 . A A . 67 LYS HG2 1 1 1 1011 1 1 67 LYS HG3 H -14.047 -2.081 -2.795 1.00 . A A . 67 LYS HG3 1 1 1 1012 1 1 67 LYS HZ1 H -16.954 -1.965 -2.973 1.00 . A A . 67 LYS HZ1 1 1 1 1013 1 1 67 LYS HZ2 H -17.070 -1.902 -3.277 1.00 . A A . 67 LYS HZ2 1 1 1 1014 1 1 67 LYS HZ3 H -16.841 -1.759 -3.024 1.00 . A A . 67 LYS HZ3 1 1 1 1015 1 1 67 LYS N N -10.883 -2.386 -2.687 1.00 . A A . 67 LYS N 1 1 1 1016 1 1 67 LYS NZ N -16.776 -1.860 -3.085 1.00 . A A . 67 LYS NZ 1 1 1 1017 1 1 67 LYS O O -11.674 -5.374 -4.254 1.00 . A A . 67 LYS O 1 1 1 1018 1 1 68 GLN C C -9.071 -5.388 -5.783 1.00 . A A . 68 GLN C 1 1 1 1019 1 1 68 GLN CA C -10.115 -4.413 -6.310 1.00 . A A . 68 GLN CA 1 1 1 1020 1 1 68 GLN CB C -9.475 -3.507 -7.357 1.00 . A A . 68 GLN CB 1 1 1 1021 1 1 68 GLN CD C -11.297 -2.694 -8.554 1.00 . A A . 68 GLN CD 1 1 1 1022 1 1 68 GLN CG C -10.388 -2.453 -7.913 1.00 . A A . 68 GLN CG 1 1 1 1023 1 1 68 GLN H H -10.509 -2.660 -5.200 1.00 . A A . 68 GLN H 1 1 1 1024 1 1 68 GLN HA H -10.913 -4.969 -6.766 1.00 . A A . 68 GLN HA 1 1 1 1025 1 1 68 GLN HB2 H -8.639 -3.017 -6.920 1.00 . A A . 68 GLN HB2 1 1 1 1026 1 1 68 GLN HB3 H -9.136 -4.109 -8.170 1.00 . A A . 68 GLN HB3 1 1 1 1027 1 1 68 GLN HE21 H -11.208 -2.240 -8.843 1.00 . A A . 68 GLN HE21 1 1 1 1028 1 1 68 GLN HE22 H -12.176 -2.664 -9.391 1.00 . A A . 68 GLN HE22 1 1 1 1029 1 1 68 GLN HG2 H -10.731 -2.014 -7.384 1.00 . A A . 68 GLN HG2 1 1 1 1030 1 1 68 GLN HG3 H -10.049 -1.930 -8.382 1.00 . A A . 68 GLN HG3 1 1 1 1031 1 1 68 GLN N N -10.679 -3.620 -5.229 1.00 . A A . 68 GLN N 1 1 1 1032 1 1 68 GLN NE2 N -11.589 -2.515 -8.971 1.00 . A A . 68 GLN NE2 1 1 1 1033 1 1 68 GLN O O -8.923 -6.491 -6.294 1.00 . A A . 68 GLN O 1 1 1 1034 1 1 68 GLN OE1 O -11.731 -3.036 -8.675 1.00 . A A . 68 GLN OE1 1 1 1 1035 1 1 69 ILE C C -7.867 -7.075 -3.594 1.00 . A A . 69 ILE C 1 1 1 1036 1 1 69 ILE CA C -7.303 -5.790 -4.170 1.00 . A A . 69 ILE CA 1 1 1 1037 1 1 69 ILE CB C -6.549 -5.019 -3.073 1.00 . A A . 69 ILE CB 1 1 1 1038 1 1 69 ILE CD1 C -5.277 -3.007 -2.834 1.00 . A A . 69 ILE CD1 1 1 1 1039 1 1 69 ILE CG1 C -5.820 -3.828 -3.670 1.00 . A A . 69 ILE CG1 1 1 1 1040 1 1 69 ILE CG2 C -5.579 -5.920 -2.344 1.00 . A A . 69 ILE CG2 1 1 1 1041 1 1 69 ILE H H -8.503 -4.072 -4.408 1.00 . A A . 69 ILE H 1 1 1 1042 1 1 69 ILE HA H -6.608 -6.043 -4.939 1.00 . A A . 69 ILE HA 1 1 1 1043 1 1 69 ILE HB H -7.264 -4.661 -2.363 1.00 . A A . 69 ILE HB 1 1 1 1044 1 1 69 ILE HD11 H -5.130 -2.901 -2.624 1.00 . A A . 69 ILE HD11 1 1 1 1045 1 1 69 ILE HD12 H -5.184 -2.783 -2.582 1.00 . A A . 69 ILE HD12 1 1 1 1046 1 1 69 ILE HD13 H -5.129 -2.752 -2.695 1.00 . A A . 69 ILE HD13 1 1 1 1047 1 1 69 ILE HG12 H -5.124 -4.068 -4.229 1.00 . A A . 69 ILE HG12 1 1 1 1048 1 1 69 ILE HG13 H -6.365 -3.296 -4.186 1.00 . A A . 69 ILE HG13 1 1 1 1049 1 1 69 ILE HG21 H -5.351 -6.135 -2.142 1.00 . A A . 69 ILE HG21 1 1 1 1050 1 1 69 ILE HG22 H -5.346 -6.105 -2.189 1.00 . A A . 69 ILE HG22 1 1 1 1051 1 1 69 ILE HG23 H -5.351 -6.159 -2.181 1.00 . A A . 69 ILE HG23 1 1 1 1052 1 1 69 ILE N N -8.342 -4.965 -4.764 1.00 . A A . 69 ILE N 1 1 1 1053 1 1 69 ILE O O -7.285 -8.138 -3.735 1.00 . A A . 69 ILE O 1 1 1 1054 1 1 70 LYS C C -10.235 -9.038 -3.371 1.00 . A A . 70 LYS C 1 1 1 1055 1 1 70 LYS CA C -9.640 -8.111 -2.330 1.00 . A A . 70 LYS CA 1 1 1 1056 1 1 70 LYS CB C -10.722 -7.653 -1.362 1.00 . A A . 70 LYS CB 1 1 1 1057 1 1 70 LYS CD C -13.073 -7.173 -1.444 1.00 . A A . 70 LYS CD 1 1 1 1058 1 1 70 LYS CE C -14.150 -6.848 -1.728 1.00 . A A . 70 LYS CE 1 1 1 1059 1 1 70 LYS CG C -11.896 -6.973 -2.032 1.00 . A A . 70 LYS CG 1 1 1 1060 1 1 70 LYS H H -9.401 -6.089 -2.860 1.00 . A A . 70 LYS H 1 1 1 1061 1 1 70 LYS HA H -8.893 -8.648 -1.785 1.00 . A A . 70 LYS HA 1 1 1 1062 1 1 70 LYS HB2 H -11.090 -8.507 -0.824 1.00 . A A . 70 LYS HB2 1 1 1 1063 1 1 70 LYS HB3 H -10.288 -6.960 -0.666 1.00 . A A . 70 LYS HB3 1 1 1 1064 1 1 70 LYS HD2 H -13.140 -7.773 -1.363 1.00 . A A . 70 LYS HD2 1 1 1 1065 1 1 70 LYS HD3 H -13.078 -6.952 -0.891 1.00 . A A . 70 LYS HD3 1 1 1 1066 1 1 70 LYS HE2 H -14.435 -6.561 -1.681 1.00 . A A . 70 LYS HE2 1 1 1 1067 1 1 70 LYS HE3 H -14.000 -6.845 -1.989 1.00 . A A . 70 LYS HE3 1 1 1 1068 1 1 70 LYS HG2 H -11.789 -6.040 -2.064 1.00 . A A . 70 LYS HG2 1 1 1 1069 1 1 70 LYS HG3 H -12.001 -7.264 -2.915 1.00 . A A . 70 LYS HG3 1 1 1 1070 1 1 70 LYS HZ1 H -15.390 -7.089 -1.655 1.00 . A A . 70 LYS HZ1 1 1 1 1071 1 1 70 LYS HZ2 H -15.171 -6.848 -1.903 1.00 . A A . 70 LYS HZ2 1 1 1 1072 1 1 70 LYS HZ3 H -15.114 -6.867 -1.587 1.00 . A A . 70 LYS HZ3 1 1 1 1073 1 1 70 LYS N N -8.996 -6.964 -2.940 1.00 . A A . 70 LYS N 1 1 1 1074 1 1 70 LYS NZ N -15.017 -6.919 -1.718 1.00 . A A . 70 LYS NZ 1 1 1 1075 1 1 70 LYS O O -10.363 -10.238 -3.144 1.00 . A A . 70 LYS O 1 1 1 1076 1 1 71 GLN C C -10.180 -10.117 -6.268 1.00 . A A . 71 GLN C 1 1 1 1077 1 1 71 GLN CA C -11.200 -9.250 -5.573 1.00 . A A . 71 GLN CA 1 1 1 1078 1 1 71 GLN CB C -11.884 -8.333 -6.570 1.00 . A A . 71 GLN CB 1 1 1 1079 1 1 71 GLN CD C -13.101 -7.131 -7.542 1.00 . A A . 71 GLN CD 1 1 1 1080 1 1 71 GLN CG C -12.956 -8.327 -6.851 1.00 . A A . 71 GLN CG 1 1 1 1081 1 1 71 GLN H H -10.489 -7.516 -4.619 1.00 . A A . 71 GLN H 1 1 1 1082 1 1 71 GLN HA H -11.929 -9.879 -5.137 1.00 . A A . 71 GLN HA 1 1 1 1083 1 1 71 GLN HB2 H -11.836 -7.635 -6.414 1.00 . A A . 71 GLN HB2 1 1 1 1084 1 1 71 GLN HB3 H -11.649 -8.337 -7.262 1.00 . A A . 71 GLN HB3 1 1 1 1085 1 1 71 GLN HE21 H -11.860 -6.323 -6.297 1.00 . A A . 71 GLN HE21 1 1 1 1086 1 1 71 GLN HE22 H -12.493 -5.406 -7.487 1.00 . A A . 71 GLN HE22 1 1 1 1087 1 1 71 GLN HG2 H -13.186 -9.152 -7.210 1.00 . A A . 71 GLN HG2 1 1 1 1088 1 1 71 GLN HG3 H -13.414 -8.384 -6.190 1.00 . A A . 71 GLN HG3 1 1 1 1089 1 1 71 GLN N N -10.607 -8.476 -4.504 1.00 . A A . 71 GLN N 1 1 1 1090 1 1 71 GLN NE2 N -12.415 -6.191 -7.060 1.00 . A A . 71 GLN NE2 1 1 1 1091 1 1 71 GLN O O -10.466 -11.230 -6.656 1.00 . A A . 71 GLN O 1 1 1 1092 1 1 71 GLN OE1 O -13.821 -7.052 -8.499 1.00 . A A . 71 GLN OE1 1 1 1 1093 1 1 72 ARG C C -7.007 -10.998 -6.127 1.00 . A A . 72 ARG C 1 1 1 1094 1 1 72 ARG CA C -7.938 -10.318 -7.100 1.00 . A A . 72 ARG CA 1 1 1 1095 1 1 72 ARG CB C -7.154 -9.391 -7.982 1.00 . A A . 72 ARG CB 1 1 1 1096 1 1 72 ARG CD C -7.310 -8.569 -10.063 1.00 . A A . 72 ARG CD 1 1 1 1097 1 1 72 ARG CG C -7.815 -9.082 -9.249 1.00 . A A . 72 ARG CG 1 1 1 1098 1 1 72 ARG CZ C -7.997 -8.798 -11.963 1.00 . A A . 72 ARG CZ 1 1 1 1099 1 1 72 ARG H H -8.841 -8.700 -6.114 1.00 . A A . 72 ARG H 1 1 1 1100 1 1 72 ARG HA H -8.390 -11.060 -7.706 1.00 . A A . 72 ARG HA 1 1 1 1101 1 1 72 ARG HB2 H -6.998 -8.500 -7.482 1.00 . A A . 72 ARG HB2 1 1 1 1102 1 1 72 ARG HB3 H -6.225 -9.813 -8.202 1.00 . A A . 72 ARG HB3 1 1 1 1103 1 1 72 ARG HD2 H -7.221 -7.995 -9.898 1.00 . A A . 72 ARG HD2 1 1 1 1104 1 1 72 ARG HD3 H -6.688 -8.772 -10.057 1.00 . A A . 72 ARG HD3 1 1 1 1105 1 1 72 ARG HE H -7.886 -8.375 -11.067 1.00 . A A . 72 ARG HE 1 1 1 1106 1 1 72 ARG HG2 H -8.068 -9.649 -9.616 1.00 . A A . 72 ARG HG2 1 1 1 1107 1 1 72 ARG HG3 H -8.406 -8.663 -9.211 1.00 . A A . 72 ARG HG3 1 1 1 1108 1 1 72 ARG HH11 H -7.543 -9.077 -11.338 1.00 . A A . 72 ARG HH11 1 1 1 1109 1 1 72 ARG HH12 H -8.023 -9.231 -12.672 1.00 . A A . 72 ARG HH12 1 1 1 1110 1 1 72 ARG HH21 H -8.516 -8.579 -12.819 1.00 . A A . 72 ARG HH21 1 1 1 1111 1 1 72 ARG HH22 H -8.575 -8.950 -13.512 1.00 . A A . 72 ARG HH22 1 1 1 1112 1 1 72 ARG N N -8.998 -9.596 -6.434 1.00 . A A . 72 ARG N 1 1 1 1113 1 1 72 ARG NE N -7.757 -8.563 -11.064 1.00 . A A . 72 ARG NE 1 1 1 1114 1 1 72 ARG NH1 N -7.841 -9.057 -11.993 1.00 . A A . 72 ARG NH1 1 1 1 1115 1 1 72 ARG NH2 N -8.395 -8.774 -12.836 1.00 . A A . 72 ARG NH2 1 1 1 1116 1 1 72 ARG O O -6.602 -12.079 -6.335 1.00 . A A . 72 ARG O 1 1 1 1117 1 1 73 HIS C C -6.431 -11.237 -2.845 1.00 . A A . 73 HIS C 1 1 1 1118 1 1 73 HIS CA C -5.758 -10.892 -4.080 1.00 . A A . 73 HIS CA 1 1 1 1119 1 1 73 HIS CB C -4.674 -9.968 -3.764 1.00 . A A . 73 HIS CB 1 1 1 1120 1 1 73 HIS CD2 C -4.786 -8.033 -4.980 1.00 . A A . 73 HIS CD2 1 1 1 1121 1 1 73 HIS CE1 C -4.124 -8.127 -5.324 1.00 . A A . 73 HIS CE1 1 1 1 1122 1 1 73 HIS CG C -4.541 -9.029 -4.460 1.00 . A A . 73 HIS CG 1 1 1 1123 1 1 73 HIS H H -7.011 -9.496 -4.975 1.00 . A A . 73 HIS H 1 1 1 1124 1 1 73 HIS HA H -5.350 -11.736 -4.469 1.00 . A A . 73 HIS HA 1 1 1 1125 1 1 73 HIS HB2 H -4.735 -9.660 -3.002 1.00 . A A . 73 HIS HB2 1 1 1 1126 1 1 73 HIS HB3 H -3.893 -10.286 -3.766 1.00 . A A . 73 HIS HB3 1 1 1 1127 1 1 73 HIS HD1 H -3.876 -9.676 -4.432 1.00 . A A . 73 HIS HD1 1 1 1 1128 1 1 73 HIS HD2 H -5.127 -7.723 -4.981 1.00 . A A . 73 HIS HD2 1 1 1 1129 1 1 73 HIS HE1 H -3.841 -7.922 -5.636 1.00 . A A . 73 HIS HE1 1 1 1 1130 1 1 73 HIS HE2 H -4.631 -6.765 -5.935 1.00 . A A . 73 HIS HE2 1 1 1 1131 1 1 73 HIS N N -6.661 -10.355 -5.077 1.00 . A A . 73 HIS N 1 1 1 1132 1 1 73 HIS ND1 N -4.128 -9.061 -4.692 1.00 . A A . 73 HIS ND1 1 1 1 1133 1 1 73 HIS NE2 N -4.520 -7.489 -5.510 1.00 . A A . 73 HIS NE2 1 1 1 1134 1 1 73 HIS O O -7.151 -10.683 -2.424 1.00 . A A . 73 HIS O 1 1 1 1135 1 1 74 PRO C C -6.530 -11.995 0.163 1.00 . A A . 74 PRO C 1 1 1 1136 1 1 74 PRO CA C -6.791 -12.584 -1.055 1.00 . A A . 74 PRO CA 1 1 1 1137 1 1 74 PRO CB C -6.425 -13.735 -0.930 1.00 . A A . 74 PRO CB 1 1 1 1138 1 1 74 PRO CD C -5.362 -12.880 -2.682 1.00 . A A . 74 PRO CD 1 1 1 1139 1 1 74 PRO CG C -5.531 -13.885 -1.823 1.00 . A A . 74 PRO CG 1 1 1 1140 1 1 74 PRO HA H -7.643 -12.569 -1.169 1.00 . A A . 74 PRO HA 1 1 1 1141 1 1 74 PRO HB2 H -6.212 -13.872 0.014 1.00 . A A . 74 PRO HB2 1 1 1 1142 1 1 74 PRO HB3 H -7.025 -14.246 -1.165 1.00 . A A . 74 PRO HB3 1 1 1 1143 1 1 74 PRO HD2 H -4.583 -12.568 -2.571 1.00 . A A . 74 PRO HD2 1 1 1 1144 1 1 74 PRO HD3 H -5.456 -13.019 -3.655 1.00 . A A . 74 PRO HD3 1 1 1 1145 1 1 74 PRO HG2 H -4.836 -14.034 -1.320 1.00 . A A . 74 PRO HG2 1 1 1 1146 1 1 74 PRO HG3 H -5.721 -14.534 -2.347 1.00 . A A . 74 PRO HG3 1 1 1 1147 1 1 74 PRO N N -6.204 -12.165 -2.245 1.00 . A A . 74 PRO N 1 1 1 1148 1 1 74 PRO O O -7.053 -11.897 0.725 1.00 . A A . 74 PRO O 1 1 1 1149 1 1 75 MET C C -4.163 -10.185 1.708 1.00 . A A . 75 MET C 1 1 1 1150 1 1 75 MET CA C -5.412 -11.033 1.729 1.00 . A A . 75 MET CA 1 1 1 1151 1 1 75 MET CB C -5.307 -12.018 2.662 1.00 . A A . 75 MET CB 1 1 1 1152 1 1 75 MET CE C -7.007 -14.625 3.888 1.00 . A A . 75 MET CE 1 1 1 1153 1 1 75 MET CG C -6.380 -12.732 2.968 1.00 . A A . 75 MET CG 1 1 1 1154 1 1 75 MET H H -5.337 -11.714 0.088 1.00 . A A . 75 MET H 1 1 1 1155 1 1 75 MET HA H -6.180 -10.495 1.956 1.00 . A A . 75 MET HA 1 1 1 1156 1 1 75 MET HB2 H -4.749 -12.554 2.430 1.00 . A A . 75 MET HB2 1 1 1 1157 1 1 75 MET HB3 H -4.986 -11.694 3.366 1.00 . A A . 75 MET HB3 1 1 1 1158 1 1 75 MET HE1 H -7.061 -14.621 3.888 1.00 . A A . 75 MET HE1 1 1 1 1159 1 1 75 MET HE2 H -7.169 -14.817 3.902 1.00 . A A . 75 MET HE2 1 1 1 1160 1 1 75 MET HE3 H -7.180 -14.916 3.941 1.00 . A A . 75 MET HE3 1 1 1 1161 1 1 75 MET HG2 H -6.844 -12.295 3.202 1.00 . A A . 75 MET HG2 1 1 1 1162 1 1 75 MET HG3 H -6.720 -13.012 2.454 1.00 . A A . 75 MET HG3 1 1 1 1163 1 1 75 MET N N -5.724 -11.608 0.572 1.00 . A A . 75 MET N 1 1 1 1164 1 1 75 MET O O -3.470 -10.076 2.692 1.00 . A A . 75 MET O 1 1 1 1165 1 1 75 MET SD S -6.367 -13.830 3.779 1.00 . A A . 75 MET SD 1 1 1 1166 1 1 76 LEU C C -2.792 -7.522 1.322 1.00 . A A . 76 LEU C 1 1 1 1167 1 1 76 LEU CA C -2.719 -8.751 0.429 1.00 . A A . 76 LEU CA 1 1 1 1168 1 1 76 LEU CB C -2.579 -8.314 -1.013 1.00 . A A . 76 LEU CB 1 1 1 1169 1 1 76 LEU CD1 C -0.731 -7.785 -1.825 1.00 . A A . 76 LEU CD1 1 1 1 1170 1 1 76 LEU CD2 C -0.628 -7.704 -1.527 1.00 . A A . 76 LEU CD2 1 1 1 1171 1 1 76 LEU CG C -1.223 -7.978 -1.465 1.00 . A A . 76 LEU CG 1 1 1 1172 1 1 76 LEU H H -4.472 -9.714 -0.168 1.00 . A A . 76 LEU H 1 1 1 1173 1 1 76 LEU HA H -1.870 -9.333 0.699 1.00 . A A . 76 LEU HA 1 1 1 1174 1 1 76 LEU HB2 H -2.933 -9.076 -1.624 1.00 . A A . 76 LEU HB2 1 1 1 1175 1 1 76 LEU HB3 H -3.163 -7.470 -1.166 1.00 . A A . 76 LEU HB3 1 1 1 1176 1 1 76 LEU HD11 H -0.437 -7.767 -2.042 1.00 . A A . 76 LEU HD11 1 1 1 1177 1 1 76 LEU HD12 H -0.698 -7.657 -1.783 1.00 . A A . 76 LEU HD12 1 1 1 1178 1 1 76 LEU HD13 H -0.713 -7.799 -1.905 1.00 . A A . 76 LEU HD13 1 1 1 1179 1 1 76 LEU HD21 H -0.507 -7.543 -1.531 1.00 . A A . 76 LEU HD21 1 1 1 1180 1 1 76 LEU HD22 H -0.528 -7.722 -1.664 1.00 . A A . 76 LEU HD22 1 1 1 1181 1 1 76 LEU HD23 H -0.429 -7.655 -1.432 1.00 . A A . 76 LEU HD23 1 1 1 1182 1 1 76 LEU HG H -1.023 -8.071 -1.489 1.00 . A A . 76 LEU HG 1 1 1 1183 1 1 76 LEU N N -3.883 -9.588 0.581 1.00 . A A . 76 LEU N 1 1 1 1184 1 1 76 LEU O O -3.684 -6.713 1.186 1.00 . A A . 76 LEU O 1 1 1 1185 1 1 77 PRO C C -1.625 -4.904 2.415 1.00 . A A . 77 PRO C 1 1 1 1186 1 1 77 PRO CA C -1.820 -6.218 3.152 1.00 . A A . 77 PRO CA 1 1 1 1187 1 1 77 PRO CB C -0.632 -6.502 4.053 1.00 . A A . 77 PRO CB 1 1 1 1188 1 1 77 PRO CD C -0.748 -8.272 2.485 1.00 . A A . 77 PRO CD 1 1 1 1189 1 1 77 PRO CG C -0.110 -7.704 3.638 1.00 . A A . 77 PRO CG 1 1 1 1190 1 1 77 PRO HA H -2.710 -6.163 3.745 1.00 . A A . 77 PRO HA 1 1 1 1191 1 1 77 PRO HB2 H 0.046 -5.780 3.968 1.00 . A A . 77 PRO HB2 1 1 1 1192 1 1 77 PRO HB3 H -0.905 -6.567 5.013 1.00 . A A . 77 PRO HB3 1 1 1 1193 1 1 77 PRO HD2 H -0.094 -8.304 1.686 1.00 . A A . 77 PRO HD2 1 1 1 1194 1 1 77 PRO HD3 H -1.073 -9.227 2.695 1.00 . A A . 77 PRO HD3 1 1 1 1195 1 1 77 PRO HG2 H 0.757 -7.563 3.441 1.00 . A A . 77 PRO HG2 1 1 1 1196 1 1 77 PRO HG3 H -0.185 -8.274 4.338 1.00 . A A . 77 PRO HG3 1 1 1 1197 1 1 77 PRO N N -1.851 -7.361 2.247 1.00 . A A . 77 PRO N 1 1 1 1198 1 1 77 PRO O O -0.684 -4.741 1.669 1.00 . A A . 77 PRO O 1 1 1 1199 1 1 78 VAL C C -2.344 -1.554 3.026 1.00 . A A . 78 VAL C 1 1 1 1200 1 1 78 VAL CA C -2.461 -2.668 1.996 1.00 . A A . 78 VAL CA 1 1 1 1201 1 1 78 VAL CB C -3.697 -2.398 1.134 1.00 . A A . 78 VAL CB 1 1 1 1202 1 1 78 VAL CG1 C -3.450 -1.233 0.200 1.00 . A A . 78 VAL CG1 1 1 1 1203 1 1 78 VAL CG2 C -4.094 -3.642 0.358 1.00 . A A . 78 VAL CG2 1 1 1 1204 1 1 78 VAL H H -3.244 -4.165 3.238 1.00 . A A . 78 VAL H 1 1 1 1205 1 1 78 VAL HA H -1.597 -2.652 1.360 1.00 . A A . 78 VAL HA 1 1 1 1206 1 1 78 VAL HB H -4.509 -2.131 1.785 1.00 . A A . 78 VAL HB 1 1 1 1207 1 1 78 VAL HG11 H -3.299 -0.932 0.023 1.00 . A A . 78 VAL HG11 1 1 1 1208 1 1 78 VAL HG12 H -3.479 -0.910 0.011 1.00 . A A . 78 VAL HG12 1 1 1 1209 1 1 78 VAL HG13 H -3.395 -1.029 -0.099 1.00 . A A . 78 VAL HG13 1 1 1 1210 1 1 78 VAL HG21 H -4.360 -3.814 0.062 1.00 . A A . 78 VAL HG21 1 1 1 1211 1 1 78 VAL HG22 H -4.234 -4.044 0.383 1.00 . A A . 78 VAL HG22 1 1 1 1212 1 1 78 VAL HG23 H -3.968 -3.948 0.078 1.00 . A A . 78 VAL HG23 1 1 1 1213 1 1 78 VAL N N -2.522 -3.972 2.633 1.00 . A A . 78 VAL N 1 1 1 1214 1 1 78 VAL O O -2.912 -1.633 4.107 1.00 . A A . 78 VAL O 1 1 1 1215 1 1 79 ILE C C -1.813 1.916 2.868 1.00 . A A . 79 ILE C 1 1 1 1216 1 1 79 ILE CA C -1.425 0.622 3.566 1.00 . A A . 79 ILE CA 1 1 1 1217 1 1 79 ILE CB C 0.029 0.726 4.052 1.00 . A A . 79 ILE CB 1 1 1 1218 1 1 79 ILE CD1 C 1.783 -1.088 3.842 1.00 . A A . 79 ILE CD1 1 1 1 1219 1 1 79 ILE CG1 C 0.535 -0.634 4.529 1.00 . A A . 79 ILE CG1 1 1 1 1220 1 1 79 ILE CG2 C 0.142 1.754 5.160 1.00 . A A . 79 ILE CG2 1 1 1 1221 1 1 79 ILE H H -1.187 -0.506 1.801 1.00 . A A . 79 ILE H 1 1 1 1222 1 1 79 ILE HA H -2.061 0.481 4.425 1.00 . A A . 79 ILE HA 1 1 1 1223 1 1 79 ILE HB H 0.633 1.059 3.228 1.00 . A A . 79 ILE HB 1 1 1 1224 1 1 79 ILE HD11 H 2.070 -1.292 3.674 1.00 . A A . 79 ILE HD11 1 1 1 1225 1 1 79 ILE HD12 H 2.093 -1.150 3.765 1.00 . A A . 79 ILE HD12 1 1 1 1226 1 1 79 ILE HD13 H 2.074 -1.148 3.597 1.00 . A A . 79 ILE HD13 1 1 1 1227 1 1 79 ILE HG12 H 0.745 -0.588 5.575 1.00 . A A . 79 ILE HG12 1 1 1 1228 1 1 79 ILE HG13 H -0.219 -1.369 4.356 1.00 . A A . 79 ILE HG13 1 1 1 1229 1 1 79 ILE HG21 H 0.055 2.119 5.314 1.00 . A A . 79 ILE HG21 1 1 1 1230 1 1 79 ILE HG22 H 0.367 2.000 5.401 1.00 . A A . 79 ILE HG22 1 1 1 1231 1 1 79 ILE HG23 H 0.085 1.874 5.554 1.00 . A A . 79 ILE HG23 1 1 1 1232 1 1 79 ILE N N -1.610 -0.514 2.678 1.00 . A A . 79 ILE N 1 1 1 1233 1 1 79 ILE O O -1.165 2.335 1.913 1.00 . A A . 79 ILE O 1 1 1 1234 1 1 80 ILE C C -2.886 4.996 3.543 1.00 . A A . 80 ILE C 1 1 1 1235 1 1 80 ILE CA C -3.358 3.781 2.753 1.00 . A A . 80 ILE CA 1 1 1 1236 1 1 80 ILE CB C -4.890 3.795 2.657 1.00 . A A . 80 ILE CB 1 1 1 1237 1 1 80 ILE CD1 C -4.943 2.029 1.034 1.00 . A A . 80 ILE CD1 1 1 1 1238 1 1 80 ILE CG1 C -5.396 2.452 2.136 1.00 . A A . 80 ILE CG1 1 1 1 1239 1 1 80 ILE CG2 C -5.349 4.923 1.753 1.00 . A A . 80 ILE CG2 1 1 1 1240 1 1 80 ILE H H -3.362 2.151 4.100 1.00 . A A . 80 ILE H 1 1 1 1241 1 1 80 ILE HA H -2.961 3.845 1.756 1.00 . A A . 80 ILE HA 1 1 1 1242 1 1 80 ILE HB H -5.292 3.967 3.639 1.00 . A A . 80 ILE HB 1 1 1 1243 1 1 80 ILE HD11 H -4.771 2.190 0.846 1.00 . A A . 80 ILE HD11 1 1 1 1244 1 1 80 ILE HD12 H -4.914 1.827 0.651 1.00 . A A . 80 ILE HD12 1 1 1 1245 1 1 80 ILE HD13 H -4.820 1.770 0.820 1.00 . A A . 80 ILE HD13 1 1 1 1246 1 1 80 ILE HG12 H -5.229 1.776 2.692 1.00 . A A . 80 ILE HG12 1 1 1 1247 1 1 80 ILE HG13 H -6.279 2.427 2.005 1.00 . A A . 80 ILE HG13 1 1 1 1248 1 1 80 ILE HG21 H -5.337 5.259 1.569 1.00 . A A . 80 ILE HG21 1 1 1 1249 1 1 80 ILE HG22 H -5.574 5.213 1.618 1.00 . A A . 80 ILE HG22 1 1 1 1250 1 1 80 ILE HG23 H -5.462 5.100 1.429 1.00 . A A . 80 ILE HG23 1 1 1 1251 1 1 80 ILE N N -2.879 2.540 3.342 1.00 . A A . 80 ILE N 1 1 1 1252 1 1 80 ILE O O -2.817 4.963 4.768 1.00 . A A . 80 ILE O 1 1 1 1253 1 1 81 MET C C -3.170 8.059 4.139 1.00 . A A . 81 MET C 1 1 1 1254 1 1 81 MET CA C -2.059 7.284 3.454 1.00 . A A . 81 MET CA 1 1 1 1255 1 1 81 MET CB C -1.372 8.164 2.420 1.00 . A A . 81 MET CB 1 1 1 1256 1 1 81 MET CE C -1.682 11.118 0.825 1.00 . A A . 81 MET CE 1 1 1 1257 1 1 81 MET CG C -1.963 8.835 1.666 1.00 . A A . 81 MET CG 1 1 1 1258 1 1 81 MET H H -2.611 6.016 1.852 1.00 . A A . 81 MET H 1 1 1 1259 1 1 81 MET HA H -1.335 7.007 4.197 1.00 . A A . 81 MET HA 1 1 1 1260 1 1 81 MET HB2 H -0.854 8.739 2.690 1.00 . A A . 81 MET HB2 1 1 1 1261 1 1 81 MET HB3 H -0.924 7.746 1.933 1.00 . A A . 81 MET HB3 1 1 1 1262 1 1 81 MET HE1 H -1.792 11.292 0.973 1.00 . A A . 81 MET HE1 1 1 1 1263 1 1 81 MET HE2 H -1.757 11.395 0.743 1.00 . A A . 81 MET HE2 1 1 1 1264 1 1 81 MET HE3 H -1.596 11.201 0.721 1.00 . A A . 81 MET HE3 1 1 1 1265 1 1 81 MET HG2 H -2.132 8.413 1.209 1.00 . A A . 81 MET HG2 1 1 1 1266 1 1 81 MET HG3 H -2.508 8.881 2.051 1.00 . A A . 81 MET HG3 1 1 1 1267 1 1 81 MET N N -2.545 6.060 2.828 1.00 . A A . 81 MET N 1 1 1 1268 1 1 81 MET O O -2.984 8.566 5.171 1.00 . A A . 81 MET O 1 1 1 1269 1 1 81 MET SD S -1.514 10.235 0.890 1.00 . A A . 81 MET SD 1 1 1 1270 1 1 82 THR C C -6.737 8.106 4.006 1.00 . A A . 82 THR C 1 1 1 1271 1 1 82 THR CA C -5.440 8.886 4.126 1.00 . A A . 82 THR CA 1 1 1 1272 1 1 82 THR CB C -5.584 10.228 3.446 1.00 . A A . 82 THR CB 1 1 1 1273 1 1 82 THR CG2 C -6.490 11.162 4.167 1.00 . A A . 82 THR CG2 1 1 1 1274 1 1 82 THR H H -4.411 7.740 2.738 1.00 . A A . 82 THR H 1 1 1 1275 1 1 82 THR HA H -5.231 9.043 5.158 1.00 . A A . 82 THR HA 1 1 1 1276 1 1 82 THR HB H -5.988 10.082 2.477 1.00 . A A . 82 THR HB 1 1 1 1277 1 1 82 THR HG1 H -4.150 11.178 3.130 1.00 . A A . 82 THR HG1 1 1 1 1278 1 1 82 THR HG21 H -6.723 11.265 4.456 1.00 . A A . 82 THR HG21 1 1 1 1279 1 1 82 THR HG22 H -6.810 11.387 4.204 1.00 . A A . 82 THR HG22 1 1 1 1280 1 1 82 THR HG23 H -6.583 11.501 4.355 1.00 . A A . 82 THR HG23 1 1 1 1281 1 1 82 THR N N -4.318 8.158 3.560 1.00 . A A . 82 THR N 1 1 1 1282 1 1 82 THR O O -6.873 7.269 3.153 1.00 . A A . 82 THR O 1 1 1 1283 1 1 82 THR OG1 O -4.336 10.856 3.316 1.00 . A A . 82 THR OG1 1 1 1 1284 1 1 83 ALA C C -10.087 8.636 4.621 1.00 . A A . 83 ALA C 1 1 1 1285 1 1 83 ALA CA C -8.968 7.700 4.862 1.00 . A A . 83 ALA CA 1 1 1 1286 1 1 83 ALA CB C -9.195 6.966 6.129 1.00 . A A . 83 ALA CB 1 1 1 1287 1 1 83 ALA H H -7.521 9.059 5.533 1.00 . A A . 83 ALA H 1 1 1 1288 1 1 83 ALA HA H -8.955 6.990 4.093 1.00 . A A . 83 ALA HA 1 1 1 1289 1 1 83 ALA HB1 H -9.176 6.775 6.439 1.00 . A A . 83 ALA HB1 1 1 1 1290 1 1 83 ALA HB2 H -9.296 6.750 6.384 1.00 . A A . 83 ALA HB2 1 1 1 1291 1 1 83 ALA HB3 H -9.273 6.854 6.463 1.00 . A A . 83 ALA HB3 1 1 1 1292 1 1 83 ALA N N -7.687 8.384 4.872 1.00 . A A . 83 ALA N 1 1 1 1293 1 1 83 ALA O O -10.982 8.415 4.871 1.00 . A A . 83 ALA O 1 1 1 1294 1 1 84 HIS C C -12.325 10.226 3.708 1.00 . A A . 84 HIS C 1 1 1 1295 1 1 84 HIS CA C -11.041 10.652 3.868 1.00 . A A . 84 HIS CA 1 1 1 1296 1 1 84 HIS CB C -10.741 11.338 2.832 1.00 . A A . 84 HIS CB 1 1 1 1297 1 1 84 HIS CD2 C -9.300 11.359 1.315 1.00 . A A . 84 HIS CD2 1 1 1 1298 1 1 84 HIS CE1 C -8.798 11.877 1.324 1.00 . A A . 84 HIS CE1 1 1 1 1299 1 1 84 HIS CG C -9.890 11.490 2.081 1.00 . A A . 84 HIS CG 1 1 1 1300 1 1 84 HIS H H -9.296 9.803 3.952 1.00 . A A . 84 HIS H 1 1 1 1301 1 1 84 HIS HA H -11.075 11.224 4.558 1.00 . A A . 84 HIS HA 1 1 1 1302 1 1 84 HIS HB2 H -11.118 11.268 2.541 1.00 . A A . 84 HIS HB2 1 1 1 1303 1 1 84 HIS HB3 H -10.776 11.817 2.906 1.00 . A A . 84 HIS HB3 1 1 1 1304 1 1 84 HIS HD1 H -9.833 11.977 2.528 1.00 . A A . 84 HIS HD1 1 1 1 1305 1 1 84 HIS HD2 H -9.348 11.109 1.106 1.00 . A A . 84 HIS HD2 1 1 1 1306 1 1 84 HIS HE1 H -8.386 12.109 1.135 1.00 . A A . 84 HIS HE1 1 1 1 1307 1 1 84 HIS HE2 H -8.104 11.563 0.281 1.00 . A A . 84 HIS HE2 1 1 1 1308 1 1 84 HIS N N -10.034 9.681 4.135 1.00 . A A . 84 HIS N 1 1 1 1309 1 1 84 HIS ND1 N -9.555 11.815 2.066 1.00 . A A . 84 HIS ND1 1 1 1 1310 1 1 84 HIS NE2 N -8.628 11.605 0.856 1.00 . A A . 84 HIS NE2 1 1 1 1311 1 1 84 HIS O O -12.500 9.728 3.877 1.00 . A A . 84 HIS O 1 1 1 1312 1 1 85 SER C C -14.971 8.854 2.995 1.00 . A A . 85 SER C 1 1 1 1313 1 1 85 SER CA C -14.494 10.088 3.223 1.00 . A A . 85 SER CA 1 1 1 1314 1 1 85 SER CB C -14.882 10.682 2.421 1.00 . A A . 85 SER CB 1 1 1 1315 1 1 85 SER H H -13.037 10.840 3.269 1.00 . A A . 85 SER H 1 1 1 1316 1 1 85 SER HA H -14.842 10.308 3.860 1.00 . A A . 85 SER HA 1 1 1 1317 1 1 85 SER HB2 H -14.696 11.028 2.148 1.00 . A A . 85 SER HB2 1 1 1 1318 1 1 85 SER HB3 H -15.081 10.544 2.148 1.00 . A A . 85 SER HB3 1 1 1 1319 1 1 85 SER HG H -15.448 11.101 2.308 1.00 . A A . 85 SER HG 1 1 1 1320 1 1 85 SER N N -13.226 10.435 3.389 1.00 . A A . 85 SER N 1 1 1 1321 1 1 85 SER O O -15.205 8.674 2.932 1.00 . A A . 85 SER O 1 1 1 1322 1 1 85 SER OG O -15.233 10.974 2.375 1.00 . A A . 85 SER OG 1 1 1 1323 1 1 86 ASP C C -14.872 5.692 3.385 1.00 . A A . 86 ASP C 1 1 1 1324 1 1 86 ASP CA C -15.593 6.794 2.658 1.00 . A A . 86 ASP CA 1 1 1 1325 1 1 86 ASP CB C -15.558 6.539 1.335 1.00 . A A . 86 ASP CB 1 1 1 1326 1 1 86 ASP CG C -16.475 6.481 0.655 1.00 . A A . 86 ASP CG 1 1 1 1327 1 1 86 ASP H H -14.924 8.208 2.933 1.00 . A A . 86 ASP H 1 1 1 1328 1 1 86 ASP HA H -16.523 6.862 2.928 1.00 . A A . 86 ASP HA 1 1 1 1329 1 1 86 ASP HB2 H -15.217 7.051 0.998 1.00 . A A . 86 ASP HB2 1 1 1 1330 1 1 86 ASP HB3 H -15.197 5.881 1.191 1.00 . A A . 86 ASP HB3 1 1 1 1331 1 1 86 ASP N N -15.124 8.010 2.874 1.00 . A A . 86 ASP N 1 1 1 1332 1 1 86 ASP O O -14.587 4.653 2.816 1.00 . A A . 86 ASP O 1 1 1 1333 1 1 86 ASP OD1 O -16.802 6.577 0.560 1.00 . A A . 86 ASP OD1 1 1 1 1334 1 1 86 ASP OD2 O -16.868 6.339 0.217 1.00 . A A . 86 ASP OD2 1 1 1 1335 1 1 87 LEU C C -14.520 3.590 5.361 1.00 . A A . 87 LEU C 1 1 1 1336 1 1 87 LEU CA C -13.902 4.962 5.468 1.00 . A A . 87 LEU CA 1 1 1 1337 1 1 87 LEU CB C -13.901 5.429 6.915 1.00 . A A . 87 LEU CB 1 1 1 1338 1 1 87 LEU CD1 C -12.504 5.385 8.500 1.00 . A A . 87 LEU CD1 1 1 1 1339 1 1 87 LEU CD2 C -11.670 5.059 7.296 1.00 . A A . 87 LEU CD2 1 1 1 1340 1 1 87 LEU CG C -12.588 5.558 7.562 1.00 . A A . 87 LEU CG 1 1 1 1341 1 1 87 LEU H H -14.847 6.773 5.044 1.00 . A A . 87 LEU H 1 1 1 1342 1 1 87 LEU HA H -12.897 4.899 5.122 1.00 . A A . 87 LEU HA 1 1 1 1343 1 1 87 LEU HB2 H -14.359 6.352 6.974 1.00 . A A . 87 LEU HB2 1 1 1 1344 1 1 87 LEU HB3 H -14.452 4.769 7.470 1.00 . A A . 87 LEU HB3 1 1 1 1345 1 1 87 LEU HD11 H -12.548 5.431 8.683 1.00 . A A . 87 LEU HD11 1 1 1 1346 1 1 87 LEU HD12 H -12.440 5.384 8.721 1.00 . A A . 87 LEU HD12 1 1 1 1347 1 1 87 LEU HD13 H -12.465 5.221 8.763 1.00 . A A . 87 LEU HD13 1 1 1 1348 1 1 87 LEU HD21 H -11.551 5.074 6.859 1.00 . A A . 87 LEU HD21 1 1 1 1349 1 1 87 LEU HD22 H -11.741 4.652 7.274 1.00 . A A . 87 LEU HD22 1 1 1 1350 1 1 87 LEU HD23 H -11.066 5.100 7.568 1.00 . A A . 87 LEU HD23 1 1 1 1351 1 1 87 LEU HG H -12.351 6.159 7.552 1.00 . A A . 87 LEU HG 1 1 1 1352 1 1 87 LEU N N -14.588 5.927 4.649 1.00 . A A . 87 LEU N 1 1 1 1353 1 1 87 LEU O O -13.880 2.594 5.641 1.00 . A A . 87 LEU O 1 1 1 1354 1 1 88 ASP C C -15.667 1.255 4.068 1.00 . A A . 88 ASP C 1 1 1 1355 1 1 88 ASP CA C -16.475 2.292 4.835 1.00 . A A . 88 ASP CA 1 1 1 1356 1 1 88 ASP CB C -17.799 2.513 4.147 1.00 . A A . 88 ASP CB 1 1 1 1357 1 1 88 ASP CG C -18.668 2.707 4.747 1.00 . A A . 88 ASP CG 1 1 1 1358 1 1 88 ASP H H -16.231 4.369 4.765 1.00 . A A . 88 ASP H 1 1 1 1359 1 1 88 ASP HA H -16.659 1.929 5.819 1.00 . A A . 88 ASP HA 1 1 1 1360 1 1 88 ASP HB2 H -17.842 3.100 3.660 1.00 . A A . 88 ASP HB2 1 1 1 1361 1 1 88 ASP HB3 H -18.099 1.945 3.683 1.00 . A A . 88 ASP HB3 1 1 1 1362 1 1 88 ASP N N -15.769 3.543 4.965 1.00 . A A . 88 ASP N 1 1 1 1363 1 1 88 ASP O O -15.523 0.129 4.510 1.00 . A A . 88 ASP O 1 1 1 1364 1 1 88 ASP OD1 O -18.984 2.851 5.049 1.00 . A A . 88 ASP OD1 1 1 1 1365 1 1 88 ASP OD2 O -19.031 2.715 4.916 1.00 . A A . 88 ASP OD2 1 1 1 1366 1 1 89 ALA C C -13.055 0.368 2.798 1.00 . A A . 89 ALA C 1 1 1 1367 1 1 89 ALA CA C -14.354 0.724 2.110 1.00 . A A . 89 ALA CA 1 1 1 1368 1 1 89 ALA CB C -14.089 1.311 0.742 1.00 . A A . 89 ALA CB 1 1 1 1369 1 1 89 ALA H H -15.287 2.544 2.613 1.00 . A A . 89 ALA H 1 1 1 1370 1 1 89 ALA HA H -14.925 -0.170 1.974 1.00 . A A . 89 ALA HA 1 1 1 1371 1 1 89 ALA HB1 H -14.167 1.400 0.348 1.00 . A A . 89 ALA HB1 1 1 1 1372 1 1 89 ALA HB2 H -13.888 1.365 0.386 1.00 . A A . 89 ALA HB2 1 1 1 1373 1 1 89 ALA HB3 H -14.022 1.584 0.523 1.00 . A A . 89 ALA HB3 1 1 1 1374 1 1 89 ALA N N -15.142 1.635 2.921 1.00 . A A . 89 ALA N 1 1 1 1375 1 1 89 ALA O O -12.447 -0.650 2.491 1.00 . A A . 89 ALA O 1 1 1 1376 1 1 90 ALA C C -11.565 -0.186 5.415 1.00 . A A . 90 ALA C 1 1 1 1377 1 1 90 ALA CA C -11.412 0.973 4.466 1.00 . A A . 90 ALA CA 1 1 1 1378 1 1 90 ALA CB C -10.996 2.209 5.232 1.00 . A A . 90 ALA CB 1 1 1 1379 1 1 90 ALA H H -13.164 2.000 3.937 1.00 . A A . 90 ALA H 1 1 1 1380 1 1 90 ALA HA H -10.642 0.739 3.754 1.00 . A A . 90 ALA HA 1 1 1 1381 1 1 90 ALA HB1 H -10.755 2.423 5.474 1.00 . A A . 90 ALA HB1 1 1 1 1382 1 1 90 ALA HB2 H -11.039 2.509 5.514 1.00 . A A . 90 ALA HB2 1 1 1 1383 1 1 90 ALA HB3 H -10.897 2.573 5.256 1.00 . A A . 90 ALA HB3 1 1 1 1384 1 1 90 ALA N N -12.636 1.208 3.733 1.00 . A A . 90 ALA N 1 1 1 1385 1 1 90 ALA O O -10.683 -1.015 5.548 1.00 . A A . 90 ALA O 1 1 1 1386 1 1 91 VAL C C -12.957 -2.657 6.333 1.00 . A A . 91 VAL C 1 1 1 1387 1 1 91 VAL CA C -12.934 -1.306 7.014 1.00 . A A . 91 VAL CA 1 1 1 1388 1 1 91 VAL CB C -14.226 -1.106 7.773 1.00 . A A . 91 VAL CB 1 1 1 1389 1 1 91 VAL CG1 C -14.258 -2.031 8.955 1.00 . A A . 91 VAL CG1 1 1 1 1390 1 1 91 VAL CG2 C -14.380 0.340 8.201 1.00 . A A . 91 VAL CG2 1 1 1 1391 1 1 91 VAL H H -13.354 0.446 5.935 1.00 . A A . 91 VAL H 1 1 1 1392 1 1 91 VAL HA H -12.140 -1.301 7.712 1.00 . A A . 91 VAL HA 1 1 1 1393 1 1 91 VAL HB H -15.036 -1.359 7.134 1.00 . A A . 91 VAL HB 1 1 1 1394 1 1 91 VAL HG11 H -14.208 -2.101 9.330 1.00 . A A . 91 VAL HG11 1 1 1 1395 1 1 91 VAL HG12 H -14.143 -2.349 9.138 1.00 . A A . 91 VAL HG12 1 1 1 1396 1 1 91 VAL HG13 H -14.443 -2.302 9.235 1.00 . A A . 91 VAL HG13 1 1 1 1397 1 1 91 VAL HG21 H -14.433 0.633 8.510 1.00 . A A . 91 VAL HG21 1 1 1 1398 1 1 91 VAL HG22 H -14.591 0.683 8.178 1.00 . A A . 91 VAL HG22 1 1 1 1399 1 1 91 VAL HG23 H -14.226 0.728 8.218 1.00 . A A . 91 VAL HG23 1 1 1 1400 1 1 91 VAL N N -12.686 -0.242 6.078 1.00 . A A . 91 VAL N 1 1 1 1401 1 1 91 VAL O O -12.347 -3.609 6.781 1.00 . A A . 91 VAL O 1 1 1 1402 1 1 92 SER C C -12.347 -4.382 4.035 1.00 . A A . 92 SER C 1 1 1 1403 1 1 92 SER CA C -13.715 -3.973 4.493 1.00 . A A . 92 SER CA 1 1 1 1404 1 1 92 SER CB C -14.632 -3.824 3.315 1.00 . A A . 92 SER CB 1 1 1 1405 1 1 92 SER H H -14.100 -1.940 4.914 1.00 . A A . 92 SER H 1 1 1 1406 1 1 92 SER HA H -14.092 -4.733 5.136 1.00 . A A . 92 SER HA 1 1 1 1407 1 1 92 SER HB2 H -14.416 -3.754 2.741 1.00 . A A . 92 SER HB2 1 1 1 1408 1 1 92 SER HB3 H -15.041 -4.268 3.152 1.00 . A A . 92 SER HB3 1 1 1 1409 1 1 92 SER HG H -15.434 -3.162 3.170 1.00 . A A . 92 SER HG 1 1 1 1410 1 1 92 SER N N -13.645 -2.734 5.236 1.00 . A A . 92 SER N 1 1 1 1411 1 1 92 SER O O -12.083 -5.543 3.805 1.00 . A A . 92 SER O 1 1 1 1412 1 1 92 SER OG O -15.243 -3.208 3.162 1.00 . A A . 92 SER OG 1 1 1 1413 1 1 93 ALA C C -9.411 -4.506 4.502 1.00 . A A . 93 ALA C 1 1 1 1414 1 1 93 ALA CA C -10.137 -3.667 3.494 1.00 . A A . 93 ALA CA 1 1 1 1415 1 1 93 ALA CB C -9.422 -2.360 3.261 1.00 . A A . 93 ALA CB 1 1 1 1416 1 1 93 ALA H H -11.745 -2.510 4.112 1.00 . A A . 93 ALA H 1 1 1 1417 1 1 93 ALA HA H -10.175 -4.200 2.585 1.00 . A A . 93 ALA HA 1 1 1 1418 1 1 93 ALA HB1 H -9.406 -1.984 3.084 1.00 . A A . 93 ALA HB1 1 1 1 1419 1 1 93 ALA HB2 H -9.092 -2.148 3.124 1.00 . A A . 93 ALA HB2 1 1 1 1420 1 1 93 ALA HB3 H -9.263 -2.020 3.411 1.00 . A A . 93 ALA HB3 1 1 1 1421 1 1 93 ALA N N -11.478 -3.415 3.911 1.00 . A A . 93 ALA N 1 1 1 1422 1 1 93 ALA O O -8.766 -5.481 4.177 1.00 . A A . 93 ALA O 1 1 1 1423 1 1 94 TYR C C -9.338 -6.278 6.825 1.00 . A A . 94 TYR C 1 1 1 1424 1 1 94 TYR CA C -8.881 -4.836 6.794 1.00 . A A . 94 TYR CA 1 1 1 1425 1 1 94 TYR CB C -9.166 -4.176 8.115 1.00 . A A . 94 TYR CB 1 1 1 1426 1 1 94 TYR CD1 C -8.882 -2.055 8.200 1.00 . A A . 94 TYR CD1 1 1 1 1427 1 1 94 TYR CD2 C -9.317 -2.075 8.223 1.00 . A A . 94 TYR CD2 1 1 1 1428 1 1 94 TYR CE1 C -8.838 -0.743 8.262 1.00 . A A . 94 TYR CE1 1 1 1 1429 1 1 94 TYR CE2 C -9.274 -0.764 8.285 1.00 . A A . 94 TYR CE2 1 1 1 1430 1 1 94 TYR CG C -9.121 -2.742 8.179 1.00 . A A . 94 TYR CG 1 1 1 1431 1 1 94 TYR CZ C -9.035 -0.103 8.304 1.00 . A A . 94 TYR CZ 1 1 1 1432 1 1 94 TYR H H -10.058 -3.334 5.915 1.00 . A A . 94 TYR H 1 1 1 1433 1 1 94 TYR HA H -7.841 -4.820 6.617 1.00 . A A . 94 TYR HA 1 1 1 1434 1 1 94 TYR HB2 H -10.061 -4.444 8.398 1.00 . A A . 94 TYR HB2 1 1 1 1435 1 1 94 TYR HB3 H -8.519 -4.484 8.789 1.00 . A A . 94 TYR HB3 1 1 1 1436 1 1 94 TYR HD1 H -8.730 -2.559 8.166 1.00 . A A . 94 TYR HD1 1 1 1 1437 1 1 94 TYR HD2 H -9.507 -2.596 8.206 1.00 . A A . 94 TYR HD2 1 1 1 1438 1 1 94 TYR HE1 H -8.651 -0.226 8.277 1.00 . A A . 94 TYR HE1 1 1 1 1439 1 1 94 TYR HE2 H -9.428 -0.263 8.318 1.00 . A A . 94 TYR HE2 1 1 1 1440 1 1 94 TYR HH H -9.140 1.477 8.513 1.00 . A A . 94 TYR HH 1 1 1 1441 1 1 94 TYR N N -9.526 -4.118 5.728 1.00 . A A . 94 TYR N 1 1 1 1442 1 1 94 TYR O O -8.635 -7.168 7.244 1.00 . A A . 94 TYR O 1 1 1 1443 1 1 94 TYR OH O -8.994 1.204 8.367 1.00 . A A . 94 TYR OH 1 1 1 1444 1 1 95 GLN C C -10.494 -8.641 5.260 1.00 . A A . 95 GLN C 1 1 1 1445 1 1 95 GLN CA C -11.092 -7.820 6.341 1.00 . A A . 95 GLN CA 1 1 1 1446 1 1 95 GLN CB C -12.569 -7.725 6.181 1.00 . A A . 95 GLN CB 1 1 1 1447 1 1 95 GLN CD C -13.716 -8.113 4.189 1.00 . A A . 95 GLN CD 1 1 1 1448 1 1 95 GLN CG C -13.125 -8.143 5.163 1.00 . A A . 95 GLN CG 1 1 1 1449 1 1 95 GLN H H -11.025 -5.735 6.055 1.00 . A A . 95 GLN H 1 1 1 1450 1 1 95 GLN HA H -10.881 -8.296 7.252 1.00 . A A . 95 GLN HA 1 1 1 1451 1 1 95 GLN HB2 H -13.024 -8.148 6.787 1.00 . A A . 95 GLN HB2 1 1 1 1452 1 1 95 GLN HB3 H -12.816 -6.905 6.229 1.00 . A A . 95 GLN HB3 1 1 1 1453 1 1 95 GLN HE21 H -13.416 -7.009 3.192 1.00 . A A . 95 GLN HE21 1 1 1 1454 1 1 95 GLN HE22 H -14.139 -7.404 2.578 1.00 . A A . 95 GLN HE22 1 1 1 1455 1 1 95 GLN HG2 H -12.894 -8.273 5.081 1.00 . A A . 95 GLN HG2 1 1 1 1456 1 1 95 GLN HG3 H -13.332 -8.342 5.211 1.00 . A A . 95 GLN HG3 1 1 1 1457 1 1 95 GLN N N -10.523 -6.493 6.375 1.00 . A A . 95 GLN N 1 1 1 1458 1 1 95 GLN NE2 N -13.761 -7.441 3.221 1.00 . A A . 95 GLN NE2 1 1 1 1459 1 1 95 GLN O O -10.262 -9.827 5.417 1.00 . A A . 95 GLN O 1 1 1 1460 1 1 95 GLN OE1 O -14.126 -8.687 4.302 1.00 . A A . 95 GLN OE1 1 1 1 1461 1 1 96 GLN C C -8.239 -8.737 3.168 1.00 . A A . 96 GLN C 1 1 1 1462 1 1 96 GLN CA C -9.682 -8.678 3.063 1.00 . A A . 96 GLN CA 1 1 1 1463 1 1 96 GLN CB C -10.065 -8.006 1.833 1.00 . A A . 96 GLN CB 1 1 1 1464 1 1 96 GLN CD C -9.589 -6.411 1.056 1.00 . A A . 96 GLN CD 1 1 1 1465 1 1 96 GLN CG C -9.674 -6.764 1.689 1.00 . A A . 96 GLN CG 1 1 1 1466 1 1 96 GLN H H -10.454 -7.065 4.092 1.00 . A A . 96 GLN H 1 1 1 1467 1 1 96 GLN HA H -10.044 -9.670 3.039 1.00 . A A . 96 GLN HA 1 1 1 1468 1 1 96 GLN HB2 H -9.753 -8.477 1.115 1.00 . A A . 96 GLN HB2 1 1 1 1469 1 1 96 GLN HB3 H -10.961 -7.964 1.732 1.00 . A A . 96 GLN HB3 1 1 1 1470 1 1 96 GLN HE21 H -9.225 -5.273 0.854 1.00 . A A . 96 GLN HE21 1 1 1 1471 1 1 96 GLN HE22 H -9.280 -5.352 0.285 1.00 . A A . 96 GLN HE22 1 1 1 1472 1 1 96 GLN HG2 H -9.879 -6.247 1.875 1.00 . A A . 96 GLN HG2 1 1 1 1473 1 1 96 GLN HG3 H -9.244 -6.621 1.864 1.00 . A A . 96 GLN HG3 1 1 1 1474 1 1 96 GLN N N -10.247 -8.004 4.163 1.00 . A A . 96 GLN N 1 1 1 1475 1 1 96 GLN NE2 N -9.339 -5.596 0.695 1.00 . A A . 96 GLN NE2 1 1 1 1476 1 1 96 GLN O O -7.657 -9.447 2.459 1.00 . A A . 96 GLN O 1 1 1 1477 1 1 96 GLN OE1 O -9.746 -6.865 0.894 1.00 . A A . 96 GLN OE1 1 1 1 1478 1 1 97 GLY C C -5.627 -6.664 4.278 1.00 . A A . 97 GLY C 1 1 1 1479 1 1 97 GLY CA C -6.296 -8.002 4.222 1.00 . A A . 97 GLY CA 1 1 1 1480 1 1 97 GLY H H -8.170 -7.447 4.601 1.00 . A A . 97 GLY H 1 1 1 1481 1 1 97 GLY HA2 H -6.095 -8.474 5.074 1.00 . A A . 97 GLY HA2 1 1 1 1482 1 1 97 GLY HA3 H -5.924 -8.547 3.460 1.00 . A A . 97 GLY HA3 1 1 1 1483 1 1 97 GLY N N -7.664 -7.995 4.055 1.00 . A A . 97 GLY N 1 1 1 1484 1 1 97 GLY O O -4.754 -6.469 4.138 1.00 . A A . 97 GLY O 1 1 1 1485 1 1 98 ALA C C -4.688 -4.251 5.868 1.00 . A A . 98 ALA C 1 1 1 1486 1 1 98 ALA CA C -5.431 -4.430 4.564 1.00 . A A . 98 ALA CA 1 1 1 1487 1 1 98 ALA CB C -6.478 -3.357 4.393 1.00 . A A . 98 ALA CB 1 1 1 1488 1 1 98 ALA H H -6.718 -5.954 4.588 1.00 . A A . 98 ALA H 1 1 1 1489 1 1 98 ALA HA H -4.740 -4.343 3.763 1.00 . A A . 98 ALA HA 1 1 1 1490 1 1 98 ALA HB1 H -6.774 -3.174 4.291 1.00 . A A . 98 ALA HB1 1 1 1 1491 1 1 98 ALA HB2 H -6.661 -3.034 4.308 1.00 . A A . 98 ALA HB2 1 1 1 1492 1 1 98 ALA HB3 H -6.739 -3.101 4.459 1.00 . A A . 98 ALA HB3 1 1 1 1493 1 1 98 ALA N N -6.022 -5.744 4.485 1.00 . A A . 98 ALA N 1 1 1 1494 1 1 98 ALA O O -5.086 -4.777 6.887 1.00 . A A . 98 ALA O 1 1 1 1495 1 1 99 PHE C C -3.455 -2.244 7.920 1.00 . A A . 99 PHE C 1 1 1 1496 1 1 99 PHE CA C -2.812 -3.284 7.017 1.00 . A A . 99 PHE CA 1 1 1 1497 1 1 99 PHE CB C -1.409 -2.841 6.647 1.00 . A A . 99 PHE CB 1 1 1 1498 1 1 99 PHE CD1 C -0.271 -4.084 8.414 1.00 . A A . 99 PHE CD1 1 1 1 1499 1 1 99 PHE CD2 C 0.253 -1.824 8.189 1.00 . A A . 99 PHE CD2 1 1 1 1500 1 1 99 PHE CE1 C 0.600 -4.159 9.451 1.00 . A A . 99 PHE CE1 1 1 1 1501 1 1 99 PHE CE2 C 1.126 -1.894 9.226 1.00 . A A . 99 PHE CE2 1 1 1 1502 1 1 99 PHE CG C -0.455 -2.918 7.771 1.00 . A A . 99 PHE CG 1 1 1 1503 1 1 99 PHE CZ C 1.301 -3.063 9.858 1.00 . A A . 99 PHE CZ 1 1 1 1504 1 1 99 PHE H H -3.325 -3.124 4.996 1.00 . A A . 99 PHE H 1 1 1 1505 1 1 99 PHE HA H -2.750 -4.214 7.543 1.00 . A A . 99 PHE HA 1 1 1 1506 1 1 99 PHE HB2 H -1.047 -3.467 5.869 1.00 . A A . 99 PHE HB2 1 1 1 1507 1 1 99 PHE HB3 H -1.425 -1.826 6.309 1.00 . A A . 99 PHE HB3 1 1 1 1508 1 1 99 PHE HD1 H -0.817 -4.941 8.096 1.00 . A A . 99 PHE HD1 1 1 1 1509 1 1 99 PHE HD2 H 0.117 -0.909 7.697 1.00 . A A . 99 PHE HD2 1 1 1 1510 1 1 99 PHE HE1 H 0.734 -5.075 9.943 1.00 . A A . 99 PHE HE1 1 1 1 1511 1 1 99 PHE HE2 H 1.673 -1.036 9.543 1.00 . A A . 99 PHE HE2 1 1 1 1512 1 1 99 PHE HZ H 1.983 -3.119 10.668 1.00 . A A . 99 PHE HZ 1 1 1 1513 1 1 99 PHE N N -3.602 -3.514 5.832 1.00 . A A . 99 PHE N 1 1 1 1514 1 1 99 PHE O O -3.672 -2.495 9.096 1.00 . A A . 99 PHE O 1 1 1 1515 1 1 100 ASP C C -4.472 1.290 7.332 1.00 . A A . 100 ASP C 1 1 1 1516 1 1 100 ASP CA C -4.379 0.002 8.139 1.00 . A A . 100 ASP CA 1 1 1 1517 1 1 100 ASP CB C -3.594 0.256 9.426 1.00 . A A . 100 ASP CB 1 1 1 1518 1 1 100 ASP CG C -3.786 0.403 10.163 1.00 . A A . 100 ASP CG 1 1 1 1519 1 1 100 ASP H H -3.562 -0.932 6.424 1.00 . A A . 100 ASP H 1 1 1 1520 1 1 100 ASP HA H -5.375 -0.310 8.394 1.00 . A A . 100 ASP HA 1 1 1 1521 1 1 100 ASP HB2 H -3.231 -0.043 9.701 1.00 . A A . 100 ASP HB2 1 1 1 1522 1 1 100 ASP HB3 H -3.235 0.636 9.562 1.00 . A A . 100 ASP HB3 1 1 1 1523 1 1 100 ASP N N -3.759 -1.074 7.368 1.00 . A A . 100 ASP N 1 1 1 1524 1 1 100 ASP O O -4.276 1.290 6.127 1.00 . A A . 100 ASP O 1 1 1 1525 1 1 100 ASP OD1 O -4.031 0.538 10.260 1.00 . A A . 100 ASP OD1 1 1 1 1526 1 1 100 ASP OD2 O -3.689 0.383 10.644 1.00 . A A . 100 ASP OD2 1 1 1 1527 1 1 101 TYR C C -4.129 4.736 8.176 1.00 . A A . 101 TYR C 1 1 1 1528 1 1 101 TYR CA C -4.900 3.691 7.386 1.00 . A A . 101 TYR CA 1 1 1 1529 1 1 101 TYR CB C -6.369 4.093 7.291 1.00 . A A . 101 TYR CB 1 1 1 1530 1 1 101 TYR CD1 C -7.408 2.507 5.636 1.00 . A A . 101 TYR CD1 1 1 1 1531 1 1 101 TYR CD2 C -7.192 4.787 5.016 1.00 . A A . 101 TYR CD2 1 1 1 1532 1 1 101 TYR CE1 C -7.991 2.232 4.416 1.00 . A A . 101 TYR CE1 1 1 1 1533 1 1 101 TYR CE2 C -7.775 4.520 3.795 1.00 . A A . 101 TYR CE2 1 1 1 1534 1 1 101 TYR CG C -6.999 3.789 5.955 1.00 . A A . 101 TYR CG 1 1 1 1535 1 1 101 TYR CZ C -8.173 3.242 3.501 1.00 . A A . 101 TYR CZ 1 1 1 1536 1 1 101 TYR H H -4.916 2.314 8.977 1.00 . A A . 101 TYR H 1 1 1 1537 1 1 101 TYR HA H -4.486 3.625 6.393 1.00 . A A . 101 TYR HA 1 1 1 1538 1 1 101 TYR HB2 H -6.926 3.567 8.047 1.00 . A A . 101 TYR HB2 1 1 1 1539 1 1 101 TYR HB3 H -6.455 5.153 7.460 1.00 . A A . 101 TYR HB3 1 1 1 1540 1 1 101 TYR HD1 H -7.264 1.718 6.357 1.00 . A A . 101 TYR HD1 1 1 1 1541 1 1 101 TYR HD2 H -6.878 5.787 5.250 1.00 . A A . 101 TYR HD2 1 1 1 1542 1 1 101 TYR HE1 H -8.302 1.231 4.185 1.00 . A A . 101 TYR HE1 1 1 1 1543 1 1 101 TYR HE2 H -7.914 5.310 3.078 1.00 . A A . 101 TYR HE2 1 1 1 1544 1 1 101 TYR HH H -8.728 3.054 1.895 1.00 . A A . 101 TYR HH 1 1 1 1545 1 1 101 TYR N N -4.774 2.385 8.016 1.00 . A A . 101 TYR N 1 1 1 1546 1 1 101 TYR O O -3.939 4.596 9.383 1.00 . A A . 101 TYR O 1 1 1 1547 1 1 101 TYR OH O -8.755 2.971 2.286 1.00 . A A . 101 TYR OH 1 1 1 1548 1 1 102 LEU C C -3.810 8.069 8.358 1.00 . A A . 102 LEU C 1 1 1 1549 1 1 102 LEU CA C -2.935 6.843 8.137 1.00 . A A . 102 LEU CA 1 1 1 1550 1 1 102 LEU CB C -1.725 7.213 7.286 1.00 . A A . 102 LEU CB 1 1 1 1551 1 1 102 LEU CD1 C -0.217 5.777 8.342 1.00 . A A . 102 LEU CD1 1 1 1 1552 1 1 102 LEU CD2 C 0.562 7.296 6.833 1.00 . A A . 102 LEU CD2 1 1 1 1553 1 1 102 LEU CG C -0.419 7.031 7.823 1.00 . A A . 102 LEU CG 1 1 1 1554 1 1 102 LEU H H -3.864 5.838 6.532 1.00 . A A . 102 LEU H 1 1 1 1555 1 1 102 LEU HA H -2.597 6.475 9.090 1.00 . A A . 102 LEU HA 1 1 1 1556 1 1 102 LEU HB2 H -1.738 6.695 6.454 1.00 . A A . 102 LEU HB2 1 1 1 1557 1 1 102 LEU HB3 H -1.785 8.157 7.044 1.00 . A A . 102 LEU HB3 1 1 1 1558 1 1 102 LEU HD11 H -0.391 5.498 8.521 1.00 . A A . 102 LEU HD11 1 1 1 1559 1 1 102 LEU HD12 H -0.012 5.509 8.624 1.00 . A A . 102 LEU HD12 1 1 1 1560 1 1 102 LEU HD13 H -0.101 5.432 8.247 1.00 . A A . 102 LEU HD13 1 1 1 1561 1 1 102 LEU HD21 H 0.773 7.257 6.518 1.00 . A A . 102 LEU HD21 1 1 1 1562 1 1 102 LEU HD22 H 0.853 7.348 6.724 1.00 . A A . 102 LEU HD22 1 1 1 1563 1 1 102 LEU HD23 H 0.754 7.468 6.550 1.00 . A A . 102 LEU HD23 1 1 1 1564 1 1 102 LEU HG H -0.313 7.634 8.570 1.00 . A A . 102 LEU HG 1 1 1 1565 1 1 102 LEU N N -3.685 5.781 7.492 1.00 . A A . 102 LEU N 1 1 1 1566 1 1 102 LEU O O -4.401 8.602 7.430 1.00 . A A . 102 LEU O 1 1 1 1567 1 1 103 PRO C C -4.171 10.986 9.353 1.00 . A A . 103 PRO C 1 1 1 1568 1 1 103 PRO CA C -4.724 9.699 9.921 1.00 . A A . 103 PRO CA 1 1 1 1569 1 1 103 PRO CB C -4.705 9.731 11.428 1.00 . A A . 103 PRO CB 1 1 1 1570 1 1 103 PRO CD C -3.249 7.962 10.769 1.00 . A A . 103 PRO CD 1 1 1 1571 1 1 103 PRO CG C -3.716 8.790 11.854 1.00 . A A . 103 PRO CG 1 1 1 1572 1 1 103 PRO HA H -5.723 9.581 9.581 1.00 . A A . 103 PRO HA 1 1 1 1573 1 1 103 PRO HB2 H -4.479 10.679 11.748 1.00 . A A . 103 PRO HB2 1 1 1 1574 1 1 103 PRO HB3 H -5.618 9.468 11.794 1.00 . A A . 103 PRO HB3 1 1 1 1575 1 1 103 PRO HD2 H -2.215 8.023 10.692 1.00 . A A . 103 PRO HD2 1 1 1 1576 1 1 103 PRO HD3 H -3.525 6.965 10.929 1.00 . A A . 103 PRO HD3 1 1 1 1577 1 1 103 PRO HG2 H -2.971 9.287 12.216 1.00 . A A . 103 PRO HG2 1 1 1 1578 1 1 103 PRO HG3 H -4.100 8.220 12.537 1.00 . A A . 103 PRO HG3 1 1 1 1579 1 1 103 PRO N N -3.912 8.534 9.596 1.00 . A A . 103 PRO N 1 1 1 1580 1 1 103 PRO O O -4.498 11.430 8.400 1.00 . A A . 103 PRO O 1 1 1 1581 1 1 104 LYS C C -1.317 12.629 8.992 1.00 . A A . 104 LYS C 1 1 1 1582 1 1 104 LYS CA C -2.748 12.824 9.496 1.00 . A A . 104 LYS CA 1 1 1 1583 1 1 104 LYS CB C -2.786 13.854 10.611 1.00 . A A . 104 LYS CB 1 1 1 1584 1 1 104 LYS CD C -3.970 15.390 11.396 1.00 . A A . 104 LYS CD 1 1 1 1585 1 1 104 LYS CE C -4.512 16.241 11.598 1.00 . A A . 104 LYS CE 1 1 1 1586 1 1 104 LYS CG C -3.639 14.812 10.538 1.00 . A A . 104 LYS CG 1 1 1 1587 1 1 104 LYS H H -3.119 11.184 10.697 1.00 . A A . 104 LYS H 1 1 1 1588 1 1 104 LYS HA H -3.343 13.183 8.685 1.00 . A A . 104 LYS HA 1 1 1 1589 1 1 104 LYS HB2 H -2.963 13.503 11.417 1.00 . A A . 104 LYS HB2 1 1 1 1590 1 1 104 LYS HB3 H -2.003 14.266 10.695 1.00 . A A . 104 LYS HB3 1 1 1 1591 1 1 104 LYS HD2 H -4.187 15.214 11.671 1.00 . A A . 104 LYS HD2 1 1 1 1592 1 1 104 LYS HD3 H -3.599 15.366 11.598 1.00 . A A . 104 LYS HD3 1 1 1 1593 1 1 104 LYS HE2 H -4.520 16.328 11.545 1.00 . A A . 104 LYS HE2 1 1 1 1594 1 1 104 LYS HE3 H -4.703 16.500 11.693 1.00 . A A . 104 LYS HE3 1 1 1 1595 1 1 104 LYS HG2 H -3.476 15.268 10.123 1.00 . A A . 104 LYS HG2 1 1 1 1596 1 1 104 LYS HG3 H -4.182 14.634 10.272 1.00 . A A . 104 LYS HG3 1 1 1 1597 1 1 104 LYS HZ1 H -4.845 16.481 11.741 1.00 . A A . 104 LYS HZ1 1 1 1 1598 1 1 104 LYS HZ2 H -4.873 16.927 11.797 1.00 . A A . 104 LYS HZ2 1 1 1 1599 1 1 104 LYS HZ3 H -4.794 16.689 11.791 1.00 . A A . 104 LYS HZ3 1 1 1 1600 1 1 104 LYS N N -3.337 11.583 9.944 1.00 . A A . 104 LYS N 1 1 1 1601 1 1 104 LYS NZ N -4.774 16.611 11.742 1.00 . A A . 104 LYS NZ 1 1 1 1602 1 1 104 LYS O O -1.012 12.947 7.851 1.00 . A A . 104 LYS O 1 1 1 1603 1 1 105 PRO C C 1.110 11.000 8.216 1.00 . A A . 105 PRO C 1 1 1 1604 1 1 105 PRO CA C 0.981 11.889 9.427 1.00 . A A . 105 PRO CA 1 1 1 1605 1 1 105 PRO CB C 1.600 11.226 10.632 1.00 . A A . 105 PRO CB 1 1 1 1606 1 1 105 PRO CD C -0.659 11.693 11.203 1.00 . A A . 105 PRO CD 1 1 1 1607 1 1 105 PRO CG C 0.556 11.042 11.569 1.00 . A A . 105 PRO CG 1 1 1 1608 1 1 105 PRO HA H 1.481 12.809 9.232 1.00 . A A . 105 PRO HA 1 1 1 1609 1 1 105 PRO HB2 H 2.014 10.337 10.369 1.00 . A A . 105 PRO HB2 1 1 1 1610 1 1 105 PRO HB3 H 2.322 11.814 11.021 1.00 . A A . 105 PRO HB3 1 1 1 1611 1 1 105 PRO HD2 H -1.442 11.037 11.274 1.00 . A A . 105 PRO HD2 1 1 1 1612 1 1 105 PRO HD3 H -0.830 12.492 11.827 1.00 . A A . 105 PRO HD3 1 1 1 1613 1 1 105 PRO HG2 H 0.400 10.127 11.637 1.00 . A A . 105 PRO HG2 1 1 1 1614 1 1 105 PRO HG3 H 0.830 11.386 12.393 1.00 . A A . 105 PRO HG3 1 1 1 1615 1 1 105 PRO N N -0.412 12.108 9.823 1.00 . A A . 105 PRO N 1 1 1 1616 1 1 105 PRO O O 0.193 10.264 7.892 1.00 . A A . 105 PRO O 1 1 1 1617 1 1 106 PHE C C 3.998 10.300 6.018 1.00 . A A . 106 PHE C 1 1 1 1618 1 1 106 PHE CA C 2.516 10.272 6.386 1.00 . A A . 106 PHE CA 1 1 1 1619 1 1 106 PHE CB C 1.653 10.732 5.236 1.00 . A A . 106 PHE CB 1 1 1 1620 1 1 106 PHE CD1 C 1.732 9.698 3.576 1.00 . A A . 106 PHE CD1 1 1 1 1621 1 1 106 PHE CD2 C 1.607 10.099 3.567 1.00 . A A . 106 PHE CD2 1 1 1 1622 1 1 106 PHE CE1 C 1.743 9.176 2.538 1.00 . A A . 106 PHE CE1 1 1 1 1623 1 1 106 PHE CE2 C 1.618 9.576 2.529 1.00 . A A . 106 PHE CE2 1 1 1 1624 1 1 106 PHE CG C 1.663 10.165 4.103 1.00 . A A . 106 PHE CG 1 1 1 1625 1 1 106 PHE CZ C 1.686 9.114 2.014 1.00 . A A . 106 PHE CZ 1 1 1 1626 1 1 106 PHE H H 2.951 11.673 7.872 1.00 . A A . 106 PHE H 1 1 1 1627 1 1 106 PHE HA H 2.253 9.270 6.626 1.00 . A A . 106 PHE HA 1 1 1 1628 1 1 106 PHE HB2 H 0.825 10.697 5.412 1.00 . A A . 106 PHE HB2 1 1 1 1629 1 1 106 PHE HB3 H 1.819 11.530 5.044 1.00 . A A . 106 PHE HB3 1 1 1 1630 1 1 106 PHE HD1 H 1.776 9.744 3.983 1.00 . A A . 106 PHE HD1 1 1 1 1631 1 1 106 PHE HD2 H 1.552 10.459 3.967 1.00 . A A . 106 PHE HD2 1 1 1 1632 1 1 106 PHE HE1 H 1.797 8.815 2.137 1.00 . A A . 106 PHE HE1 1 1 1 1633 1 1 106 PHE HE2 H 1.572 9.530 2.122 1.00 . A A . 106 PHE HE2 1 1 1 1634 1 1 106 PHE HZ H 1.695 8.705 1.203 1.00 . A A . 106 PHE HZ 1 1 1 1635 1 1 106 PHE N N 2.256 11.072 7.557 1.00 . A A . 106 PHE N 1 1 1 1636 1 1 106 PHE O O 4.806 9.669 6.687 1.00 . A A . 106 PHE O 1 1 1 1637 1 1 107 ASP C C 6.437 9.751 4.576 1.00 . A A . 107 ASP C 1 1 1 1638 1 1 107 ASP CA C 5.751 11.116 4.528 1.00 . A A . 107 ASP CA 1 1 1 1639 1 1 107 ASP CB C 6.509 12.126 5.386 1.00 . A A . 107 ASP CB 1 1 1 1640 1 1 107 ASP CG C 6.617 11.710 6.820 1.00 . A A . 107 ASP CG 1 1 1 1641 1 1 107 ASP H H 3.681 11.517 4.468 1.00 . A A . 107 ASP H 1 1 1 1642 1 1 107 ASP HA H 5.750 11.458 3.508 1.00 . A A . 107 ASP HA 1 1 1 1643 1 1 107 ASP HB2 H 7.496 12.244 4.997 1.00 . A A . 107 ASP HB2 1 1 1 1644 1 1 107 ASP HB3 H 6.003 13.067 5.349 1.00 . A A . 107 ASP HB3 1 1 1 1645 1 1 107 ASP N N 4.359 11.028 4.963 1.00 . A A . 107 ASP N 1 1 1 1646 1 1 107 ASP O O 5.822 8.750 4.927 1.00 . A A . 107 ASP O 1 1 1 1647 1 1 107 ASP OD1 O 7.041 10.872 7.220 1.00 . A A . 107 ASP OD1 1 1 1 1648 1 1 107 ASP OD2 O 6.281 12.224 7.544 1.00 . A A . 107 ASP OD2 1 1 1 1649 1 1 108 ILE C C 8.647 7.935 5.638 1.00 . A A . 108 ILE C 1 1 1 1650 1 1 108 ILE CA C 8.444 8.453 4.224 1.00 . A A . 108 ILE CA 1 1 1 1651 1 1 108 ILE CB C 9.795 8.588 3.490 1.00 . A A . 108 ILE CB 1 1 1 1652 1 1 108 ILE CD1 C 8.703 8.090 1.321 1.00 . A A . 108 ILE CD1 1 1 1 1653 1 1 108 ILE CG1 C 9.791 7.761 2.254 1.00 . A A . 108 ILE CG1 1 1 1 1654 1 1 108 ILE CG2 C 10.942 8.196 4.345 1.00 . A A . 108 ILE CG2 1 1 1 1655 1 1 108 ILE H H 8.157 10.530 3.933 1.00 . A A . 108 ILE H 1 1 1 1656 1 1 108 ILE HA H 7.858 7.737 3.697 1.00 . A A . 108 ILE HA 1 1 1 1657 1 1 108 ILE HB H 9.928 9.593 3.217 1.00 . A A . 108 ILE HB 1 1 1 1658 1 1 108 ILE HD11 H 8.410 8.027 1.031 1.00 . A A . 108 ILE HD11 1 1 1 1659 1 1 108 ILE HD12 H 8.537 8.249 1.020 1.00 . A A . 108 ILE HD12 1 1 1 1660 1 1 108 ILE HD13 H 8.385 8.231 1.248 1.00 . A A . 108 ILE HD13 1 1 1 1661 1 1 108 ILE HG12 H 10.712 7.914 1.757 1.00 . A A . 108 ILE HG12 1 1 1 1662 1 1 108 ILE HG13 H 9.675 6.734 2.515 1.00 . A A . 108 ILE HG13 1 1 1 1663 1 1 108 ILE HG21 H 11.276 8.247 4.509 1.00 . A A . 108 ILE HG21 1 1 1 1664 1 1 108 ILE HG22 H 11.268 7.987 4.469 1.00 . A A . 108 ILE HG22 1 1 1 1665 1 1 108 ILE HG23 H 11.093 8.076 4.657 1.00 . A A . 108 ILE HG23 1 1 1 1666 1 1 108 ILE N N 7.708 9.708 4.214 1.00 . A A . 108 ILE N 1 1 1 1667 1 1 108 ILE O O 8.505 6.746 5.903 1.00 . A A . 108 ILE O 1 1 1 1668 1 1 109 ASP C C 8.088 7.630 8.493 1.00 . A A . 109 ASP C 1 1 1 1669 1 1 109 ASP CA C 9.229 8.470 7.927 1.00 . A A . 109 ASP CA 1 1 1 1670 1 1 109 ASP CB C 9.426 9.720 8.778 1.00 . A A . 109 ASP CB 1 1 1 1671 1 1 109 ASP CG C 10.405 9.904 9.323 1.00 . A A . 109 ASP CG 1 1 1 1672 1 1 109 ASP H H 9.095 9.758 6.252 1.00 . A A . 109 ASP H 1 1 1 1673 1 1 109 ASP HA H 10.132 7.885 7.959 1.00 . A A . 109 ASP HA 1 1 1 1674 1 1 109 ASP HB2 H 9.358 10.425 8.413 1.00 . A A . 109 ASP HB2 1 1 1 1675 1 1 109 ASP HB3 H 8.922 9.804 9.375 1.00 . A A . 109 ASP HB3 1 1 1 1676 1 1 109 ASP N N 8.990 8.832 6.535 1.00 . A A . 109 ASP N 1 1 1 1677 1 1 109 ASP O O 8.309 6.519 8.957 1.00 . A A . 109 ASP O 1 1 1 1678 1 1 109 ASP OD1 O 10.926 9.932 9.498 1.00 . A A . 109 ASP OD1 1 1 1 1679 1 1 109 ASP OD2 O 10.649 10.019 9.576 1.00 . A A . 109 ASP OD2 1 1 1 1680 1 1 110 GLU C C 5.250 6.368 8.022 1.00 . A A . 110 GLU C 1 1 1 1681 1 1 110 GLU CA C 5.719 7.450 8.982 1.00 . A A . 110 GLU CA 1 1 1 1682 1 1 110 GLU CB C 4.575 8.417 9.287 1.00 . A A . 110 GLU CB 1 1 1 1683 1 1 110 GLU CD C 4.502 8.908 11.610 1.00 . A A . 110 GLU CD 1 1 1 1684 1 1 110 GLU CG C 4.841 9.373 10.284 1.00 . A A . 110 GLU CG 1 1 1 1685 1 1 110 GLU H H 6.752 9.052 8.089 1.00 . A A . 110 GLU H 1 1 1 1686 1 1 110 GLU HA H 6.025 6.982 9.893 1.00 . A A . 110 GLU HA 1 1 1 1687 1 1 110 GLU HB2 H 4.315 8.929 8.475 1.00 . A A . 110 GLU HB2 1 1 1 1688 1 1 110 GLU HB3 H 3.773 7.915 9.588 1.00 . A A . 110 GLU HB3 1 1 1 1689 1 1 110 GLU HG2 H 5.800 9.612 10.238 1.00 . A A . 110 GLU HG2 1 1 1 1690 1 1 110 GLU HG3 H 4.330 10.190 10.084 1.00 . A A . 110 GLU HG3 1 1 1 1691 1 1 110 GLU N N 6.872 8.163 8.460 1.00 . A A . 110 GLU N 1 1 1 1692 1 1 110 GLU O O 4.751 5.332 8.446 1.00 . A A . 110 GLU O 1 1 1 1693 1 1 110 GLU OE1 O 4.531 8.590 12.095 1.00 . A A . 110 GLU OE1 1 1 1 1694 1 1 110 GLU OE2 O 4.209 8.862 12.164 1.00 . A A . 110 GLU OE2 1 1 1 1695 1 1 111 ALA C C 5.890 4.393 5.818 1.00 . A A . 111 ALA C 1 1 1 1696 1 1 111 ALA CA C 5.014 5.631 5.731 1.00 . A A . 111 ALA CA 1 1 1 1697 1 1 111 ALA CB C 5.067 6.232 4.339 1.00 . A A . 111 ALA CB 1 1 1 1698 1 1 111 ALA H H 5.829 7.439 6.452 1.00 . A A . 111 ALA H 1 1 1 1699 1 1 111 ALA HA H 3.995 5.350 5.939 1.00 . A A . 111 ALA HA 1 1 1 1700 1 1 111 ALA HB1 H 5.393 6.398 4.026 1.00 . A A . 111 ALA HB1 1 1 1 1701 1 1 111 ALA HB2 H 4.896 6.610 4.114 1.00 . A A . 111 ALA HB2 1 1 1 1702 1 1 111 ALA HB3 H 4.947 6.114 3.887 1.00 . A A . 111 ALA HB3 1 1 1 1703 1 1 111 ALA N N 5.419 6.603 6.733 1.00 . A A . 111 ALA N 1 1 1 1704 1 1 111 ALA O O 5.402 3.292 6.058 1.00 . A A . 111 ALA O 1 1 1 1705 1 1 112 VAL C C 8.066 2.821 7.089 1.00 . A A . 112 VAL C 1 1 1 1706 1 1 112 VAL CA C 8.133 3.478 5.719 1.00 . A A . 112 VAL CA 1 1 1 1707 1 1 112 VAL CB C 9.573 3.935 5.455 1.00 . A A . 112 VAL CB 1 1 1 1708 1 1 112 VAL CG1 C 10.516 2.744 5.480 1.00 . A A . 112 VAL CG1 1 1 1 1709 1 1 112 VAL CG2 C 9.663 4.670 4.129 1.00 . A A . 112 VAL CG2 1 1 1 1710 1 1 112 VAL H H 7.524 5.485 5.462 1.00 . A A . 112 VAL H 1 1 1 1711 1 1 112 VAL HA H 7.862 2.757 4.972 1.00 . A A . 112 VAL HA 1 1 1 1712 1 1 112 VAL HB H 9.864 4.613 6.241 1.00 . A A . 112 VAL HB 1 1 1 1713 1 1 112 VAL HG11 H 10.656 2.378 5.384 1.00 . A A . 112 VAL HG11 1 1 1 1714 1 1 112 VAL HG12 H 10.702 2.452 5.638 1.00 . A A . 112 VAL HG12 1 1 1 1715 1 1 112 VAL HG13 H 10.853 2.552 5.440 1.00 . A A . 112 VAL HG13 1 1 1 1716 1 1 112 VAL HG21 H 9.728 4.921 3.869 1.00 . A A . 112 VAL HG21 1 1 1 1717 1 1 112 VAL HG22 H 9.581 4.844 3.798 1.00 . A A . 112 VAL HG22 1 1 1 1718 1 1 112 VAL HG23 H 9.742 4.766 3.779 1.00 . A A . 112 VAL HG23 1 1 1 1719 1 1 112 VAL N N 7.191 4.582 5.638 1.00 . A A . 112 VAL N 1 1 1 1720 1 1 112 VAL O O 8.277 1.621 7.234 1.00 . A A . 112 VAL O 1 1 1 1721 1 1 113 ALA C C 6.509 2.130 9.543 1.00 . A A . 113 ALA C 1 1 1 1722 1 1 113 ALA CA C 7.645 3.130 9.446 1.00 . A A . 113 ALA CA 1 1 1 1723 1 1 113 ALA CB C 7.392 4.283 10.392 1.00 . A A . 113 ALA CB 1 1 1 1724 1 1 113 ALA H H 7.599 4.566 7.903 1.00 . A A . 113 ALA H 1 1 1 1725 1 1 113 ALA HA H 8.572 2.655 9.720 1.00 . A A . 113 ALA HA 1 1 1 1726 1 1 113 ALA HB1 H 7.073 4.531 10.557 1.00 . A A . 113 ALA HB1 1 1 1 1727 1 1 113 ALA HB2 H 7.480 4.719 10.474 1.00 . A A . 113 ALA HB2 1 1 1 1728 1 1 113 ALA HB3 H 7.433 4.418 10.811 1.00 . A A . 113 ALA HB3 1 1 1 1729 1 1 113 ALA N N 7.760 3.622 8.087 1.00 . A A . 113 ALA N 1 1 1 1730 1 1 113 ALA O O 6.644 1.061 10.135 1.00 . A A . 113 ALA O 1 1 1 1731 1 1 114 LEU C C 4.310 0.511 7.990 1.00 . A A . 114 LEU C 1 1 1 1732 1 1 114 LEU CA C 4.193 1.676 8.965 1.00 . A A . 114 LEU CA 1 1 1 1733 1 1 114 LEU CB C 2.973 2.530 8.624 1.00 . A A . 114 LEU CB 1 1 1 1734 1 1 114 LEU CD1 C 1.223 1.520 10.080 1.00 . A A . 114 LEU CD1 1 1 1 1735 1 1 114 LEU CD2 C 0.590 2.648 7.989 1.00 . A A . 114 LEU CD2 1 1 1 1736 1 1 114 LEU CG C 1.632 1.815 8.669 1.00 . A A . 114 LEU CG 1 1 1 1737 1 1 114 LEU H H 5.349 3.374 8.516 1.00 . A A . 114 LEU H 1 1 1 1738 1 1 114 LEU HA H 4.078 1.286 9.955 1.00 . A A . 114 LEU HA 1 1 1 1739 1 1 114 LEU HB2 H 2.934 3.349 9.313 1.00 . A A . 114 LEU HB2 1 1 1 1740 1 1 114 LEU HB3 H 3.104 2.925 7.636 1.00 . A A . 114 LEU HB3 1 1 1 1741 1 1 114 LEU HD11 H 1.111 1.560 10.460 1.00 . A A . 114 LEU HD11 1 1 1 1742 1 1 114 LEU HD12 H 1.221 1.392 10.442 1.00 . A A . 114 LEU HD12 1 1 1 1743 1 1 114 LEU HD13 H 1.042 1.403 10.342 1.00 . A A . 114 LEU HD13 1 1 1 1744 1 1 114 LEU HD21 H 0.363 2.802 7.692 1.00 . A A . 114 LEU HD21 1 1 1 1745 1 1 114 LEU HD22 H 0.426 2.953 7.885 1.00 . A A . 114 LEU HD22 1 1 1 1746 1 1 114 LEU HD23 H 0.243 2.784 7.909 1.00 . A A . 114 LEU HD23 1 1 1 1747 1 1 114 LEU HG H 1.703 0.883 8.154 1.00 . A A . 114 LEU HG 1 1 1 1748 1 1 114 LEU N N 5.383 2.505 8.959 1.00 . A A . 114 LEU N 1 1 1 1749 1 1 114 LEU O O 3.620 -0.495 8.136 1.00 . A A . 114 LEU O 1 1 1 1750 1 1 115 VAL C C 6.231 -1.543 6.548 1.00 . A A . 115 VAL C 1 1 1 1751 1 1 115 VAL CA C 5.351 -0.420 6.011 1.00 . A A . 115 VAL CA 1 1 1 1752 1 1 115 VAL CB C 5.917 0.095 4.668 1.00 . A A . 115 VAL CB 1 1 1 1753 1 1 115 VAL CG1 C 7.410 0.343 4.748 1.00 . A A . 115 VAL CG1 1 1 1 1754 1 1 115 VAL CG2 C 5.606 -0.886 3.554 1.00 . A A . 115 VAL CG2 1 1 1 1755 1 1 115 VAL H H 5.705 1.464 6.919 1.00 . A A . 115 VAL H 1 1 1 1756 1 1 115 VAL HA H 4.373 -0.824 5.819 1.00 . A A . 115 VAL HA 1 1 1 1757 1 1 115 VAL HB H 5.434 1.029 4.434 1.00 . A A . 115 VAL HB 1 1 1 1758 1 1 115 VAL HG11 H 7.746 0.459 4.840 1.00 . A A . 115 VAL HG11 1 1 1 1759 1 1 115 VAL HG12 H 7.771 0.440 4.675 1.00 . A A . 115 VAL HG12 1 1 1 1760 1 1 115 VAL HG13 H 7.772 0.307 4.778 1.00 . A A . 115 VAL HG13 1 1 1 1761 1 1 115 VAL HG21 H 5.362 -0.993 3.217 1.00 . A A . 115 VAL HG21 1 1 1 1762 1 1 115 VAL HG22 H 5.497 -1.280 3.442 1.00 . A A . 115 VAL HG22 1 1 1 1763 1 1 115 VAL HG23 H 5.739 -1.080 3.210 1.00 . A A . 115 VAL HG23 1 1 1 1764 1 1 115 VAL N N 5.178 0.644 6.993 1.00 . A A . 115 VAL N 1 1 1 1765 1 1 115 VAL O O 5.927 -2.719 6.372 1.00 . A A . 115 VAL O 1 1 1 1766 1 1 116 GLU C C 7.581 -2.952 8.867 1.00 . A A . 116 GLU C 1 1 1 1767 1 1 116 GLU CA C 8.245 -2.150 7.760 1.00 . A A . 116 GLU CA 1 1 1 1768 1 1 116 GLU CB C 9.494 -1.456 8.289 1.00 . A A . 116 GLU CB 1 1 1 1769 1 1 116 GLU CD C 11.623 -0.353 7.656 1.00 . A A . 116 GLU CD 1 1 1 1770 1 1 116 GLU CG C 10.356 -0.860 7.198 1.00 . A A . 116 GLU CG 1 1 1 1771 1 1 116 GLU H H 7.513 -0.220 7.310 1.00 . A A . 116 GLU H 1 1 1 1772 1 1 116 GLU HA H 8.529 -2.826 6.971 1.00 . A A . 116 GLU HA 1 1 1 1773 1 1 116 GLU HB2 H 9.199 -0.664 8.955 1.00 . A A . 116 GLU HB2 1 1 1 1774 1 1 116 GLU HB3 H 10.086 -2.171 8.835 1.00 . A A . 116 GLU HB3 1 1 1 1775 1 1 116 GLU HG2 H 10.546 -1.572 6.498 1.00 . A A . 116 GLU HG2 1 1 1 1776 1 1 116 GLU HG3 H 9.867 -0.084 6.749 1.00 . A A . 116 GLU HG3 1 1 1 1777 1 1 116 GLU N N 7.323 -1.172 7.201 1.00 . A A . 116 GLU N 1 1 1 1778 1 1 116 GLU O O 7.709 -4.172 8.925 1.00 . A A . 116 GLU O 1 1 1 1779 1 1 116 GLU OE1 O 12.055 0.043 7.944 1.00 . A A . 116 GLU OE1 1 1 1 1780 1 1 116 GLU OE2 O 12.183 -0.349 7.728 1.00 . A A . 116 GLU OE2 1 1 1 1781 1 1 117 ARG C C 5.154 -3.911 10.323 1.00 . A A . 117 ARG C 1 1 1 1782 1 1 117 ARG CA C 6.183 -2.919 10.842 1.00 . A A . 117 ARG CA 1 1 1 1783 1 1 117 ARG CB C 5.514 -1.888 11.745 1.00 . A A . 117 ARG CB 1 1 1 1784 1 1 117 ARG CD C 5.065 -0.537 12.850 1.00 . A A . 117 ARG CD 1 1 1 1785 1 1 117 ARG CG C 5.526 -1.043 11.857 1.00 . A A . 117 ARG CG 1 1 1 1786 1 1 117 ARG CZ C 4.820 0.253 14.350 1.00 . A A . 117 ARG CZ 1 1 1 1787 1 1 117 ARG H H 6.799 -1.292 9.645 1.00 . A A . 117 ARG H 1 1 1 1788 1 1 117 ARG HA H 6.920 -3.458 11.411 1.00 . A A . 117 ARG HA 1 1 1 1789 1 1 117 ARG HB2 H 4.998 -1.792 11.794 1.00 . A A . 117 ARG HB2 1 1 1 1790 1 1 117 ARG HB3 H 5.520 -1.839 12.293 1.00 . A A . 117 ARG HB3 1 1 1 1791 1 1 117 ARG HD2 H 4.910 -0.343 12.813 1.00 . A A . 117 ARG HD2 1 1 1 1792 1 1 117 ARG HD3 H 4.901 -0.644 13.022 1.00 . A A . 117 ARG HD3 1 1 1 1793 1 1 117 ARG HE H 5.201 -0.225 13.596 1.00 . A A . 117 ARG HE 1 1 1 1794 1 1 117 ARG HG2 H 6.080 -0.861 11.614 1.00 . A A . 117 ARG HG2 1 1 1 1795 1 1 117 ARG HG3 H 5.317 -0.978 11.461 1.00 . A A . 117 ARG HG3 1 1 1 1796 1 1 117 ARG HH11 H 4.599 0.117 13.919 1.00 . A A . 117 ARG HH11 1 1 1 1797 1 1 117 ARG HH12 H 4.435 0.666 14.965 1.00 . A A . 117 ARG HH12 1 1 1 1798 1 1 117 ARG HH21 H 4.985 0.498 14.971 1.00 . A A . 117 ARG HH21 1 1 1 1799 1 1 117 ARG HH22 H 4.654 0.883 15.562 1.00 . A A . 117 ARG HH22 1 1 1 1800 1 1 117 ARG N N 6.868 -2.262 9.743 1.00 . A A . 117 ARG N 1 1 1 1801 1 1 117 ARG NE N 5.042 -0.163 13.622 1.00 . A A . 117 ARG NE 1 1 1 1802 1 1 117 ARG NH1 N 4.600 0.353 14.416 1.00 . A A . 117 ARG NH1 1 1 1 1803 1 1 117 ARG NH2 N 4.819 0.571 15.016 1.00 . A A . 117 ARG NH2 1 1 1 1804 1 1 117 ARG O O 4.800 -4.868 11.005 1.00 . A A . 117 ARG O 1 1 1 1805 1 1 118 ALA C C 4.322 -5.878 8.103 1.00 . A A . 118 ALA C 1 1 1 1806 1 1 118 ALA CA C 3.701 -4.546 8.490 1.00 . A A . 118 ALA CA 1 1 1 1807 1 1 118 ALA CB C 3.091 -3.872 7.275 1.00 . A A . 118 ALA CB 1 1 1 1808 1 1 118 ALA H H 5.006 -2.900 8.617 1.00 . A A . 118 ALA H 1 1 1 1809 1 1 118 ALA HA H 2.920 -4.720 9.204 1.00 . A A . 118 ALA HA 1 1 1 1810 1 1 118 ALA HB1 H 2.845 -3.436 7.196 1.00 . A A . 118 ALA HB1 1 1 1 1811 1 1 118 ALA HB2 H 2.726 -3.994 6.939 1.00 . A A . 118 ALA HB2 1 1 1 1812 1 1 118 ALA HB3 H 3.269 -3.707 6.827 1.00 . A A . 118 ALA HB3 1 1 1 1813 1 1 118 ALA N N 4.683 -3.676 9.108 1.00 . A A . 118 ALA N 1 1 1 1814 1 1 118 ALA O O 3.756 -6.935 8.361 1.00 . A A . 118 ALA O 1 1 1 1815 1 1 119 ILE C C 6.708 -7.792 8.267 1.00 . A A . 119 ILE C 1 1 1 1816 1 1 119 ILE CA C 6.190 -7.022 7.071 1.00 . A A . 119 ILE CA 1 1 1 1817 1 1 119 ILE CB C 7.366 -6.685 6.152 1.00 . A A . 119 ILE CB 1 1 1 1818 1 1 119 ILE CD1 C 7.964 -4.709 4.707 1.00 . A A . 119 ILE CD1 1 1 1 1819 1 1 119 ILE CG1 C 6.926 -5.737 5.048 1.00 . A A . 119 ILE CG1 1 1 1 1820 1 1 119 ILE CG2 C 7.966 -7.945 5.565 1.00 . A A . 119 ILE CG2 1 1 1 1821 1 1 119 ILE H H 5.894 -4.952 7.313 1.00 . A A . 119 ILE H 1 1 1 1822 1 1 119 ILE HA H 5.503 -7.636 6.532 1.00 . A A . 119 ILE HA 1 1 1 1823 1 1 119 ILE HB H 8.121 -6.201 6.742 1.00 . A A . 119 ILE HB 1 1 1 1824 1 1 119 ILE HD11 H 8.218 -4.438 4.645 1.00 . A A . 119 ILE HD11 1 1 1 1825 1 1 119 ILE HD12 H 8.189 -4.471 4.611 1.00 . A A . 119 ILE HD12 1 1 1 1826 1 1 119 ILE HD13 H 8.230 -4.484 4.630 1.00 . A A . 119 ILE HD13 1 1 1 1827 1 1 119 ILE HG12 H 6.720 -6.306 4.159 1.00 . A A . 119 ILE HG12 1 1 1 1828 1 1 119 ILE HG13 H 6.035 -5.218 5.353 1.00 . A A . 119 ILE HG13 1 1 1 1829 1 1 119 ILE HG21 H 8.022 -8.278 5.411 1.00 . A A . 119 ILE HG21 1 1 1 1830 1 1 119 ILE HG22 H 8.155 -8.256 5.506 1.00 . A A . 119 ILE HG22 1 1 1 1831 1 1 119 ILE HG23 H 8.149 -8.190 5.355 1.00 . A A . 119 ILE HG23 1 1 1 1832 1 1 119 ILE N N 5.489 -5.822 7.488 1.00 . A A . 119 ILE N 1 1 1 1833 1 1 119 ILE O O 6.801 -9.015 8.245 1.00 . A A . 119 ILE O 1 1 1 1834 1 1 120 SER C C 6.476 -8.406 11.260 1.00 . A A . 120 SER C 1 1 1 1835 1 1 120 SER CA C 7.557 -7.649 10.525 1.00 . A A . 120 SER CA 1 1 1 1836 1 1 120 SER CB C 8.134 -6.571 11.424 1.00 . A A . 120 SER CB 1 1 1 1837 1 1 120 SER H H 6.944 -6.092 9.252 1.00 . A A . 120 SER H 1 1 1 1838 1 1 120 SER HA H 8.336 -8.333 10.254 1.00 . A A . 120 SER HA 1 1 1 1839 1 1 120 SER HB2 H 8.532 -5.998 11.055 1.00 . A A . 120 SER HB2 1 1 1 1840 1 1 120 SER HB3 H 7.613 -6.152 11.860 1.00 . A A . 120 SER HB3 1 1 1 1841 1 1 120 SER HG H 8.927 -6.861 12.501 1.00 . A A . 120 SER HG 1 1 1 1842 1 1 120 SER N N 7.043 -7.058 9.307 1.00 . A A . 120 SER N 1 1 1 1843 1 1 120 SER O O 6.677 -9.531 11.684 1.00 . A A . 120 SER O 1 1 1 1844 1 1 120 SER OG O 8.835 -6.840 12.180 1.00 . A A . 120 SER OG 1 1 1 1845 1 1 121 HIS C C 3.740 -9.618 11.364 1.00 . A A . 121 HIS C 1 1 1 1846 1 1 121 HIS CA C 4.219 -8.397 12.097 1.00 . A A . 121 HIS CA 1 1 1 1847 1 1 121 HIS CB C 3.086 -7.408 12.254 1.00 . A A . 121 HIS CB 1 1 1 1848 1 1 121 HIS CD2 C 2.599 -6.382 14.448 1.00 . A A . 121 HIS CD2 1 1 1 1849 1 1 121 HIS CE1 C 4.009 -5.041 14.771 1.00 . A A . 121 HIS CE1 1 1 1 1850 1 1 121 HIS CG C 3.227 -6.533 13.432 1.00 . A A . 121 HIS CG 1 1 1 1851 1 1 121 HIS H H 5.231 -6.885 11.051 1.00 . A A . 121 HIS H 1 1 1 1852 1 1 121 HIS HA H 4.554 -8.695 13.062 1.00 . A A . 121 HIS HA 1 1 1 1853 1 1 121 HIS HB2 H 3.040 -6.783 11.387 1.00 . A A . 121 HIS HB2 1 1 1 1854 1 1 121 HIS HB3 H 2.169 -7.942 12.354 1.00 . A A . 121 HIS HB3 1 1 1 1855 1 1 121 HIS HD1 H 4.705 -5.557 13.100 1.00 . A A . 121 HIS HD1 1 1 1 1856 1 1 121 HIS HD2 H 1.843 -6.899 14.589 1.00 . A A . 121 HIS HD2 1 1 1 1857 1 1 121 HIS HE1 H 4.574 -4.310 15.198 1.00 . A A . 121 HIS HE1 1 1 1 1858 1 1 121 HIS HE2 H 2.839 -5.140 16.085 1.00 . A A . 121 HIS HE2 1 1 1 1859 1 1 121 HIS N N 5.330 -7.781 11.409 1.00 . A A . 121 HIS N 1 1 1 1860 1 1 121 HIS ND1 N 4.103 -5.678 13.663 1.00 . A A . 121 HIS ND1 1 1 1 1861 1 1 121 HIS NE2 N 3.102 -5.449 15.266 1.00 . A A . 121 HIS NE2 1 1 1 1862 1 1 121 HIS O O 3.172 -10.519 11.957 1.00 . A A . 121 HIS O 1 1 1 1863 1 1 122 TYR C C 4.454 -11.935 9.473 1.00 . A A . 122 TYR C 1 1 1 1864 1 1 122 TYR CA C 3.567 -10.746 9.256 1.00 . A A . 122 TYR CA 1 1 1 1865 1 1 122 TYR CB C 3.578 -10.361 7.802 1.00 . A A . 122 TYR CB 1 1 1 1866 1 1 122 TYR CD1 C 1.810 -10.713 6.786 1.00 . A A . 122 TYR CD1 1 1 1 1867 1 1 122 TYR CD2 C 2.036 -10.682 6.748 1.00 . A A . 122 TYR CD2 1 1 1 1868 1 1 122 TYR CE1 C 0.781 -10.922 6.145 1.00 . A A . 122 TYR CE1 1 1 1 1869 1 1 122 TYR CE2 C 1.009 -10.891 6.107 1.00 . A A . 122 TYR CE2 1 1 1 1870 1 1 122 TYR CG C 2.454 -10.590 7.098 1.00 . A A . 122 TYR CG 1 1 1 1871 1 1 122 TYR CZ C 0.385 -11.010 5.808 1.00 . A A . 122 TYR CZ 1 1 1 1872 1 1 122 TYR H H 4.427 -8.894 9.661 1.00 . A A . 122 TYR H 1 1 1 1873 1 1 122 TYR HA H 2.583 -11.002 9.538 1.00 . A A . 122 TYR HA 1 1 1 1874 1 1 122 TYR HB2 H 3.743 -9.422 7.662 1.00 . A A . 122 TYR HB2 1 1 1 1875 1 1 122 TYR HB3 H 4.254 -10.835 7.368 1.00 . A A . 122 TYR HB3 1 1 1 1876 1 1 122 TYR HD1 H 2.123 -10.644 7.052 1.00 . A A . 122 TYR HD1 1 1 1 1877 1 1 122 TYR HD2 H 2.527 -10.589 6.985 1.00 . A A . 122 TYR HD2 1 1 1 1878 1 1 122 TYR HE1 H 0.293 -11.016 5.910 1.00 . A A . 122 TYR HE1 1 1 1 1879 1 1 122 TYR HE2 H 0.699 -10.960 5.844 1.00 . A A . 122 TYR HE2 1 1 1 1880 1 1 122 TYR HH H -0.823 -11.096 4.982 1.00 . A A . 122 TYR HH 1 1 1 1881 1 1 122 TYR N N 3.973 -9.639 10.073 1.00 . A A . 122 TYR N 1 1 1 1882 1 1 122 TYR O O 3.989 -13.017 9.735 1.00 . A A . 122 TYR O 1 1 1 1883 1 1 122 TYR OH O -0.638 -11.218 5.170 1.00 . A A . 122 TYR OH 1 1 1 1884 1 1 123 GLN C C 6.623 -13.445 10.115 1.00 . A A . 123 GLN C 1 1 1 1885 1 1 123 GLN CA C 6.691 -12.777 9.545 1.00 . A A . 123 GLN CA 1 1 1 1886 1 1 123 GLN CB C 7.551 -12.683 9.768 1.00 . A A . 123 GLN CB 1 1 1 1887 1 1 123 GLN CD C 8.568 -12.847 9.704 1.00 . A A . 123 GLN CD 1 1 1 1888 1 1 123 GLN CG C 8.122 -12.946 9.741 1.00 . A A . 123 GLN CG 1 1 1 1889 1 1 123 GLN H H 6.047 -10.843 9.150 1.00 . A A . 123 GLN H 1 1 1 1890 1 1 123 GLN HA H 6.847 -13.161 9.099 1.00 . A A . 123 GLN HA 1 1 1 1891 1 1 123 GLN HB2 H 7.709 -12.401 9.789 1.00 . A A . 123 GLN HB2 1 1 1 1892 1 1 123 GLN HB3 H 7.617 -12.695 9.933 1.00 . A A . 123 GLN HB3 1 1 1 1893 1 1 123 GLN HE21 H 9.012 -12.715 9.848 1.00 . A A . 123 GLN HE21 1 1 1 1894 1 1 123 GLN HE22 H 9.298 -12.665 9.754 1.00 . A A . 123 GLN HE22 1 1 1 1895 1 1 123 GLN HG2 H 8.140 -13.216 9.799 1.00 . A A . 123 GLN HG2 1 1 1 1896 1 1 123 GLN HG3 H 8.193 -12.945 9.690 1.00 . A A . 123 GLN HG3 1 1 1 1897 1 1 123 GLN N N 5.736 -11.725 9.361 1.00 . A A . 123 GLN N 1 1 1 1898 1 1 123 GLN NE2 N 9.003 -12.730 9.776 1.00 . A A . 123 GLN NE2 1 1 1 1899 1 1 123 GLN O O 5.868 -13.153 10.352 1.00 . A A . 123 GLN O 1 1 1 1900 1 1 123 GLN OE1 O 8.523 -12.875 9.612 1.00 . A A . 123 GLN OE1 1 1 1 1901 1 1 124 GLU C C 7.490 -15.427 11.096 1.00 . A A . 124 GLU C 1 1 1 1902 1 1 124 GLU CA C 7.443 -15.048 10.870 1.00 . A A . 124 GLU CA 1 1 1 1903 1 1 124 GLU CB C 7.455 -15.190 11.022 1.00 . A A . 124 GLU CB 1 1 1 1904 1 1 124 GLU CD C 7.622 -15.441 11.228 1.00 . A A . 124 GLU CD 1 1 1 1905 1 1 124 GLU CG C 7.550 -15.427 10.972 1.00 . A A . 124 GLU CG 1 1 1 1906 1 1 124 GLU H H 7.993 -14.532 10.118 1.00 . A A . 124 GLU H 1 1 1 1907 1 1 124 GLU HA H 7.419 -15.212 11.010 1.00 . A A . 124 GLU HA 1 1 1 1908 1 1 124 GLU HB2 H 7.582 -15.379 11.181 1.00 . A A . 124 GLU HB2 1 1 1 1909 1 1 124 GLU HB3 H 7.265 -14.931 11.015 1.00 . A A . 124 GLU HB3 1 1 1 1910 1 1 124 GLU HG2 H 7.594 -15.611 10.889 1.00 . A A . 124 GLU HG2 1 1 1 1911 1 1 124 GLU HG3 H 7.524 -15.407 10.832 1.00 . A A . 124 GLU HG3 1 1 1 1912 1 1 124 GLU N N 7.415 -14.341 10.329 1.00 . A A . 124 GLU N 1 1 1 1913 1 1 124 GLU O O 7.515 -15.569 11.257 1.00 . A A . 124 GLU O 1 1 1 1914 1 1 124 GLU OE1 O 7.736 -15.296 11.423 1.00 . A A . 124 GLU OE1 1 1 1 1915 1 1 124 GLU OE2 O 7.566 -15.599 11.231 1.00 . A A . 124 GLU OE2 1 1 2 1916 1 1 1 MET C C 10.653 -16.434 2.836 1.00 . A A . 1 MET C 1 1 2 1917 1 1 1 MET CA C 11.826 -17.389 3.043 1.00 . A A . 1 MET CA 1 1 2 1918 1 1 1 MET CB C 12.308 -17.329 4.495 1.00 . A A . 1 MET CB 1 1 2 1919 1 1 1 MET CE C 15.213 -15.268 6.405 1.00 . A A . 1 MET CE 1 1 2 1920 1 1 1 MET CG C 13.070 -16.059 4.840 1.00 . A A . 1 MET CG 1 1 2 1921 1 1 1 MET H1 H 12.614 -17.095 1.166 1.00 . A A . 1 MET H1 1 1 2 1922 1 1 1 MET H2 H 13.714 -17.751 2.308 1.00 . A A . 1 MET H2 1 1 2 1923 1 1 1 MET H3 H 13.282 -16.092 2.383 1.00 . A A . 1 MET H3 1 1 2 1924 1 1 1 MET HA H 11.502 -18.394 2.819 1.00 . A A . 1 MET HA 1 1 2 1925 1 1 1 MET HB2 H 11.452 -17.395 5.149 1.00 . A A . 1 MET HB2 1 1 2 1926 1 1 1 MET HB3 H 12.955 -18.174 4.681 1.00 . A A . 1 MET HB3 1 1 2 1927 1 1 1 MET HE1 H 15.196 -14.272 6.822 1.00 . A A . 1 MET HE1 1 1 2 1928 1 1 1 MET HE2 H 15.484 -15.217 5.361 1.00 . A A . 1 MET HE2 1 1 2 1929 1 1 1 MET HE3 H 15.937 -15.868 6.935 1.00 . A A . 1 MET HE3 1 1 2 1930 1 1 1 MET HG2 H 13.948 -16.000 4.213 1.00 . A A . 1 MET HG2 1 1 2 1931 1 1 1 MET HG3 H 12.435 -15.209 4.648 1.00 . A A . 1 MET HG3 1 1 2 1932 1 1 1 MET N N 12.960 -17.051 2.145 1.00 . A A . 1 MET N 1 1 2 1933 1 1 1 MET O O 9.507 -16.863 2.711 1.00 . A A . 1 MET O 1 1 2 1934 1 1 1 MET SD S 13.592 -16.011 6.565 1.00 . A A . 1 MET SD 1 1 2 1935 1 1 2 GLN C C 10.246 -13.256 1.392 1.00 . A A . 2 GLN C 1 1 2 1936 1 1 2 GLN CA C 9.924 -14.120 2.602 1.00 . A A . 2 GLN CA 1 1 2 1937 1 1 2 GLN CB C 9.793 -13.240 3.847 1.00 . A A . 2 GLN CB 1 1 2 1938 1 1 2 GLN CD C 9.686 -13.699 6.330 1.00 . A A . 2 GLN CD 1 1 2 1939 1 1 2 GLN CG C 9.021 -13.896 4.981 1.00 . A A . 2 GLN CG 1 1 2 1940 1 1 2 GLN H H 11.884 -14.861 2.902 1.00 . A A . 2 GLN H 1 1 2 1941 1 1 2 GLN HA H 8.991 -14.624 2.427 1.00 . A A . 2 GLN HA 1 1 2 1942 1 1 2 GLN HB2 H 10.782 -12.995 4.208 1.00 . A A . 2 GLN HB2 1 1 2 1943 1 1 2 GLN HB3 H 9.283 -12.327 3.576 1.00 . A A . 2 GLN HB3 1 1 2 1944 1 1 2 GLN HE21 H 9.628 -11.723 6.101 1.00 . A A . 2 GLN HE21 1 1 2 1945 1 1 2 GLN HE22 H 10.330 -12.288 7.574 1.00 . A A . 2 GLN HE22 1 1 2 1946 1 1 2 GLN HG2 H 8.031 -13.467 5.021 1.00 . A A . 2 GLN HG2 1 1 2 1947 1 1 2 GLN HG3 H 8.947 -14.955 4.784 1.00 . A A . 2 GLN HG3 1 1 2 1948 1 1 2 GLN N N 10.951 -15.139 2.799 1.00 . A A . 2 GLN N 1 1 2 1949 1 1 2 GLN NE2 N 9.903 -12.443 6.707 1.00 . A A . 2 GLN NE2 1 1 2 1950 1 1 2 GLN O O 9.351 -12.807 0.677 1.00 . A A . 2 GLN O 1 1 2 1951 1 1 2 GLN OE1 O 10.002 -14.664 7.026 1.00 . A A . 2 GLN OE1 1 1 2 1952 1 1 3 ARG C C 11.826 -10.718 0.329 1.00 . A A . 3 ARG C 1 1 2 1953 1 1 3 ARG CA C 12.029 -12.213 0.071 1.00 . A A . 3 ARG CA 1 1 2 1954 1 1 3 ARG CB C 11.359 -12.620 -1.243 1.00 . A A . 3 ARG CB 1 1 2 1955 1 1 3 ARG CD C 12.373 -12.809 -3.540 1.00 . A A . 3 ARG CD 1 1 2 1956 1 1 3 ARG CG C 11.889 -11.864 -2.452 1.00 . A A . 3 ARG CG 1 1 2 1957 1 1 3 ARG CZ C 14.814 -12.510 -3.308 1.00 . A A . 3 ARG CZ 1 1 2 1958 1 1 3 ARG H H 12.185 -13.416 1.799 1.00 . A A . 3 ARG H 1 1 2 1959 1 1 3 ARG HA H 13.087 -12.396 -0.012 1.00 . A A . 3 ARG HA 1 1 2 1960 1 1 3 ARG HB2 H 11.523 -13.676 -1.402 1.00 . A A . 3 ARG HB2 1 1 2 1961 1 1 3 ARG HB3 H 10.299 -12.437 -1.168 1.00 . A A . 3 ARG HB3 1 1 2 1962 1 1 3 ARG HD2 H 11.708 -13.658 -3.583 1.00 . A A . 3 ARG HD2 1 1 2 1963 1 1 3 ARG HD3 H 12.355 -12.290 -4.486 1.00 . A A . 3 ARG HD3 1 1 2 1964 1 1 3 ARG HE H 13.845 -14.241 -3.090 1.00 . A A . 3 ARG HE 1 1 2 1965 1 1 3 ARG HG2 H 11.100 -11.246 -2.852 1.00 . A A . 3 ARG HG2 1 1 2 1966 1 1 3 ARG HG3 H 12.714 -11.240 -2.137 1.00 . A A . 3 ARG HG3 1 1 2 1967 1 1 3 ARG HH11 H 13.811 -10.815 -3.776 1.00 . A A . 3 ARG HH11 1 1 2 1968 1 1 3 ARG HH12 H 15.524 -10.638 -3.589 1.00 . A A . 3 ARG HH12 1 1 2 1969 1 1 3 ARG HH21 H 16.093 -14.008 -2.858 1.00 . A A . 3 ARG HH21 1 1 2 1970 1 1 3 ARG HH22 H 16.820 -12.451 -3.075 1.00 . A A . 3 ARG HH22 1 1 2 1971 1 1 3 ARG N N 11.538 -13.025 1.183 1.00 . A A . 3 ARG N 1 1 2 1972 1 1 3 ARG NE N 13.731 -13.288 -3.287 1.00 . A A . 3 ARG NE 1 1 2 1973 1 1 3 ARG NH1 N 14.708 -11.216 -3.582 1.00 . A A . 3 ARG NH1 1 1 2 1974 1 1 3 ARG NH2 N 16.006 -13.032 -3.060 1.00 . A A . 3 ARG NH2 1 1 2 1975 1 1 3 ARG O O 12.486 -9.884 -0.289 1.00 . A A . 3 ARG O 1 1 2 1976 1 1 4 GLY C C 10.372 -8.152 0.326 1.00 . A A . 4 GLY C 1 1 2 1977 1 1 4 GLY CA C 10.660 -8.991 1.558 1.00 . A A . 4 GLY CA 1 1 2 1978 1 1 4 GLY H H 10.423 -11.084 1.706 1.00 . A A . 4 GLY H 1 1 2 1979 1 1 4 GLY HA2 H 9.810 -8.937 2.222 1.00 . A A . 4 GLY HA2 1 1 2 1980 1 1 4 GLY HA3 H 11.524 -8.584 2.062 1.00 . A A . 4 GLY HA3 1 1 2 1981 1 1 4 GLY N N 10.918 -10.384 1.242 1.00 . A A . 4 GLY N 1 1 2 1982 1 1 4 GLY O O 11.243 -7.428 -0.156 1.00 . A A . 4 GLY O 1 1 2 1983 1 1 5 ILE C C 7.743 -6.413 -0.998 1.00 . A A . 5 ILE C 1 1 2 1984 1 1 5 ILE CA C 8.754 -7.490 -1.361 1.00 . A A . 5 ILE CA 1 1 2 1985 1 1 5 ILE CB C 8.143 -8.399 -2.444 1.00 . A A . 5 ILE CB 1 1 2 1986 1 1 5 ILE CD1 C 8.597 -10.821 -1.833 1.00 . A A . 5 ILE CD1 1 1 2 1987 1 1 5 ILE CG1 C 9.022 -9.629 -2.660 1.00 . A A . 5 ILE CG1 1 1 2 1988 1 1 5 ILE CG2 C 7.960 -7.632 -3.747 1.00 . A A . 5 ILE CG2 1 1 2 1989 1 1 5 ILE H H 8.499 -8.844 0.245 1.00 . A A . 5 ILE H 1 1 2 1990 1 1 5 ILE HA H 9.637 -7.019 -1.770 1.00 . A A . 5 ILE HA 1 1 2 1991 1 1 5 ILE HB H 7.169 -8.717 -2.104 1.00 . A A . 5 ILE HB 1 1 2 1992 1 1 5 ILE HD11 H 7.532 -10.776 -1.658 1.00 . A A . 5 ILE HD11 1 1 2 1993 1 1 5 ILE HD12 H 9.117 -10.807 -0.884 1.00 . A A . 5 ILE HD12 1 1 2 1994 1 1 5 ILE HD13 H 8.836 -11.732 -2.362 1.00 . A A . 5 ILE HD13 1 1 2 1995 1 1 5 ILE HG12 H 8.983 -9.916 -3.699 1.00 . A A . 5 ILE HG12 1 1 2 1996 1 1 5 ILE HG13 H 10.042 -9.386 -2.396 1.00 . A A . 5 ILE HG13 1 1 2 1997 1 1 5 ILE HG21 H 6.916 -7.379 -3.872 1.00 . A A . 5 ILE HG21 1 1 2 1998 1 1 5 ILE HG22 H 8.284 -8.243 -4.575 1.00 . A A . 5 ILE HG22 1 1 2 1999 1 1 5 ILE HG23 H 8.547 -6.724 -3.714 1.00 . A A . 5 ILE HG23 1 1 2 2000 1 1 5 ILE N N 9.149 -8.248 -0.182 1.00 . A A . 5 ILE N 1 1 2 2001 1 1 5 ILE O O 6.607 -6.714 -0.631 1.00 . A A . 5 ILE O 1 1 2 2002 1 1 6 VAL C C 6.852 -3.327 -2.075 1.00 . A A . 6 VAL C 1 1 2 2003 1 1 6 VAL CA C 7.283 -4.041 -0.801 1.00 . A A . 6 VAL CA 1 1 2 2004 1 1 6 VAL CB C 7.960 -3.030 0.148 1.00 . A A . 6 VAL CB 1 1 2 2005 1 1 6 VAL CG1 C 9.255 -2.500 -0.452 1.00 . A A . 6 VAL CG1 1 1 2 2006 1 1 6 VAL CG2 C 7.008 -1.889 0.476 1.00 . A A . 6 VAL CG2 1 1 2 2007 1 1 6 VAL H H 9.074 -4.984 -1.413 1.00 . A A . 6 VAL H 1 1 2 2008 1 1 6 VAL HA H 6.404 -4.432 -0.307 1.00 . A A . 6 VAL HA 1 1 2 2009 1 1 6 VAL HB H 8.202 -3.541 1.069 1.00 . A A . 6 VAL HB 1 1 2 2010 1 1 6 VAL HG11 H 9.956 -2.284 0.340 1.00 . A A . 6 VAL HG11 1 1 2 2011 1 1 6 VAL HG12 H 9.052 -1.599 -1.009 1.00 . A A . 6 VAL HG12 1 1 2 2012 1 1 6 VAL HG13 H 9.678 -3.242 -1.111 1.00 . A A . 6 VAL HG13 1 1 2 2013 1 1 6 VAL HG21 H 7.358 -0.980 0.009 1.00 . A A . 6 VAL HG21 1 1 2 2014 1 1 6 VAL HG22 H 6.965 -1.752 1.544 1.00 . A A . 6 VAL HG22 1 1 2 2015 1 1 6 VAL HG23 H 6.021 -2.126 0.104 1.00 . A A . 6 VAL HG23 1 1 2 2016 1 1 6 VAL N N 8.158 -5.160 -1.110 1.00 . A A . 6 VAL N 1 1 2 2017 1 1 6 VAL O O 7.686 -2.881 -2.857 1.00 . A A . 6 VAL O 1 1 2 2018 1 1 7 TRP C C 4.259 -1.299 -3.091 1.00 . A A . 7 TRP C 1 1 2 2019 1 1 7 TRP CA C 5.015 -2.566 -3.466 1.00 . A A . 7 TRP CA 1 1 2 2020 1 1 7 TRP CB C 4.105 -3.522 -4.239 1.00 . A A . 7 TRP CB 1 1 2 2021 1 1 7 TRP CD1 C 6.206 -4.732 -5.059 1.00 . A A . 7 TRP CD1 1 1 2 2022 1 1 7 TRP CD2 C 4.320 -5.381 -6.077 1.00 . A A . 7 TRP CD2 1 1 2 2023 1 1 7 TRP CE2 C 5.398 -6.113 -6.613 1.00 . A A . 7 TRP CE2 1 1 2 2024 1 1 7 TRP CE3 C 3.032 -5.625 -6.567 1.00 . A A . 7 TRP CE3 1 1 2 2025 1 1 7 TRP CG C 4.860 -4.501 -5.084 1.00 . A A . 7 TRP CG 1 1 2 2026 1 1 7 TRP CH2 C 3.958 -7.284 -8.071 1.00 . A A . 7 TRP CH2 1 1 2 2027 1 1 7 TRP CZ2 C 5.228 -7.067 -7.611 1.00 . A A . 7 TRP CZ2 1 1 2 2028 1 1 7 TRP CZ3 C 2.866 -6.574 -7.559 1.00 . A A . 7 TRP CZ3 1 1 2 2029 1 1 7 TRP H H 4.925 -3.603 -1.622 1.00 . A A . 7 TRP H 1 1 2 2030 1 1 7 TRP HA H 5.851 -2.296 -4.094 1.00 . A A . 7 TRP HA 1 1 2 2031 1 1 7 TRP HB2 H 3.507 -4.081 -3.537 1.00 . A A . 7 TRP HB2 1 1 2 2032 1 1 7 TRP HB3 H 3.456 -2.949 -4.885 1.00 . A A . 7 TRP HB3 1 1 2 2033 1 1 7 TRP HD1 H 6.897 -4.218 -4.409 1.00 . A A . 7 TRP HD1 1 1 2 2034 1 1 7 TRP HE1 H 7.442 -6.030 -6.146 1.00 . A A . 7 TRP HE1 1 1 2 2035 1 1 7 TRP HE3 H 2.176 -5.086 -6.186 1.00 . A A . 7 TRP HE3 1 1 2 2036 1 1 7 TRP HH2 H 3.780 -8.016 -8.845 1.00 . A A . 7 TRP HH2 1 1 2 2037 1 1 7 TRP HZ2 H 6.059 -7.624 -8.018 1.00 . A A . 7 TRP HZ2 1 1 2 2038 1 1 7 TRP HZ3 H 1.879 -6.775 -7.949 1.00 . A A . 7 TRP HZ3 1 1 2 2039 1 1 7 TRP N N 5.545 -3.226 -2.280 1.00 . A A . 7 TRP N 1 1 2 2040 1 1 7 TRP NE1 N 6.538 -5.696 -5.975 1.00 . A A . 7 TRP NE1 1 1 2 2041 1 1 7 TRP O O 3.426 -1.303 -2.187 1.00 . A A . 7 TRP O 1 1 2 2042 1 1 8 VAL C C 3.069 1.500 -4.717 1.00 . A A . 8 VAL C 1 1 2 2043 1 1 8 VAL CA C 3.926 1.070 -3.531 1.00 . A A . 8 VAL CA 1 1 2 2044 1 1 8 VAL CB C 4.962 2.181 -3.247 1.00 . A A . 8 VAL CB 1 1 2 2045 1 1 8 VAL CG1 C 4.424 3.160 -2.218 1.00 . A A . 8 VAL CG1 1 1 2 2046 1 1 8 VAL CG2 C 6.294 1.597 -2.789 1.00 . A A . 8 VAL CG2 1 1 2 2047 1 1 8 VAL H H 5.244 -0.275 -4.494 1.00 . A A . 8 VAL H 1 1 2 2048 1 1 8 VAL HA H 3.294 0.960 -2.660 1.00 . A A . 8 VAL HA 1 1 2 2049 1 1 8 VAL HB H 5.133 2.724 -4.165 1.00 . A A . 8 VAL HB 1 1 2 2050 1 1 8 VAL HG11 H 3.352 3.046 -2.139 1.00 . A A . 8 VAL HG11 1 1 2 2051 1 1 8 VAL HG12 H 4.657 4.169 -2.525 1.00 . A A . 8 VAL HG12 1 1 2 2052 1 1 8 VAL HG13 H 4.878 2.962 -1.258 1.00 . A A . 8 VAL HG13 1 1 2 2053 1 1 8 VAL HG21 H 6.736 2.246 -2.047 1.00 . A A . 8 VAL HG21 1 1 2 2054 1 1 8 VAL HG22 H 6.961 1.516 -3.637 1.00 . A A . 8 VAL HG22 1 1 2 2055 1 1 8 VAL HG23 H 6.134 0.619 -2.360 1.00 . A A . 8 VAL HG23 1 1 2 2056 1 1 8 VAL N N 4.566 -0.213 -3.790 1.00 . A A . 8 VAL N 1 1 2 2057 1 1 8 VAL O O 3.402 1.224 -5.861 1.00 . A A . 8 VAL O 1 1 2 2058 1 1 9 VAL C C 0.780 4.144 -5.291 1.00 . A A . 9 VAL C 1 1 2 2059 1 1 9 VAL CA C 1.085 2.665 -5.490 1.00 . A A . 9 VAL CA 1 1 2 2060 1 1 9 VAL CB C -0.237 1.863 -5.551 1.00 . A A . 9 VAL CB 1 1 2 2061 1 1 9 VAL CG1 C -0.556 1.485 -6.991 1.00 . A A . 9 VAL CG1 1 1 2 2062 1 1 9 VAL CG2 C -0.163 0.616 -4.677 1.00 . A A . 9 VAL CG2 1 1 2 2063 1 1 9 VAL H H 1.757 2.394 -3.500 1.00 . A A . 9 VAL H 1 1 2 2064 1 1 9 VAL HA H 1.600 2.543 -6.432 1.00 . A A . 9 VAL HA 1 1 2 2065 1 1 9 VAL HB H -1.036 2.490 -5.179 1.00 . A A . 9 VAL HB 1 1 2 2066 1 1 9 VAL HG11 H -0.461 2.354 -7.620 1.00 . A A . 9 VAL HG11 1 1 2 2067 1 1 9 VAL HG12 H -1.557 1.101 -7.055 1.00 . A A . 9 VAL HG12 1 1 2 2068 1 1 9 VAL HG13 H 0.131 0.729 -7.322 1.00 . A A . 9 VAL HG13 1 1 2 2069 1 1 9 VAL HG21 H 0.120 0.896 -3.676 1.00 . A A . 9 VAL HG21 1 1 2 2070 1 1 9 VAL HG22 H 0.571 -0.064 -5.083 1.00 . A A . 9 VAL HG22 1 1 2 2071 1 1 9 VAL HG23 H -1.127 0.134 -4.655 1.00 . A A . 9 VAL HG23 1 1 2 2072 1 1 9 VAL N N 1.973 2.190 -4.435 1.00 . A A . 9 VAL N 1 1 2 2073 1 1 9 VAL O O 0.023 4.520 -4.394 1.00 . A A . 9 VAL O 1 1 2 2074 1 1 10 ASP C C 1.611 7.104 -7.341 1.00 . A A . 10 ASP C 1 1 2 2075 1 1 10 ASP CA C 1.202 6.423 -6.037 1.00 . A A . 10 ASP CA 1 1 2 2076 1 1 10 ASP CB C 2.016 6.975 -4.863 1.00 . A A . 10 ASP CB 1 1 2 2077 1 1 10 ASP CG C 1.260 8.025 -4.074 1.00 . A A . 10 ASP CG 1 1 2 2078 1 1 10 ASP H H 1.988 4.616 -6.814 1.00 . A A . 10 ASP H 1 1 2 2079 1 1 10 ASP HA H 0.159 6.618 -5.860 1.00 . A A . 10 ASP HA 1 1 2 2080 1 1 10 ASP HB2 H 2.268 6.165 -4.195 1.00 . A A . 10 ASP HB2 1 1 2 2081 1 1 10 ASP HB3 H 2.926 7.420 -5.242 1.00 . A A . 10 ASP HB3 1 1 2 2082 1 1 10 ASP N N 1.387 4.979 -6.126 1.00 . A A . 10 ASP N 1 1 2 2083 1 1 10 ASP O O 1.591 6.489 -8.407 1.00 . A A . 10 ASP O 1 1 2 2084 1 1 10 ASP OD1 O 0.770 8.994 -4.692 1.00 . A A . 10 ASP OD1 1 1 2 2085 1 1 10 ASP OD2 O 1.157 7.881 -2.837 1.00 . A A . 10 ASP OD2 1 1 2 2086 1 1 11 ASP C C 3.743 8.691 -8.976 1.00 . A A . 11 ASP C 1 1 2 2087 1 1 11 ASP CA C 2.392 9.155 -8.415 1.00 . A A . 11 ASP CA 1 1 2 2088 1 1 11 ASP CB C 2.474 10.642 -8.058 1.00 . A A . 11 ASP CB 1 1 2 2089 1 1 11 ASP CG C 1.150 11.197 -7.572 1.00 . A A . 11 ASP CG 1 1 2 2090 1 1 11 ASP H H 1.963 8.809 -6.372 1.00 . A A . 11 ASP H 1 1 2 2091 1 1 11 ASP HA H 1.639 9.025 -9.175 1.00 . A A . 11 ASP HA 1 1 2 2092 1 1 11 ASP HB2 H 3.208 10.777 -7.278 1.00 . A A . 11 ASP HB2 1 1 2 2093 1 1 11 ASP HB3 H 2.778 11.197 -8.934 1.00 . A A . 11 ASP HB3 1 1 2 2094 1 1 11 ASP N N 1.979 8.377 -7.247 1.00 . A A . 11 ASP N 1 1 2 2095 1 1 11 ASP O O 4.335 9.377 -9.809 1.00 . A A . 11 ASP O 1 1 2 2096 1 1 11 ASP OD1 O 0.884 11.119 -6.355 1.00 . A A . 11 ASP OD1 1 1 2 2097 1 1 11 ASP OD2 O 0.380 11.713 -8.410 1.00 . A A . 11 ASP OD2 1 1 2 2098 1 1 12 ASP C C 6.612 8.053 -8.994 1.00 . A A . 12 ASP C 1 1 2 2099 1 1 12 ASP CA C 5.505 6.987 -8.989 1.00 . A A . 12 ASP CA 1 1 2 2100 1 1 12 ASP CB C 5.330 6.366 -10.384 1.00 . A A . 12 ASP CB 1 1 2 2101 1 1 12 ASP CG C 5.008 7.396 -11.450 1.00 . A A . 12 ASP CG 1 1 2 2102 1 1 12 ASP H H 3.720 7.029 -7.860 1.00 . A A . 12 ASP H 1 1 2 2103 1 1 12 ASP HA H 5.790 6.205 -8.300 1.00 . A A . 12 ASP HA 1 1 2 2104 1 1 12 ASP HB2 H 6.238 5.857 -10.664 1.00 . A A . 12 ASP HB2 1 1 2 2105 1 1 12 ASP HB3 H 4.520 5.650 -10.349 1.00 . A A . 12 ASP HB3 1 1 2 2106 1 1 12 ASP N N 4.228 7.533 -8.521 1.00 . A A . 12 ASP N 1 1 2 2107 1 1 12 ASP O O 6.560 9.003 -8.214 1.00 . A A . 12 ASP O 1 1 2 2108 1 1 12 ASP OD1 O 5.864 8.263 -11.716 1.00 . A A . 12 ASP OD1 1 1 2 2109 1 1 12 ASP OD2 O 3.898 7.334 -12.017 1.00 . A A . 12 ASP OD2 1 1 2 2110 1 1 13 SER C C 9.186 9.363 -8.651 1.00 . A A . 13 SER C 1 1 2 2111 1 1 13 SER CA C 8.717 8.821 -10.003 1.00 . A A . 13 SER CA 1 1 2 2112 1 1 13 SER CB C 8.320 9.941 -10.954 1.00 . A A . 13 SER CB 1 1 2 2113 1 1 13 SER H H 7.579 7.124 -10.479 1.00 . A A . 13 SER H 1 1 2 2114 1 1 13 SER HA H 9.535 8.283 -10.443 1.00 . A A . 13 SER HA 1 1 2 2115 1 1 13 SER HB2 H 7.700 9.519 -11.732 1.00 . A A . 13 SER HB2 1 1 2 2116 1 1 13 SER HB3 H 7.764 10.694 -10.421 1.00 . A A . 13 SER HB3 1 1 2 2117 1 1 13 SER HG H 10.044 9.849 -11.876 1.00 . A A . 13 SER HG 1 1 2 2118 1 1 13 SER N N 7.603 7.889 -9.879 1.00 . A A . 13 SER N 1 1 2 2119 1 1 13 SER O O 10.043 8.763 -8.001 1.00 . A A . 13 SER O 1 1 2 2120 1 1 13 SER OG O 9.459 10.536 -11.550 1.00 . A A . 13 SER OG 1 1 2 2121 1 1 14 SER C C 8.837 10.104 -5.815 1.00 . A A . 14 SER C 1 1 2 2122 1 1 14 SER CA C 9.002 11.098 -6.956 1.00 . A A . 14 SER CA 1 1 2 2123 1 1 14 SER CB C 8.154 12.342 -6.692 1.00 . A A . 14 SER CB 1 1 2 2124 1 1 14 SER H H 7.956 10.923 -8.785 1.00 . A A . 14 SER H 1 1 2 2125 1 1 14 SER HA H 10.041 11.388 -7.016 1.00 . A A . 14 SER HA 1 1 2 2126 1 1 14 SER HB2 H 7.940 12.837 -7.628 1.00 . A A . 14 SER HB2 1 1 2 2127 1 1 14 SER HB3 H 7.227 12.051 -6.219 1.00 . A A . 14 SER HB3 1 1 2 2128 1 1 14 SER HG H 9.776 13.207 -6.017 1.00 . A A . 14 SER HG 1 1 2 2129 1 1 14 SER N N 8.630 10.490 -8.231 1.00 . A A . 14 SER N 1 1 2 2130 1 1 14 SER O O 9.801 9.772 -5.126 1.00 . A A . 14 SER O 1 1 2 2131 1 1 14 SER OG O 8.833 13.250 -5.842 1.00 . A A . 14 SER OG 1 1 2 2132 1 1 15 ILE C C 8.101 7.364 -4.808 1.00 . A A . 15 ILE C 1 1 2 2133 1 1 15 ILE CA C 7.338 8.661 -4.568 1.00 . A A . 15 ILE CA 1 1 2 2134 1 1 15 ILE CB C 5.834 8.343 -4.458 1.00 . A A . 15 ILE CB 1 1 2 2135 1 1 15 ILE CD1 C 5.277 10.495 -3.213 1.00 . A A . 15 ILE CD1 1 1 2 2136 1 1 15 ILE CG1 C 5.011 9.633 -4.429 1.00 . A A . 15 ILE CG1 1 1 2 2137 1 1 15 ILE CG2 C 5.559 7.506 -3.218 1.00 . A A . 15 ILE CG2 1 1 2 2138 1 1 15 ILE H H 6.886 9.919 -6.209 1.00 . A A . 15 ILE H 1 1 2 2139 1 1 15 ILE HA H 7.666 9.090 -3.637 1.00 . A A . 15 ILE HA 1 1 2 2140 1 1 15 ILE HB H 5.547 7.762 -5.323 1.00 . A A . 15 ILE HB 1 1 2 2141 1 1 15 ILE HD11 H 4.810 11.458 -3.347 1.00 . A A . 15 ILE HD11 1 1 2 2142 1 1 15 ILE HD12 H 6.343 10.626 -3.089 1.00 . A A . 15 ILE HD12 1 1 2 2143 1 1 15 ILE HD13 H 4.869 10.016 -2.336 1.00 . A A . 15 ILE HD13 1 1 2 2144 1 1 15 ILE HG12 H 5.238 10.219 -5.306 1.00 . A A . 15 ILE HG12 1 1 2 2145 1 1 15 ILE HG13 H 3.961 9.380 -4.432 1.00 . A A . 15 ILE HG13 1 1 2 2146 1 1 15 ILE HG21 H 6.431 7.512 -2.578 1.00 . A A . 15 ILE HG21 1 1 2 2147 1 1 15 ILE HG22 H 5.335 6.491 -3.511 1.00 . A A . 15 ILE HG22 1 1 2 2148 1 1 15 ILE HG23 H 4.717 7.920 -2.682 1.00 . A A . 15 ILE HG23 1 1 2 2149 1 1 15 ILE N N 7.614 9.624 -5.624 1.00 . A A . 15 ILE N 1 1 2 2150 1 1 15 ILE O O 8.369 6.607 -3.874 1.00 . A A . 15 ILE O 1 1 2 2151 1 1 16 ARG C C 10.612 5.947 -5.964 1.00 . A A . 16 ARG C 1 1 2 2152 1 1 16 ARG CA C 9.162 5.899 -6.434 1.00 . A A . 16 ARG CA 1 1 2 2153 1 1 16 ARG CB C 9.104 5.681 -7.947 1.00 . A A . 16 ARG CB 1 1 2 2154 1 1 16 ARG CD C 11.057 4.815 -9.289 1.00 . A A . 16 ARG CD 1 1 2 2155 1 1 16 ARG CG C 9.866 4.449 -8.415 1.00 . A A . 16 ARG CG 1 1 2 2156 1 1 16 ARG CZ C 11.751 3.904 -11.478 1.00 . A A . 16 ARG CZ 1 1 2 2157 1 1 16 ARG H H 8.188 7.747 -6.766 1.00 . A A . 16 ARG H 1 1 2 2158 1 1 16 ARG HA H 8.678 5.070 -5.945 1.00 . A A . 16 ARG HA 1 1 2 2159 1 1 16 ARG HB2 H 8.069 5.571 -8.241 1.00 . A A . 16 ARG HB2 1 1 2 2160 1 1 16 ARG HB3 H 9.518 6.548 -8.443 1.00 . A A . 16 ARG HB3 1 1 2 2161 1 1 16 ARG HD2 H 11.229 5.879 -9.217 1.00 . A A . 16 ARG HD2 1 1 2 2162 1 1 16 ARG HD3 H 11.924 4.286 -8.928 1.00 . A A . 16 ARG HD3 1 1 2 2163 1 1 16 ARG HE H 9.945 4.647 -11.065 1.00 . A A . 16 ARG HE 1 1 2 2164 1 1 16 ARG HG2 H 10.222 3.911 -7.550 1.00 . A A . 16 ARG HG2 1 1 2 2165 1 1 16 ARG HG3 H 9.198 3.818 -8.981 1.00 . A A . 16 ARG HG3 1 1 2 2166 1 1 16 ARG HH11 H 13.214 3.883 -10.079 1.00 . A A . 16 ARG HH11 1 1 2 2167 1 1 16 ARG HH12 H 13.653 3.227 -11.619 1.00 . A A . 16 ARG HH12 1 1 2 2168 1 1 16 ARG HH21 H 10.534 3.797 -13.091 1.00 . A A . 16 ARG HH21 1 1 2 2169 1 1 16 ARG HH22 H 12.136 3.181 -13.329 1.00 . A A . 16 ARG HH22 1 1 2 2170 1 1 16 ARG N N 8.438 7.109 -6.066 1.00 . A A . 16 ARG N 1 1 2 2171 1 1 16 ARG NE N 10.832 4.463 -10.690 1.00 . A A . 16 ARG NE 1 1 2 2172 1 1 16 ARG NH1 N 12.974 3.653 -11.021 1.00 . A A . 16 ARG NH1 1 1 2 2173 1 1 16 ARG NH2 N 11.449 3.604 -12.736 1.00 . A A . 16 ARG NH2 1 1 2 2174 1 1 16 ARG O O 11.074 5.047 -5.264 1.00 . A A . 16 ARG O 1 1 2 2175 1 1 17 TRP C C 12.901 7.206 -4.457 1.00 . A A . 17 TRP C 1 1 2 2176 1 1 17 TRP CA C 12.733 7.125 -5.972 1.00 . A A . 17 TRP CA 1 1 2 2177 1 1 17 TRP CB C 13.353 8.365 -6.615 1.00 . A A . 17 TRP CB 1 1 2 2178 1 1 17 TRP CD1 C 15.827 7.904 -7.097 1.00 . A A . 17 TRP CD1 1 1 2 2179 1 1 17 TRP CD2 C 15.459 9.195 -5.304 1.00 . A A . 17 TRP CD2 1 1 2 2180 1 1 17 TRP CE2 C 16.848 9.021 -5.454 1.00 . A A . 17 TRP CE2 1 1 2 2181 1 1 17 TRP CE3 C 14.988 9.971 -4.243 1.00 . A A . 17 TRP CE3 1 1 2 2182 1 1 17 TRP CG C 14.825 8.475 -6.366 1.00 . A A . 17 TRP CG 1 1 2 2183 1 1 17 TRP CH2 C 17.280 10.349 -3.551 1.00 . A A . 17 TRP CH2 1 1 2 2184 1 1 17 TRP CZ2 C 17.769 9.594 -4.581 1.00 . A A . 17 TRP CZ2 1 1 2 2185 1 1 17 TRP CZ3 C 15.904 10.540 -3.376 1.00 . A A . 17 TRP CZ3 1 1 2 2186 1 1 17 TRP H H 10.918 7.677 -6.920 1.00 . A A . 17 TRP H 1 1 2 2187 1 1 17 TRP HA H 13.254 6.253 -6.330 1.00 . A A . 17 TRP HA 1 1 2 2188 1 1 17 TRP HB2 H 13.196 8.328 -7.682 1.00 . A A . 17 TRP HB2 1 1 2 2189 1 1 17 TRP HB3 H 12.878 9.249 -6.215 1.00 . A A . 17 TRP HB3 1 1 2 2190 1 1 17 TRP HD1 H 15.669 7.291 -7.971 1.00 . A A . 17 TRP HD1 1 1 2 2191 1 1 17 TRP HE1 H 17.919 7.944 -6.904 1.00 . A A . 17 TRP HE1 1 1 2 2192 1 1 17 TRP HE3 H 13.929 10.130 -4.094 1.00 . A A . 17 TRP HE3 1 1 2 2193 1 1 17 TRP HH2 H 17.958 10.811 -2.849 1.00 . A A . 17 TRP HH2 1 1 2 2194 1 1 17 TRP HZ2 H 18.833 9.458 -4.702 1.00 . A A . 17 TRP HZ2 1 1 2 2195 1 1 17 TRP HZ3 H 15.557 11.141 -2.547 1.00 . A A . 17 TRP HZ3 1 1 2 2196 1 1 17 TRP N N 11.332 6.989 -6.355 1.00 . A A . 17 TRP N 1 1 2 2197 1 1 17 TRP NE1 N 17.048 8.231 -6.556 1.00 . A A . 17 TRP NE1 1 1 2 2198 1 1 17 TRP O O 13.826 6.619 -3.896 1.00 . A A . 17 TRP O 1 1 2 2199 1 1 18 VAL C C 11.857 6.820 -1.602 1.00 . A A . 18 VAL C 1 1 2 2200 1 1 18 VAL CA C 12.096 8.124 -2.354 1.00 . A A . 18 VAL CA 1 1 2 2201 1 1 18 VAL CB C 11.085 9.173 -1.848 1.00 . A A . 18 VAL CB 1 1 2 2202 1 1 18 VAL CG1 C 11.413 9.579 -0.420 1.00 . A A . 18 VAL CG1 1 1 2 2203 1 1 18 VAL CG2 C 11.056 10.395 -2.758 1.00 . A A . 18 VAL CG2 1 1 2 2204 1 1 18 VAL H H 11.314 8.410 -4.300 1.00 . A A . 18 VAL H 1 1 2 2205 1 1 18 VAL HA H 13.081 8.470 -2.121 1.00 . A A . 18 VAL HA 1 1 2 2206 1 1 18 VAL HB H 10.101 8.726 -1.852 1.00 . A A . 18 VAL HB 1 1 2 2207 1 1 18 VAL HG11 H 11.912 8.762 0.079 1.00 . A A . 18 VAL HG11 1 1 2 2208 1 1 18 VAL HG12 H 10.500 9.819 0.105 1.00 . A A . 18 VAL HG12 1 1 2 2209 1 1 18 VAL HG13 H 12.061 10.443 -0.433 1.00 . A A . 18 VAL HG13 1 1 2 2210 1 1 18 VAL HG21 H 11.439 11.250 -2.223 1.00 . A A . 18 VAL HG21 1 1 2 2211 1 1 18 VAL HG22 H 10.039 10.589 -3.063 1.00 . A A . 18 VAL HG22 1 1 2 2212 1 1 18 VAL HG23 H 11.666 10.213 -3.631 1.00 . A A . 18 VAL HG23 1 1 2 2213 1 1 18 VAL N N 12.019 7.950 -3.801 1.00 . A A . 18 VAL N 1 1 2 2214 1 1 18 VAL O O 12.558 6.509 -0.642 1.00 . A A . 18 VAL O 1 1 2 2215 1 1 19 LEU C C 11.324 3.643 -1.851 1.00 . A A . 19 LEU C 1 1 2 2216 1 1 19 LEU CA C 10.493 4.827 -1.368 1.00 . A A . 19 LEU CA 1 1 2 2217 1 1 19 LEU CB C 9.006 4.526 -1.564 1.00 . A A . 19 LEU CB 1 1 2 2218 1 1 19 LEU CD1 C 6.616 4.922 -0.945 1.00 . A A . 19 LEU CD1 1 1 2 2219 1 1 19 LEU CD2 C 8.394 5.060 0.809 1.00 . A A . 19 LEU CD2 1 1 2 2220 1 1 19 LEU CG C 8.057 5.308 -0.656 1.00 . A A . 19 LEU CG 1 1 2 2221 1 1 19 LEU H H 10.318 6.395 -2.776 1.00 . A A . 19 LEU H 1 1 2 2222 1 1 19 LEU HA H 10.677 4.960 -0.321 1.00 . A A . 19 LEU HA 1 1 2 2223 1 1 19 LEU HB2 H 8.748 4.744 -2.590 1.00 . A A . 19 LEU HB2 1 1 2 2224 1 1 19 LEU HB3 H 8.846 3.473 -1.387 1.00 . A A . 19 LEU HB3 1 1 2 2225 1 1 19 LEU HD11 H 6.299 4.163 -0.245 1.00 . A A . 19 LEU HD11 1 1 2 2226 1 1 19 LEU HD12 H 6.542 4.536 -1.952 1.00 . A A . 19 LEU HD12 1 1 2 2227 1 1 19 LEU HD13 H 5.982 5.790 -0.847 1.00 . A A . 19 LEU HD13 1 1 2 2228 1 1 19 LEU HD21 H 9.354 5.497 1.036 1.00 . A A . 19 LEU HD21 1 1 2 2229 1 1 19 LEU HD22 H 8.429 3.998 0.996 1.00 . A A . 19 LEU HD22 1 1 2 2230 1 1 19 LEU HD23 H 7.638 5.511 1.433 1.00 . A A . 19 LEU HD23 1 1 2 2231 1 1 19 LEU HG H 8.166 6.364 -0.853 1.00 . A A . 19 LEU HG 1 1 2 2232 1 1 19 LEU N N 10.848 6.080 -2.025 1.00 . A A . 19 LEU N 1 1 2 2233 1 1 19 LEU O O 11.484 2.659 -1.130 1.00 . A A . 19 LEU O 1 1 2 2234 1 1 20 GLU C C 13.955 2.453 -2.889 1.00 . A A . 20 GLU C 1 1 2 2235 1 1 20 GLU CA C 12.627 2.623 -3.617 1.00 . A A . 20 GLU CA 1 1 2 2236 1 1 20 GLU CB C 12.857 2.799 -5.121 1.00 . A A . 20 GLU CB 1 1 2 2237 1 1 20 GLU CD C 14.023 3.996 -7.008 1.00 . A A . 20 GLU CD 1 1 2 2238 1 1 20 GLU CG C 13.872 3.863 -5.505 1.00 . A A . 20 GLU CG 1 1 2 2239 1 1 20 GLU H H 11.673 4.518 -3.608 1.00 . A A . 20 GLU H 1 1 2 2240 1 1 20 GLU HA H 12.053 1.724 -3.470 1.00 . A A . 20 GLU HA 1 1 2 2241 1 1 20 GLU HB2 H 13.200 1.864 -5.522 1.00 . A A . 20 GLU HB2 1 1 2 2242 1 1 20 GLU HB3 H 11.918 3.052 -5.580 1.00 . A A . 20 GLU HB3 1 1 2 2243 1 1 20 GLU HG2 H 13.554 4.812 -5.103 1.00 . A A . 20 GLU HG2 1 1 2 2244 1 1 20 GLU HG3 H 14.831 3.597 -5.089 1.00 . A A . 20 GLU HG3 1 1 2 2245 1 1 20 GLU N N 11.836 3.720 -3.070 1.00 . A A . 20 GLU N 1 1 2 2246 1 1 20 GLU O O 14.256 1.381 -2.364 1.00 . A A . 20 GLU O 1 1 2 2247 1 1 20 GLU OE1 O 13.553 3.094 -7.734 1.00 . A A . 20 GLU OE1 1 1 2 2248 1 1 20 GLU OE2 O 14.611 5.000 -7.461 1.00 . A A . 20 GLU OE2 1 1 2 2249 1 1 21 ARG C C 15.961 3.303 -0.734 1.00 . A A . 21 ARG C 1 1 2 2250 1 1 21 ARG CA C 16.061 3.482 -2.246 1.00 . A A . 21 ARG CA 1 1 2 2251 1 1 21 ARG CB C 16.836 4.761 -2.572 1.00 . A A . 21 ARG CB 1 1 2 2252 1 1 21 ARG CD C 18.737 4.662 -4.222 1.00 . A A . 21 ARG CD 1 1 2 2253 1 1 21 ARG CG C 17.242 4.874 -4.034 1.00 . A A . 21 ARG CG 1 1 2 2254 1 1 21 ARG CZ C 19.121 2.956 -5.967 1.00 . A A . 21 ARG CZ 1 1 2 2255 1 1 21 ARG H H 14.450 4.319 -3.338 1.00 . A A . 21 ARG H 1 1 2 2256 1 1 21 ARG HA H 16.598 2.640 -2.651 1.00 . A A . 21 ARG HA 1 1 2 2257 1 1 21 ARG HB2 H 16.221 5.613 -2.324 1.00 . A A . 21 ARG HB2 1 1 2 2258 1 1 21 ARG HB3 H 17.732 4.787 -1.969 1.00 . A A . 21 ARG HB3 1 1 2 2259 1 1 21 ARG HD2 H 19.246 5.593 -4.019 1.00 . A A . 21 ARG HD2 1 1 2 2260 1 1 21 ARG HD3 H 19.074 3.911 -3.522 1.00 . A A . 21 ARG HD3 1 1 2 2261 1 1 21 ARG HE H 19.257 4.928 -6.241 1.00 . A A . 21 ARG HE 1 1 2 2262 1 1 21 ARG HG2 H 16.710 4.128 -4.605 1.00 . A A . 21 ARG HG2 1 1 2 2263 1 1 21 ARG HG3 H 16.979 5.860 -4.393 1.00 . A A . 21 ARG HG3 1 1 2 2264 1 1 21 ARG HH11 H 18.622 2.196 -4.159 1.00 . A A . 21 ARG HH11 1 1 2 2265 1 1 21 ARG HH12 H 18.904 1.026 -5.401 1.00 . A A . 21 ARG HH12 1 1 2 2266 1 1 21 ARG HH21 H 19.634 3.384 -7.876 1.00 . A A . 21 ARG HH21 1 1 2 2267 1 1 21 ARG HH22 H 19.479 1.699 -7.511 1.00 . A A . 21 ARG HH22 1 1 2 2268 1 1 21 ARG N N 14.747 3.508 -2.883 1.00 . A A . 21 ARG N 1 1 2 2269 1 1 21 ARG NE N 19.065 4.230 -5.581 1.00 . A A . 21 ARG NE 1 1 2 2270 1 1 21 ARG NH1 N 18.861 1.979 -5.103 1.00 . A A . 21 ARG NH1 1 1 2 2271 1 1 21 ARG NH2 N 19.437 2.655 -7.221 1.00 . A A . 21 ARG NH2 1 1 2 2272 1 1 21 ARG O O 16.669 2.478 -0.156 1.00 . A A . 21 ARG O 1 1 2 2273 1 1 22 ALA C C 14.634 2.568 1.794 1.00 . A A . 22 ALA C 1 1 2 2274 1 1 22 ALA CA C 14.940 3.988 1.361 1.00 . A A . 22 ALA CA 1 1 2 2275 1 1 22 ALA CB C 13.865 4.948 1.848 1.00 . A A . 22 ALA CB 1 1 2 2276 1 1 22 ALA H H 14.560 4.728 -0.592 1.00 . A A . 22 ALA H 1 1 2 2277 1 1 22 ALA HA H 15.869 4.276 1.803 1.00 . A A . 22 ALA HA 1 1 2 2278 1 1 22 ALA HB1 H 14.324 5.749 2.411 1.00 . A A . 22 ALA HB1 1 1 2 2279 1 1 22 ALA HB2 H 13.168 4.420 2.480 1.00 . A A . 22 ALA HB2 1 1 2 2280 1 1 22 ALA HB3 H 13.339 5.359 1.001 1.00 . A A . 22 ALA HB3 1 1 2 2281 1 1 22 ALA N N 15.097 4.079 -0.088 1.00 . A A . 22 ALA N 1 1 2 2282 1 1 22 ALA O O 15.391 1.961 2.553 1.00 . A A . 22 ALA O 1 1 2 2283 1 1 23 LEU C C 14.194 -0.306 1.117 1.00 . A A . 23 LEU C 1 1 2 2284 1 1 23 LEU CA C 13.148 0.673 1.632 1.00 . A A . 23 LEU CA 1 1 2 2285 1 1 23 LEU CB C 11.764 0.338 1.068 1.00 . A A . 23 LEU CB 1 1 2 2286 1 1 23 LEU CD1 C 9.324 -0.131 1.456 1.00 . A A . 23 LEU CD1 1 1 2 2287 1 1 23 LEU CD2 C 11.015 -0.829 3.165 1.00 . A A . 23 LEU CD2 1 1 2 2288 1 1 23 LEU CG C 10.651 0.215 2.116 1.00 . A A . 23 LEU CG 1 1 2 2289 1 1 23 LEU H H 12.984 2.565 0.695 1.00 . A A . 23 LEU H 1 1 2 2290 1 1 23 LEU HA H 13.116 0.600 2.704 1.00 . A A . 23 LEU HA 1 1 2 2291 1 1 23 LEU HB2 H 11.486 1.114 0.371 1.00 . A A . 23 LEU HB2 1 1 2 2292 1 1 23 LEU HB3 H 11.828 -0.598 0.533 1.00 . A A . 23 LEU HB3 1 1 2 2293 1 1 23 LEU HD11 H 9.419 -0.040 0.383 1.00 . A A . 23 LEU HD11 1 1 2 2294 1 1 23 LEU HD12 H 8.560 0.548 1.806 1.00 . A A . 23 LEU HD12 1 1 2 2295 1 1 23 LEU HD13 H 9.047 -1.144 1.707 1.00 . A A . 23 LEU HD13 1 1 2 2296 1 1 23 LEU HD21 H 12.090 -0.864 3.288 1.00 . A A . 23 LEU HD21 1 1 2 2297 1 1 23 LEU HD22 H 10.660 -1.801 2.847 1.00 . A A . 23 LEU HD22 1 1 2 2298 1 1 23 LEU HD23 H 10.554 -0.569 4.106 1.00 . A A . 23 LEU HD23 1 1 2 2299 1 1 23 LEU HG H 10.534 1.164 2.617 1.00 . A A . 23 LEU HG 1 1 2 2300 1 1 23 LEU N N 13.535 2.035 1.300 1.00 . A A . 23 LEU N 1 1 2 2301 1 1 23 LEU O O 14.414 -1.364 1.702 1.00 . A A . 23 LEU O 1 1 2 2302 1 1 24 ALA C C 17.040 -0.896 0.483 1.00 . A A . 24 ALA C 1 1 2 2303 1 1 24 ALA CA C 15.914 -0.761 -0.528 1.00 . A A . 24 ALA CA 1 1 2 2304 1 1 24 ALA CB C 16.425 -0.175 -1.835 1.00 . A A . 24 ALA CB 1 1 2 2305 1 1 24 ALA H H 14.666 0.936 -0.376 1.00 . A A . 24 ALA H 1 1 2 2306 1 1 24 ALA HA H 15.498 -1.741 -0.725 1.00 . A A . 24 ALA HA 1 1 2 2307 1 1 24 ALA HB1 H 17.340 -0.673 -2.120 1.00 . A A . 24 ALA HB1 1 1 2 2308 1 1 24 ALA HB2 H 16.616 0.880 -1.706 1.00 . A A . 24 ALA HB2 1 1 2 2309 1 1 24 ALA HB3 H 15.684 -0.315 -2.608 1.00 . A A . 24 ALA HB3 1 1 2 2310 1 1 24 ALA N N 14.865 0.071 0.034 1.00 . A A . 24 ALA N 1 1 2 2311 1 1 24 ALA O O 17.650 -1.958 0.616 1.00 . A A . 24 ALA O 1 1 2 2312 1 1 25 GLY C C 17.943 -0.803 3.355 1.00 . A A . 25 GLY C 1 1 2 2313 1 1 25 GLY CA C 18.313 0.154 2.238 1.00 . A A . 25 GLY CA 1 1 2 2314 1 1 25 GLY H H 16.751 1.001 1.087 1.00 . A A . 25 GLY H 1 1 2 2315 1 1 25 GLY HA2 H 19.247 -0.162 1.793 1.00 . A A . 25 GLY HA2 1 1 2 2316 1 1 25 GLY HA3 H 18.434 1.145 2.649 1.00 . A A . 25 GLY HA3 1 1 2 2317 1 1 25 GLY N N 17.288 0.186 1.220 1.00 . A A . 25 GLY N 1 1 2 2318 1 1 25 GLY O O 18.811 -1.327 4.053 1.00 . A A . 25 GLY O 1 1 2 2319 1 1 26 ALA C C 16.316 -3.398 4.131 1.00 . A A . 26 ALA C 1 1 2 2320 1 1 26 ALA CA C 16.139 -1.936 4.544 1.00 . A A . 26 ALA CA 1 1 2 2321 1 1 26 ALA CB C 14.672 -1.639 4.847 1.00 . A A . 26 ALA CB 1 1 2 2322 1 1 26 ALA H H 15.997 -0.590 2.929 1.00 . A A . 26 ALA H 1 1 2 2323 1 1 26 ALA HA H 16.707 -1.754 5.440 1.00 . A A . 26 ALA HA 1 1 2 2324 1 1 26 ALA HB1 H 14.608 -0.963 5.687 1.00 . A A . 26 ALA HB1 1 1 2 2325 1 1 26 ALA HB2 H 14.162 -2.559 5.088 1.00 . A A . 26 ALA HB2 1 1 2 2326 1 1 26 ALA HB3 H 14.204 -1.184 3.982 1.00 . A A . 26 ALA HB3 1 1 2 2327 1 1 26 ALA N N 16.637 -1.035 3.518 1.00 . A A . 26 ALA N 1 1 2 2328 1 1 26 ALA O O 16.241 -4.299 4.967 1.00 . A A . 26 ALA O 1 1 2 2329 1 1 27 GLY C C 15.558 -5.578 1.664 1.00 . A A . 27 GLY C 1 1 2 2330 1 1 27 GLY CA C 16.777 -4.979 2.351 1.00 . A A . 27 GLY CA 1 1 2 2331 1 1 27 GLY H H 16.636 -2.871 2.222 1.00 . A A . 27 GLY H 1 1 2 2332 1 1 27 GLY HA2 H 17.599 -4.971 1.649 1.00 . A A . 27 GLY HA2 1 1 2 2333 1 1 27 GLY HA3 H 17.046 -5.610 3.186 1.00 . A A . 27 GLY HA3 1 1 2 2334 1 1 27 GLY N N 16.571 -3.626 2.841 1.00 . A A . 27 GLY N 1 1 2 2335 1 1 27 GLY O O 15.408 -6.799 1.634 1.00 . A A . 27 GLY O 1 1 2 2336 1 1 28 LEU C C 13.387 -4.729 -0.994 1.00 . A A . 28 LEU C 1 1 2 2337 1 1 28 LEU CA C 13.491 -5.239 0.441 1.00 . A A . 28 LEU CA 1 1 2 2338 1 1 28 LEU CB C 12.231 -4.857 1.221 1.00 . A A . 28 LEU CB 1 1 2 2339 1 1 28 LEU CD1 C 12.783 -3.126 2.925 1.00 . A A . 28 LEU CD1 1 1 2 2340 1 1 28 LEU CD2 C 11.221 -4.985 3.516 1.00 . A A . 28 LEU CD2 1 1 2 2341 1 1 28 LEU CG C 12.446 -4.585 2.707 1.00 . A A . 28 LEU CG 1 1 2 2342 1 1 28 LEU H H 14.839 -3.777 1.156 1.00 . A A . 28 LEU H 1 1 2 2343 1 1 28 LEU HA H 13.570 -6.308 0.417 1.00 . A A . 28 LEU HA 1 1 2 2344 1 1 28 LEU HB2 H 11.812 -3.968 0.771 1.00 . A A . 28 LEU HB2 1 1 2 2345 1 1 28 LEU HB3 H 11.514 -5.659 1.125 1.00 . A A . 28 LEU HB3 1 1 2 2346 1 1 28 LEU HD11 H 13.855 -3.010 2.974 1.00 . A A . 28 LEU HD11 1 1 2 2347 1 1 28 LEU HD12 H 12.340 -2.788 3.850 1.00 . A A . 28 LEU HD12 1 1 2 2348 1 1 28 LEU HD13 H 12.395 -2.544 2.102 1.00 . A A . 28 LEU HD13 1 1 2 2349 1 1 28 LEU HD21 H 10.677 -4.100 3.809 1.00 . A A . 28 LEU HD21 1 1 2 2350 1 1 28 LEU HD22 H 11.532 -5.523 4.400 1.00 . A A . 28 LEU HD22 1 1 2 2351 1 1 28 LEU HD23 H 10.583 -5.616 2.915 1.00 . A A . 28 LEU HD23 1 1 2 2352 1 1 28 LEU HG H 13.283 -5.168 3.054 1.00 . A A . 28 LEU HG 1 1 2 2353 1 1 28 LEU N N 14.684 -4.739 1.113 1.00 . A A . 28 LEU N 1 1 2 2354 1 1 28 LEU O O 14.149 -3.858 -1.417 1.00 . A A . 28 LEU O 1 1 2 2355 1 1 29 THR C C 11.044 -3.902 -3.215 1.00 . A A . 29 THR C 1 1 2 2356 1 1 29 THR CA C 12.203 -4.892 -3.123 1.00 . A A . 29 THR CA 1 1 2 2357 1 1 29 THR CB C 11.912 -6.128 -3.979 1.00 . A A . 29 THR CB 1 1 2 2358 1 1 29 THR CG2 C 11.465 -5.791 -5.384 1.00 . A A . 29 THR CG2 1 1 2 2359 1 1 29 THR H H 11.854 -5.969 -1.334 1.00 . A A . 29 THR H 1 1 2 2360 1 1 29 THR HA H 13.103 -4.416 -3.486 1.00 . A A . 29 THR HA 1 1 2 2361 1 1 29 THR HB H 11.125 -6.702 -3.509 1.00 . A A . 29 THR HB 1 1 2 2362 1 1 29 THR HG1 H 13.457 -7.054 -3.213 1.00 . A A . 29 THR HG1 1 1 2 2363 1 1 29 THR HG21 H 10.404 -5.972 -5.477 1.00 . A A . 29 THR HG21 1 1 2 2364 1 1 29 THR HG22 H 11.999 -6.407 -6.090 1.00 . A A . 29 THR HG22 1 1 2 2365 1 1 29 THR HG23 H 11.670 -4.750 -5.585 1.00 . A A . 29 THR HG23 1 1 2 2366 1 1 29 THR N N 12.429 -5.282 -1.735 1.00 . A A . 29 THR N 1 1 2 2367 1 1 29 THR O O 9.882 -4.273 -3.049 1.00 . A A . 29 THR O 1 1 2 2368 1 1 29 THR OG1 O 13.060 -6.950 -4.080 1.00 . A A . 29 THR OG1 1 1 2 2369 1 1 30 CYS C C 10.066 -1.182 -4.992 1.00 . A A . 30 CYS C 1 1 2 2370 1 1 30 CYS CA C 10.361 -1.587 -3.550 1.00 . A A . 30 CYS CA 1 1 2 2371 1 1 30 CYS CB C 10.818 -0.365 -2.757 1.00 . A A . 30 CYS CB 1 1 2 2372 1 1 30 CYS H H 12.316 -2.400 -3.571 1.00 . A A . 30 CYS H 1 1 2 2373 1 1 30 CYS HA H 9.454 -1.961 -3.110 1.00 . A A . 30 CYS HA 1 1 2 2374 1 1 30 CYS HB2 H 11.007 -0.662 -1.735 1.00 . A A . 30 CYS HB2 1 1 2 2375 1 1 30 CYS HB3 H 11.731 0.010 -3.191 1.00 . A A . 30 CYS HB3 1 1 2 2376 1 1 30 CYS HG H 10.071 1.787 -3.008 1.00 . A A . 30 CYS HG 1 1 2 2377 1 1 30 CYS N N 11.372 -2.635 -3.461 1.00 . A A . 30 CYS N 1 1 2 2378 1 1 30 CYS O O 10.907 -0.592 -5.670 1.00 . A A . 30 CYS O 1 1 2 2379 1 1 30 CYS SG S 9.621 0.990 -2.724 1.00 . A A . 30 CYS SG 1 1 2 2380 1 1 31 THR C C 7.189 -0.214 -6.674 1.00 . A A . 31 THR C 1 1 2 2381 1 1 31 THR CA C 8.412 -1.118 -6.782 1.00 . A A . 31 THR CA 1 1 2 2382 1 1 31 THR CB C 8.087 -2.372 -7.607 1.00 . A A . 31 THR CB 1 1 2 2383 1 1 31 THR CG2 C 6.708 -2.930 -7.336 1.00 . A A . 31 THR CG2 1 1 2 2384 1 1 31 THR H H 8.215 -1.923 -4.840 1.00 . A A . 31 THR H 1 1 2 2385 1 1 31 THR HA H 9.213 -0.571 -7.261 1.00 . A A . 31 THR HA 1 1 2 2386 1 1 31 THR HB H 8.809 -3.144 -7.379 1.00 . A A . 31 THR HB 1 1 2 2387 1 1 31 THR HG1 H 8.330 -2.901 -9.475 1.00 . A A . 31 THR HG1 1 1 2 2388 1 1 31 THR HG21 H 6.403 -2.667 -6.335 1.00 . A A . 31 THR HG21 1 1 2 2389 1 1 31 THR HG22 H 6.728 -4.003 -7.438 1.00 . A A . 31 THR HG22 1 1 2 2390 1 1 31 THR HG23 H 6.011 -2.515 -8.044 1.00 . A A . 31 THR HG23 1 1 2 2391 1 1 31 THR N N 8.847 -1.476 -5.438 1.00 . A A . 31 THR N 1 1 2 2392 1 1 31 THR O O 6.416 -0.326 -5.722 1.00 . A A . 31 THR O 1 1 2 2393 1 1 31 THR OG1 O 8.146 -2.090 -8.994 1.00 . A A . 31 THR OG1 1 1 2 2394 1 1 32 THR C C 4.990 1.478 -8.802 1.00 . A A . 32 THR C 1 1 2 2395 1 1 32 THR CA C 5.894 1.614 -7.585 1.00 . A A . 32 THR CA 1 1 2 2396 1 1 32 THR CB C 6.401 3.040 -7.455 1.00 . A A . 32 THR CB 1 1 2 2397 1 1 32 THR CG2 C 7.371 3.200 -6.307 1.00 . A A . 32 THR CG2 1 1 2 2398 1 1 32 THR H H 7.666 0.755 -8.350 1.00 . A A . 32 THR H 1 1 2 2399 1 1 32 THR HA H 5.317 1.378 -6.706 1.00 . A A . 32 THR HA 1 1 2 2400 1 1 32 THR HB H 5.562 3.698 -7.275 1.00 . A A . 32 THR HB 1 1 2 2401 1 1 32 THR HG1 H 7.447 2.699 -9.081 1.00 . A A . 32 THR HG1 1 1 2 2402 1 1 32 THR HG21 H 7.088 4.057 -5.716 1.00 . A A . 32 THR HG21 1 1 2 2403 1 1 32 THR HG22 H 8.367 3.343 -6.697 1.00 . A A . 32 THR HG22 1 1 2 2404 1 1 32 THR HG23 H 7.351 2.312 -5.686 1.00 . A A . 32 THR HG23 1 1 2 2405 1 1 32 THR N N 7.019 0.692 -7.626 1.00 . A A . 32 THR N 1 1 2 2406 1 1 32 THR O O 5.339 0.831 -9.789 1.00 . A A . 32 THR O 1 1 2 2407 1 1 32 THR OG1 O 7.052 3.459 -8.643 1.00 . A A . 32 THR OG1 1 1 2 2408 1 1 33 PHE C C 2.172 3.381 -9.988 1.00 . A A . 33 PHE C 1 1 2 2409 1 1 33 PHE CA C 2.806 2.012 -9.743 1.00 . A A . 33 PHE CA 1 1 2 2410 1 1 33 PHE CB C 1.741 0.983 -9.386 1.00 . A A . 33 PHE CB 1 1 2 2411 1 1 33 PHE CD1 C 3.160 -0.671 -8.133 1.00 . A A . 33 PHE CD1 1 1 2 2412 1 1 33 PHE CD2 C 1.924 -1.443 -10.014 1.00 . A A . 33 PHE CD2 1 1 2 2413 1 1 33 PHE CE1 C 3.662 -1.942 -7.934 1.00 . A A . 33 PHE CE1 1 1 2 2414 1 1 33 PHE CE2 C 2.419 -2.716 -9.819 1.00 . A A . 33 PHE CE2 1 1 2 2415 1 1 33 PHE CG C 2.287 -0.405 -9.174 1.00 . A A . 33 PHE CG 1 1 2 2416 1 1 33 PHE CZ C 3.287 -2.968 -8.782 1.00 . A A . 33 PHE CZ 1 1 2 2417 1 1 33 PHE H H 3.594 2.547 -7.863 1.00 . A A . 33 PHE H 1 1 2 2418 1 1 33 PHE HA H 3.302 1.696 -10.650 1.00 . A A . 33 PHE HA 1 1 2 2419 1 1 33 PHE HB2 H 1.257 1.288 -8.478 1.00 . A A . 33 PHE HB2 1 1 2 2420 1 1 33 PHE HB3 H 1.018 0.940 -10.179 1.00 . A A . 33 PHE HB3 1 1 2 2421 1 1 33 PHE HD1 H 3.451 0.127 -7.475 1.00 . A A . 33 PHE HD1 1 1 2 2422 1 1 33 PHE HD2 H 1.249 -1.255 -10.829 1.00 . A A . 33 PHE HD2 1 1 2 2423 1 1 33 PHE HE1 H 4.348 -2.129 -7.121 1.00 . A A . 33 PHE HE1 1 1 2 2424 1 1 33 PHE HE2 H 2.127 -3.509 -10.481 1.00 . A A . 33 PHE HE2 1 1 2 2425 1 1 33 PHE HZ H 3.668 -3.968 -8.632 1.00 . A A . 33 PHE HZ 1 1 2 2426 1 1 33 PHE N N 3.809 2.072 -8.693 1.00 . A A . 33 PHE N 1 1 2 2427 1 1 33 PHE O O 2.466 4.348 -9.283 1.00 . A A . 33 PHE O 1 1 2 2428 1 1 34 GLU C C -0.232 5.271 -10.309 1.00 . A A . 34 GLU C 1 1 2 2429 1 1 34 GLU CA C 0.678 4.710 -11.404 1.00 . A A . 34 GLU CA 1 1 2 2430 1 1 34 GLU CB C -0.140 4.489 -12.679 1.00 . A A . 34 GLU CB 1 1 2 2431 1 1 34 GLU CD C -2.542 3.884 -12.145 1.00 . A A . 34 GLU CD 1 1 2 2432 1 1 34 GLU CG C -1.172 3.379 -12.549 1.00 . A A . 34 GLU CG 1 1 2 2433 1 1 34 GLU H H 1.162 2.658 -11.555 1.00 . A A . 34 GLU H 1 1 2 2434 1 1 34 GLU HA H 1.452 5.433 -11.613 1.00 . A A . 34 GLU HA 1 1 2 2435 1 1 34 GLU HB2 H -0.657 5.406 -12.930 1.00 . A A . 34 GLU HB2 1 1 2 2436 1 1 34 GLU HB3 H 0.533 4.231 -13.483 1.00 . A A . 34 GLU HB3 1 1 2 2437 1 1 34 GLU HG2 H -1.261 2.870 -13.497 1.00 . A A . 34 GLU HG2 1 1 2 2438 1 1 34 GLU HG3 H -0.832 2.682 -11.800 1.00 . A A . 34 GLU HG3 1 1 2 2439 1 1 34 GLU N N 1.329 3.460 -11.018 1.00 . A A . 34 GLU N 1 1 2 2440 1 1 34 GLU O O -0.215 6.477 -10.056 1.00 . A A . 34 GLU O 1 1 2 2441 1 1 34 GLU OE1 O -2.867 5.046 -12.467 1.00 . A A . 34 GLU OE1 1 1 2 2442 1 1 34 GLU OE2 O -3.290 3.113 -11.505 1.00 . A A . 34 GLU OE2 1 1 2 2443 1 1 35 ASN C C -2.484 3.784 -7.754 1.00 . A A . 35 ASN C 1 1 2 2444 1 1 35 ASN CA C -1.915 4.908 -8.604 1.00 . A A . 35 ASN CA 1 1 2 2445 1 1 35 ASN CB C -3.057 5.729 -9.208 1.00 . A A . 35 ASN CB 1 1 2 2446 1 1 35 ASN CG C -2.711 7.200 -9.308 1.00 . A A . 35 ASN CG 1 1 2 2447 1 1 35 ASN H H -1.013 3.473 -9.883 1.00 . A A . 35 ASN H 1 1 2 2448 1 1 35 ASN HA H -1.339 5.544 -7.969 1.00 . A A . 35 ASN HA 1 1 2 2449 1 1 35 ASN HB2 H -3.275 5.360 -10.198 1.00 . A A . 35 ASN HB2 1 1 2 2450 1 1 35 ASN HB3 H -3.934 5.626 -8.586 1.00 . A A . 35 ASN HB3 1 1 2 2451 1 1 35 ASN HD21 H -2.626 7.332 -7.326 1.00 . A A . 35 ASN HD21 1 1 2 2452 1 1 35 ASN HD22 H -2.303 8.794 -8.191 1.00 . A A . 35 ASN HD22 1 1 2 2453 1 1 35 ASN N N -1.025 4.424 -9.657 1.00 . A A . 35 ASN N 1 1 2 2454 1 1 35 ASN ND2 N -2.528 7.839 -8.159 1.00 . A A . 35 ASN ND2 1 1 2 2455 1 1 35 ASN O O -2.249 3.724 -6.546 1.00 . A A . 35 ASN O 1 1 2 2456 1 1 35 ASN OD1 O -2.606 7.754 -10.402 1.00 . A A . 35 ASN OD1 1 1 2 2457 1 1 36 GLY C C -4.249 0.654 -8.547 1.00 . A A . 36 GLY C 1 1 2 2458 1 1 36 GLY CA C -3.867 1.821 -7.660 1.00 . A A . 36 GLY CA 1 1 2 2459 1 1 36 GLY H H -3.413 3.033 -9.337 1.00 . A A . 36 GLY H 1 1 2 2460 1 1 36 GLY HA2 H -3.185 1.473 -6.903 1.00 . A A . 36 GLY HA2 1 1 2 2461 1 1 36 GLY HA3 H -4.758 2.190 -7.176 1.00 . A A . 36 GLY HA3 1 1 2 2462 1 1 36 GLY N N -3.251 2.916 -8.382 1.00 . A A . 36 GLY N 1 1 2 2463 1 1 36 GLY O O -3.947 -0.495 -8.229 1.00 . A A . 36 GLY O 1 1 2 2464 1 1 37 ASN C C -4.186 -0.874 -11.143 1.00 . A A . 37 ASN C 1 1 2 2465 1 1 37 ASN CA C -5.368 -0.102 -10.573 1.00 . A A . 37 ASN CA 1 1 2 2466 1 1 37 ASN CB C -6.206 0.492 -11.706 1.00 . A A . 37 ASN CB 1 1 2 2467 1 1 37 ASN CG C -7.558 -0.186 -11.842 1.00 . A A . 37 ASN CG 1 1 2 2468 1 1 37 ASN H H -5.146 1.879 -9.851 1.00 . A A . 37 ASN H 1 1 2 2469 1 1 37 ASN HA H -5.978 -0.785 -10.014 1.00 . A A . 37 ASN HA 1 1 2 2470 1 1 37 ASN HB2 H -6.370 1.539 -11.509 1.00 . A A . 37 ASN HB2 1 1 2 2471 1 1 37 ASN HB3 H -5.673 0.381 -12.637 1.00 . A A . 37 ASN HB3 1 1 2 2472 1 1 37 ASN HD21 H -8.036 0.332 -9.981 1.00 . A A . 37 ASN HD21 1 1 2 2473 1 1 37 ASN HD22 H -9.234 -0.571 -10.839 1.00 . A A . 37 ASN HD22 1 1 2 2474 1 1 37 ASN N N -4.929 0.943 -9.653 1.00 . A A . 37 ASN N 1 1 2 2475 1 1 37 ASN ND2 N -8.358 -0.136 -10.781 1.00 . A A . 37 ASN ND2 1 1 2 2476 1 1 37 ASN O O -4.322 -2.024 -11.559 1.00 . A A . 37 ASN O 1 1 2 2477 1 1 37 ASN OD1 O -7.880 -0.747 -12.889 1.00 . A A . 37 ASN OD1 1 1 2 2478 1 1 38 GLU C C -1.467 -2.120 -10.899 1.00 . A A . 38 GLU C 1 1 2 2479 1 1 38 GLU CA C -1.822 -0.857 -11.684 1.00 . A A . 38 GLU CA 1 1 2 2480 1 1 38 GLU CB C -0.670 0.139 -11.641 1.00 . A A . 38 GLU CB 1 1 2 2481 1 1 38 GLU CD C 1.316 -0.417 -13.101 1.00 . A A . 38 GLU CD 1 1 2 2482 1 1 38 GLU CG C 0.014 0.351 -12.983 1.00 . A A . 38 GLU CG 1 1 2 2483 1 1 38 GLU H H -2.979 0.685 -10.821 1.00 . A A . 38 GLU H 1 1 2 2484 1 1 38 GLU HA H -2.009 -1.130 -12.712 1.00 . A A . 38 GLU HA 1 1 2 2485 1 1 38 GLU HB2 H -1.052 1.089 -11.304 1.00 . A A . 38 GLU HB2 1 1 2 2486 1 1 38 GLU HB3 H 0.061 -0.210 -10.937 1.00 . A A . 38 GLU HB3 1 1 2 2487 1 1 38 GLU HG2 H -0.651 0.023 -13.768 1.00 . A A . 38 GLU HG2 1 1 2 2488 1 1 38 GLU HG3 H 0.221 1.403 -13.105 1.00 . A A . 38 GLU HG3 1 1 2 2489 1 1 38 GLU N N -3.027 -0.234 -11.163 1.00 . A A . 38 GLU N 1 1 2 2490 1 1 38 GLU O O -1.392 -3.206 -11.472 1.00 . A A . 38 GLU O 1 1 2 2491 1 1 38 GLU OE1 O 1.264 -1.635 -13.369 1.00 . A A . 38 GLU OE1 1 1 2 2492 1 1 38 GLU OE2 O 2.388 0.202 -12.921 1.00 . A A . 38 GLU OE2 1 1 2 2493 1 1 39 VAL C C -1.912 -4.277 -8.966 1.00 . A A . 39 VAL C 1 1 2 2494 1 1 39 VAL CA C -0.904 -3.152 -8.771 1.00 . A A . 39 VAL CA 1 1 2 2495 1 1 39 VAL CB C -0.838 -2.832 -7.265 1.00 . A A . 39 VAL CB 1 1 2 2496 1 1 39 VAL CG1 C -0.130 -3.951 -6.520 1.00 . A A . 39 VAL CG1 1 1 2 2497 1 1 39 VAL CG2 C -0.146 -1.509 -7.013 1.00 . A A . 39 VAL CG2 1 1 2 2498 1 1 39 VAL H H -1.319 -1.095 -9.166 1.00 . A A . 39 VAL H 1 1 2 2499 1 1 39 VAL HA H 0.070 -3.499 -9.086 1.00 . A A . 39 VAL HA 1 1 2 2500 1 1 39 VAL HB H -1.849 -2.764 -6.887 1.00 . A A . 39 VAL HB 1 1 2 2501 1 1 39 VAL HG11 H -0.008 -4.796 -7.178 1.00 . A A . 39 VAL HG11 1 1 2 2502 1 1 39 VAL HG12 H -0.717 -4.240 -5.663 1.00 . A A . 39 VAL HG12 1 1 2 2503 1 1 39 VAL HG13 H 0.841 -3.609 -6.193 1.00 . A A . 39 VAL HG13 1 1 2 2504 1 1 39 VAL HG21 H 0.764 -1.677 -6.458 1.00 . A A . 39 VAL HG21 1 1 2 2505 1 1 39 VAL HG22 H -0.801 -0.871 -6.444 1.00 . A A . 39 VAL HG22 1 1 2 2506 1 1 39 VAL HG23 H 0.089 -1.039 -7.955 1.00 . A A . 39 VAL HG23 1 1 2 2507 1 1 39 VAL N N -1.249 -1.987 -9.587 1.00 . A A . 39 VAL N 1 1 2 2508 1 1 39 VAL O O -1.555 -5.452 -8.940 1.00 . A A . 39 VAL O 1 1 2 2509 1 1 40 LEU C C -3.914 -5.818 -10.514 1.00 . A A . 40 LEU C 1 1 2 2510 1 1 40 LEU CA C -4.232 -4.894 -9.343 1.00 . A A . 40 LEU CA 1 1 2 2511 1 1 40 LEU CB C -5.571 -4.195 -9.583 1.00 . A A . 40 LEU CB 1 1 2 2512 1 1 40 LEU CD1 C -7.293 -2.507 -8.888 1.00 . A A . 40 LEU CD1 1 1 2 2513 1 1 40 LEU CD2 C -5.764 -3.501 -7.177 1.00 . A A . 40 LEU CD2 1 1 2 2514 1 1 40 LEU CG C -5.893 -3.044 -8.623 1.00 . A A . 40 LEU CG 1 1 2 2515 1 1 40 LEU H H -3.399 -2.957 -9.157 1.00 . A A . 40 LEU H 1 1 2 2516 1 1 40 LEU HA H -4.298 -5.482 -8.443 1.00 . A A . 40 LEU HA 1 1 2 2517 1 1 40 LEU HB2 H -5.569 -3.805 -10.591 1.00 . A A . 40 LEU HB2 1 1 2 2518 1 1 40 LEU HB3 H -6.355 -4.932 -9.499 1.00 . A A . 40 LEU HB3 1 1 2 2519 1 1 40 LEU HD11 H -7.873 -3.252 -9.409 1.00 . A A . 40 LEU HD11 1 1 2 2520 1 1 40 LEU HD12 H -7.231 -1.615 -9.487 1.00 . A A . 40 LEU HD12 1 1 2 2521 1 1 40 LEU HD13 H -7.767 -2.272 -7.951 1.00 . A A . 40 LEU HD13 1 1 2 2522 1 1 40 LEU HD21 H -6.556 -3.057 -6.589 1.00 . A A . 40 LEU HD21 1 1 2 2523 1 1 40 LEU HD22 H -4.805 -3.192 -6.786 1.00 . A A . 40 LEU HD22 1 1 2 2524 1 1 40 LEU HD23 H -5.842 -4.577 -7.131 1.00 . A A . 40 LEU HD23 1 1 2 2525 1 1 40 LEU HG H -5.191 -2.238 -8.786 1.00 . A A . 40 LEU HG 1 1 2 2526 1 1 40 LEU N N -3.173 -3.910 -9.152 1.00 . A A . 40 LEU N 1 1 2 2527 1 1 40 LEU O O -4.116 -7.030 -10.439 1.00 . A A . 40 LEU O 1 1 2 2528 1 1 41 ALA C C -1.757 -6.744 -12.599 1.00 . A A . 41 ALA C 1 1 2 2529 1 1 41 ALA CA C -3.068 -5.998 -12.787 1.00 . A A . 41 ALA CA 1 1 2 2530 1 1 41 ALA CB C -2.976 -5.082 -13.996 1.00 . A A . 41 ALA CB 1 1 2 2531 1 1 41 ALA H H -3.277 -4.262 -11.593 1.00 . A A . 41 ALA H 1 1 2 2532 1 1 41 ALA HA H -3.848 -6.710 -12.962 1.00 . A A . 41 ALA HA 1 1 2 2533 1 1 41 ALA HB1 H -2.098 -4.457 -13.907 1.00 . A A . 41 ALA HB1 1 1 2 2534 1 1 41 ALA HB2 H -3.858 -4.458 -14.044 1.00 . A A . 41 ALA HB2 1 1 2 2535 1 1 41 ALA HB3 H -2.906 -5.677 -14.894 1.00 . A A . 41 ALA HB3 1 1 2 2536 1 1 41 ALA N N -3.414 -5.233 -11.597 1.00 . A A . 41 ALA N 1 1 2 2537 1 1 41 ALA O O -1.653 -7.932 -12.900 1.00 . A A . 41 ALA O 1 1 2 2538 1 1 42 ALA C C 0.485 -7.709 -10.822 1.00 . A A . 42 ALA C 1 1 2 2539 1 1 42 ALA CA C 0.557 -6.603 -11.863 1.00 . A A . 42 ALA CA 1 1 2 2540 1 1 42 ALA CB C 1.539 -5.525 -11.425 1.00 . A A . 42 ALA CB 1 1 2 2541 1 1 42 ALA H H -0.923 -5.090 -11.887 1.00 . A A . 42 ALA H 1 1 2 2542 1 1 42 ALA HA H 0.909 -7.022 -12.794 1.00 . A A . 42 ALA HA 1 1 2 2543 1 1 42 ALA HB1 H 1.154 -4.557 -11.701 1.00 . A A . 42 ALA HB1 1 1 2 2544 1 1 42 ALA HB2 H 2.490 -5.685 -11.912 1.00 . A A . 42 ALA HB2 1 1 2 2545 1 1 42 ALA HB3 H 1.675 -5.567 -10.352 1.00 . A A . 42 ALA HB3 1 1 2 2546 1 1 42 ALA N N -0.762 -6.029 -12.100 1.00 . A A . 42 ALA N 1 1 2 2547 1 1 42 ALA O O 1.188 -8.715 -10.917 1.00 . A A . 42 ALA O 1 1 2 2548 1 1 43 LEU C C -0.995 -9.841 -9.327 1.00 . A A . 43 LEU C 1 1 2 2549 1 1 43 LEU CA C -0.542 -8.497 -8.767 1.00 . A A . 43 LEU CA 1 1 2 2550 1 1 43 LEU CB C -1.546 -7.992 -7.733 1.00 . A A . 43 LEU CB 1 1 2 2551 1 1 43 LEU CD1 C -2.010 -6.333 -5.905 1.00 . A A . 43 LEU CD1 1 1 2 2552 1 1 43 LEU CD2 C -0.171 -8.002 -5.658 1.00 . A A . 43 LEU CD2 1 1 2 2553 1 1 43 LEU CG C -0.938 -7.129 -6.632 1.00 . A A . 43 LEU CG 1 1 2 2554 1 1 43 LEU H H -0.905 -6.694 -9.809 1.00 . A A . 43 LEU H 1 1 2 2555 1 1 43 LEU HA H 0.414 -8.627 -8.290 1.00 . A A . 43 LEU HA 1 1 2 2556 1 1 43 LEU HB2 H -2.305 -7.415 -8.243 1.00 . A A . 43 LEU HB2 1 1 2 2557 1 1 43 LEU HB3 H -2.016 -8.846 -7.270 1.00 . A A . 43 LEU HB3 1 1 2 2558 1 1 43 LEU HD11 H -2.905 -6.927 -5.829 1.00 . A A . 43 LEU HD11 1 1 2 2559 1 1 43 LEU HD12 H -2.223 -5.428 -6.452 1.00 . A A . 43 LEU HD12 1 1 2 2560 1 1 43 LEU HD13 H -1.661 -6.082 -4.916 1.00 . A A . 43 LEU HD13 1 1 2 2561 1 1 43 LEU HD21 H -0.531 -9.018 -5.728 1.00 . A A . 43 LEU HD21 1 1 2 2562 1 1 43 LEU HD22 H -0.321 -7.635 -4.654 1.00 . A A . 43 LEU HD22 1 1 2 2563 1 1 43 LEU HD23 H 0.880 -7.973 -5.901 1.00 . A A . 43 LEU HD23 1 1 2 2564 1 1 43 LEU HG H -0.245 -6.434 -7.078 1.00 . A A . 43 LEU HG 1 1 2 2565 1 1 43 LEU N N -0.373 -7.517 -9.828 1.00 . A A . 43 LEU N 1 1 2 2566 1 1 43 LEU O O -0.833 -10.878 -8.686 1.00 . A A . 43 LEU O 1 1 2 2567 1 1 44 ALA C C -0.897 -12.003 -11.439 1.00 . A A . 44 ALA C 1 1 2 2568 1 1 44 ALA CA C -2.036 -11.020 -11.184 1.00 . A A . 44 ALA CA 1 1 2 2569 1 1 44 ALA CB C -2.725 -10.664 -12.492 1.00 . A A . 44 ALA CB 1 1 2 2570 1 1 44 ALA H H -1.660 -8.952 -10.985 1.00 . A A . 44 ALA H 1 1 2 2571 1 1 44 ALA HA H -2.763 -11.486 -10.537 1.00 . A A . 44 ALA HA 1 1 2 2572 1 1 44 ALA HB1 H -3.333 -11.495 -12.818 1.00 . A A . 44 ALA HB1 1 1 2 2573 1 1 44 ALA HB2 H -1.980 -10.446 -13.242 1.00 . A A . 44 ALA HB2 1 1 2 2574 1 1 44 ALA HB3 H -3.352 -9.796 -12.346 1.00 . A A . 44 ALA HB3 1 1 2 2575 1 1 44 ALA N N -1.560 -9.810 -10.528 1.00 . A A . 44 ALA N 1 1 2 2576 1 1 44 ALA O O -1.133 -13.181 -11.707 1.00 . A A . 44 ALA O 1 1 2 2577 1 1 45 SER C C 2.440 -12.391 -10.392 1.00 . A A . 45 SER C 1 1 2 2578 1 1 45 SER CA C 1.504 -12.352 -11.605 1.00 . A A . 45 SER CA 1 1 2 2579 1 1 45 SER CB C 2.264 -11.856 -12.838 1.00 . A A . 45 SER CB 1 1 2 2580 1 1 45 SER H H 0.470 -10.575 -11.162 1.00 . A A . 45 SER H 1 1 2 2581 1 1 45 SER HA H 1.148 -13.344 -11.796 1.00 . A A . 45 SER HA 1 1 2 2582 1 1 45 SER HB2 H 1.999 -10.827 -13.032 1.00 . A A . 45 SER HB2 1 1 2 2583 1 1 45 SER HB3 H 3.327 -11.924 -12.658 1.00 . A A . 45 SER HB3 1 1 2 2584 1 1 45 SER HG H 2.695 -13.181 -14.217 1.00 . A A . 45 SER HG 1 1 2 2585 1 1 45 SER N N 0.340 -11.514 -11.369 1.00 . A A . 45 SER N 1 1 2 2586 1 1 45 SER O O 3.422 -13.136 -10.390 1.00 . A A . 45 SER O 1 1 2 2587 1 1 45 SER OG O 1.944 -12.631 -13.981 1.00 . A A . 45 SER OG 1 1 2 2588 1 1 46 LYS C C 2.241 -10.903 -7.003 1.00 . A A . 46 LYS C 1 1 2 2589 1 1 46 LYS CA C 2.979 -11.550 -8.172 1.00 . A A . 46 LYS CA 1 1 2 2590 1 1 46 LYS CB C 4.273 -10.783 -8.450 1.00 . A A . 46 LYS CB 1 1 2 2591 1 1 46 LYS CD C 6.275 -10.435 -6.967 1.00 . A A . 46 LYS CD 1 1 2 2592 1 1 46 LYS CE C 7.776 -10.606 -7.127 1.00 . A A . 46 LYS CE 1 1 2 2593 1 1 46 LYS CG C 5.505 -11.422 -7.832 1.00 . A A . 46 LYS CG 1 1 2 2594 1 1 46 LYS H H 1.363 -11.011 -9.420 1.00 . A A . 46 LYS H 1 1 2 2595 1 1 46 LYS HA H 3.223 -12.565 -7.907 1.00 . A A . 46 LYS HA 1 1 2 2596 1 1 46 LYS HB2 H 4.421 -10.727 -9.518 1.00 . A A . 46 LYS HB2 1 1 2 2597 1 1 46 LYS HB3 H 4.177 -9.781 -8.056 1.00 . A A . 46 LYS HB3 1 1 2 2598 1 1 46 LYS HD2 H 6.005 -9.430 -7.258 1.00 . A A . 46 LYS HD2 1 1 2 2599 1 1 46 LYS HD3 H 6.011 -10.595 -5.932 1.00 . A A . 46 LYS HD3 1 1 2 2600 1 1 46 LYS HE2 H 8.003 -10.711 -8.179 1.00 . A A . 46 LYS HE2 1 1 2 2601 1 1 46 LYS HE3 H 8.269 -9.726 -6.740 1.00 . A A . 46 LYS HE3 1 1 2 2602 1 1 46 LYS HG2 H 5.197 -12.256 -7.219 1.00 . A A . 46 LYS HG2 1 1 2 2603 1 1 46 LYS HG3 H 6.151 -11.772 -8.623 1.00 . A A . 46 LYS HG3 1 1 2 2604 1 1 46 LYS HZ1 H 8.698 -11.522 -5.492 1.00 . A A . 46 LYS HZ1 1 1 2 2605 1 1 46 LYS HZ2 H 9.008 -12.285 -6.969 1.00 . A A . 46 LYS HZ2 1 1 2 2606 1 1 46 LYS HZ3 H 7.501 -12.470 -6.225 1.00 . A A . 46 LYS HZ3 1 1 2 2607 1 1 46 LYS N N 2.146 -11.589 -9.369 1.00 . A A . 46 LYS N 1 1 2 2608 1 1 46 LYS NZ N 8.281 -11.805 -6.404 1.00 . A A . 46 LYS NZ 1 1 2 2609 1 1 46 LYS O O 1.263 -10.185 -7.195 1.00 . A A . 46 LYS O 1 1 2 2610 1 1 47 THR C C 3.169 -10.124 -3.595 1.00 . A A . 47 THR C 1 1 2 2611 1 1 47 THR CA C 2.112 -10.596 -4.596 1.00 . A A . 47 THR CA 1 1 2 2612 1 1 47 THR CB C 1.183 -11.614 -3.930 1.00 . A A . 47 THR CB 1 1 2 2613 1 1 47 THR CG2 C 0.542 -11.094 -2.657 1.00 . A A . 47 THR CG2 1 1 2 2614 1 1 47 THR H H 3.503 -11.730 -5.695 1.00 . A A . 47 THR H 1 1 2 2615 1 1 47 THR HA H 1.531 -9.750 -4.909 1.00 . A A . 47 THR HA 1 1 2 2616 1 1 47 THR HB H 1.755 -12.495 -3.676 1.00 . A A . 47 THR HB 1 1 2 2617 1 1 47 THR HG1 H -0.575 -12.396 -4.312 1.00 . A A . 47 THR HG1 1 1 2 2618 1 1 47 THR HG21 H 1.260 -10.507 -2.103 1.00 . A A . 47 THR HG21 1 1 2 2619 1 1 47 THR HG22 H 0.215 -11.926 -2.053 1.00 . A A . 47 THR HG22 1 1 2 2620 1 1 47 THR HG23 H -0.307 -10.479 -2.910 1.00 . A A . 47 THR HG23 1 1 2 2621 1 1 47 THR N N 2.721 -11.159 -5.789 1.00 . A A . 47 THR N 1 1 2 2622 1 1 47 THR O O 3.911 -10.934 -3.041 1.00 . A A . 47 THR O 1 1 2 2623 1 1 47 THR OG1 O 0.140 -11.994 -4.810 1.00 . A A . 47 THR OG1 1 1 2 2624 1 1 48 PRO C C 3.782 -8.551 -0.937 1.00 . A A . 48 PRO C 1 1 2 2625 1 1 48 PRO CA C 4.188 -8.243 -2.372 1.00 . A A . 48 PRO CA 1 1 2 2626 1 1 48 PRO CB C 4.107 -6.738 -2.638 1.00 . A A . 48 PRO CB 1 1 2 2627 1 1 48 PRO CD C 2.375 -7.769 -3.927 1.00 . A A . 48 PRO CD 1 1 2 2628 1 1 48 PRO CG C 2.727 -6.526 -3.157 1.00 . A A . 48 PRO CG 1 1 2 2629 1 1 48 PRO HA H 5.194 -8.594 -2.550 1.00 . A A . 48 PRO HA 1 1 2 2630 1 1 48 PRO HB2 H 4.272 -6.198 -1.717 1.00 . A A . 48 PRO HB2 1 1 2 2631 1 1 48 PRO HB3 H 4.850 -6.456 -3.366 1.00 . A A . 48 PRO HB3 1 1 2 2632 1 1 48 PRO HD2 H 1.335 -8.012 -3.789 1.00 . A A . 48 PRO HD2 1 1 2 2633 1 1 48 PRO HD3 H 2.598 -7.638 -4.975 1.00 . A A . 48 PRO HD3 1 1 2 2634 1 1 48 PRO HG2 H 2.042 -6.390 -2.333 1.00 . A A . 48 PRO HG2 1 1 2 2635 1 1 48 PRO HG3 H 2.706 -5.666 -3.807 1.00 . A A . 48 PRO HG3 1 1 2 2636 1 1 48 PRO N N 3.237 -8.806 -3.330 1.00 . A A . 48 PRO N 1 1 2 2637 1 1 48 PRO O O 2.611 -8.814 -0.658 1.00 . A A . 48 PRO O 1 1 2 2638 1 1 49 ASP C C 3.822 -7.614 2.065 1.00 . A A . 49 ASP C 1 1 2 2639 1 1 49 ASP CA C 4.481 -8.807 1.376 1.00 . A A . 49 ASP CA 1 1 2 2640 1 1 49 ASP CB C 5.776 -9.177 2.100 1.00 . A A . 49 ASP CB 1 1 2 2641 1 1 49 ASP CG C 6.407 -10.441 1.549 1.00 . A A . 49 ASP CG 1 1 2 2642 1 1 49 ASP H H 5.663 -8.311 -0.309 1.00 . A A . 49 ASP H 1 1 2 2643 1 1 49 ASP HA H 3.804 -9.649 1.418 1.00 . A A . 49 ASP HA 1 1 2 2644 1 1 49 ASP HB2 H 6.485 -8.369 1.993 1.00 . A A . 49 ASP HB2 1 1 2 2645 1 1 49 ASP HB3 H 5.564 -9.328 3.148 1.00 . A A . 49 ASP HB3 1 1 2 2646 1 1 49 ASP N N 4.749 -8.524 -0.029 1.00 . A A . 49 ASP N 1 1 2 2647 1 1 49 ASP O O 3.163 -7.772 3.092 1.00 . A A . 49 ASP O 1 1 2 2648 1 1 49 ASP OD1 O 5.747 -11.499 1.590 1.00 . A A . 49 ASP OD1 1 1 2 2649 1 1 49 ASP OD2 O 7.561 -10.371 1.076 1.00 . A A . 49 ASP OD2 1 1 2 2650 1 1 50 VAL C C 3.156 -4.157 1.019 1.00 . A A . 50 VAL C 1 1 2 2651 1 1 50 VAL CA C 3.446 -5.214 2.090 1.00 . A A . 50 VAL CA 1 1 2 2652 1 1 50 VAL CB C 4.408 -4.633 3.140 1.00 . A A . 50 VAL CB 1 1 2 2653 1 1 50 VAL CG1 C 5.751 -4.324 2.503 1.00 . A A . 50 VAL CG1 1 1 2 2654 1 1 50 VAL CG2 C 3.818 -3.398 3.799 1.00 . A A . 50 VAL CG2 1 1 2 2655 1 1 50 VAL H H 4.561 -6.347 0.696 1.00 . A A . 50 VAL H 1 1 2 2656 1 1 50 VAL HA H 2.522 -5.480 2.584 1.00 . A A . 50 VAL HA 1 1 2 2657 1 1 50 VAL HB H 4.564 -5.381 3.903 1.00 . A A . 50 VAL HB 1 1 2 2658 1 1 50 VAL HG11 H 5.783 -3.283 2.216 1.00 . A A . 50 VAL HG11 1 1 2 2659 1 1 50 VAL HG12 H 5.880 -4.944 1.625 1.00 . A A . 50 VAL HG12 1 1 2 2660 1 1 50 VAL HG13 H 6.542 -4.528 3.208 1.00 . A A . 50 VAL HG13 1 1 2 2661 1 1 50 VAL HG21 H 4.539 -2.982 4.490 1.00 . A A . 50 VAL HG21 1 1 2 2662 1 1 50 VAL HG22 H 2.922 -3.670 4.335 1.00 . A A . 50 VAL HG22 1 1 2 2663 1 1 50 VAL HG23 H 3.578 -2.665 3.045 1.00 . A A . 50 VAL HG23 1 1 2 2664 1 1 50 VAL N N 4.015 -6.421 1.507 1.00 . A A . 50 VAL N 1 1 2 2665 1 1 50 VAL O O 4.051 -3.425 0.598 1.00 . A A . 50 VAL O 1 1 2 2666 1 1 51 LEU C C 1.119 -1.777 0.191 1.00 . A A . 51 LEU C 1 1 2 2667 1 1 51 LEU CA C 1.495 -3.114 -0.435 1.00 . A A . 51 LEU CA 1 1 2 2668 1 1 51 LEU CB C 0.322 -3.645 -1.261 1.00 . A A . 51 LEU CB 1 1 2 2669 1 1 51 LEU CD1 C 1.054 -2.860 -3.530 1.00 . A A . 51 LEU CD1 1 1 2 2670 1 1 51 LEU CD2 C -1.371 -3.249 -3.069 1.00 . A A . 51 LEU CD2 1 1 2 2671 1 1 51 LEU CG C -0.044 -2.795 -2.482 1.00 . A A . 51 LEU CG 1 1 2 2672 1 1 51 LEU H H 1.226 -4.692 0.955 1.00 . A A . 51 LEU H 1 1 2 2673 1 1 51 LEU HA H 2.341 -2.959 -1.092 1.00 . A A . 51 LEU HA 1 1 2 2674 1 1 51 LEU HB2 H 0.565 -4.642 -1.598 1.00 . A A . 51 LEU HB2 1 1 2 2675 1 1 51 LEU HB3 H -0.544 -3.700 -0.621 1.00 . A A . 51 LEU HB3 1 1 2 2676 1 1 51 LEU HD11 H 2.005 -3.009 -3.044 1.00 . A A . 51 LEU HD11 1 1 2 2677 1 1 51 LEU HD12 H 1.074 -1.936 -4.086 1.00 . A A . 51 LEU HD12 1 1 2 2678 1 1 51 LEU HD13 H 0.861 -3.682 -4.205 1.00 . A A . 51 LEU HD13 1 1 2 2679 1 1 51 LEU HD21 H -1.829 -2.426 -3.598 1.00 . A A . 51 LEU HD21 1 1 2 2680 1 1 51 LEU HD22 H -2.024 -3.575 -2.274 1.00 . A A . 51 LEU HD22 1 1 2 2681 1 1 51 LEU HD23 H -1.201 -4.067 -3.754 1.00 . A A . 51 LEU HD23 1 1 2 2682 1 1 51 LEU HG H -0.150 -1.764 -2.175 1.00 . A A . 51 LEU HG 1 1 2 2683 1 1 51 LEU N N 1.899 -4.085 0.581 1.00 . A A . 51 LEU N 1 1 2 2684 1 1 51 LEU O O 0.441 -1.728 1.219 1.00 . A A . 51 LEU O 1 1 2 2685 1 1 52 LEU C C 0.557 1.443 -1.077 1.00 . A A . 52 LEU C 1 1 2 2686 1 1 52 LEU CA C 1.262 0.654 0.025 1.00 . A A . 52 LEU CA 1 1 2 2687 1 1 52 LEU CB C 2.574 1.350 0.399 1.00 . A A . 52 LEU CB 1 1 2 2688 1 1 52 LEU CD1 C 4.059 2.355 2.139 1.00 . A A . 52 LEU CD1 1 1 2 2689 1 1 52 LEU CD2 C 1.733 3.222 1.834 1.00 . A A . 52 LEU CD2 1 1 2 2690 1 1 52 LEU CG C 2.624 1.991 1.784 1.00 . A A . 52 LEU CG 1 1 2 2691 1 1 52 LEU H H 2.078 -0.810 -1.264 1.00 . A A . 52 LEU H 1 1 2 2692 1 1 52 LEU HA H 0.622 0.589 0.893 1.00 . A A . 52 LEU HA 1 1 2 2693 1 1 52 LEU HB2 H 3.367 0.619 0.339 1.00 . A A . 52 LEU HB2 1 1 2 2694 1 1 52 LEU HB3 H 2.767 2.120 -0.334 1.00 . A A . 52 LEU HB3 1 1 2 2695 1 1 52 LEU HD11 H 4.564 1.485 2.535 1.00 . A A . 52 LEU HD11 1 1 2 2696 1 1 52 LEU HD12 H 4.061 3.139 2.880 1.00 . A A . 52 LEU HD12 1 1 2 2697 1 1 52 LEU HD13 H 4.574 2.695 1.252 1.00 . A A . 52 LEU HD13 1 1 2 2698 1 1 52 LEU HD21 H 1.984 3.813 2.702 1.00 . A A . 52 LEU HD21 1 1 2 2699 1 1 52 LEU HD22 H 0.699 2.918 1.892 1.00 . A A . 52 LEU HD22 1 1 2 2700 1 1 52 LEU HD23 H 1.886 3.811 0.942 1.00 . A A . 52 LEU HD23 1 1 2 2701 1 1 52 LEU HG H 2.267 1.284 2.517 1.00 . A A . 52 LEU HG 1 1 2 2702 1 1 52 LEU N N 1.551 -0.696 -0.446 1.00 . A A . 52 LEU N 1 1 2 2703 1 1 52 LEU O O 1.152 1.715 -2.115 1.00 . A A . 52 LEU O 1 1 2 2704 1 1 53 SER C C -1.863 3.946 -1.368 1.00 . A A . 53 SER C 1 1 2 2705 1 1 53 SER CA C -1.464 2.554 -1.863 1.00 . A A . 53 SER CA 1 1 2 2706 1 1 53 SER CB C -2.713 1.767 -2.275 1.00 . A A . 53 SER CB 1 1 2 2707 1 1 53 SER H H -1.138 1.560 -0.011 1.00 . A A . 53 SER H 1 1 2 2708 1 1 53 SER HA H -0.828 2.667 -2.728 1.00 . A A . 53 SER HA 1 1 2 2709 1 1 53 SER HB2 H -2.696 0.794 -1.807 1.00 . A A . 53 SER HB2 1 1 2 2710 1 1 53 SER HB3 H -3.597 2.303 -1.957 1.00 . A A . 53 SER HB3 1 1 2 2711 1 1 53 SER HG H -3.542 1.076 -3.912 1.00 . A A . 53 SER HG 1 1 2 2712 1 1 53 SER N N -0.706 1.807 -0.857 1.00 . A A . 53 SER N 1 1 2 2713 1 1 53 SER O O -1.991 4.186 -0.167 1.00 . A A . 53 SER O 1 1 2 2714 1 1 53 SER OG O -2.767 1.594 -3.681 1.00 . A A . 53 SER OG 1 1 2 2715 1 1 54 ASP C C -3.971 6.323 -1.809 1.00 . A A . 54 ASP C 1 1 2 2716 1 1 54 ASP CA C -2.462 6.230 -2.010 1.00 . A A . 54 ASP CA 1 1 2 2717 1 1 54 ASP CB C -2.034 7.170 -3.140 1.00 . A A . 54 ASP CB 1 1 2 2718 1 1 54 ASP CG C -2.677 6.809 -4.468 1.00 . A A . 54 ASP CG 1 1 2 2719 1 1 54 ASP H H -1.949 4.598 -3.256 1.00 . A A . 54 ASP H 1 1 2 2720 1 1 54 ASP HA H -1.967 6.526 -1.100 1.00 . A A . 54 ASP HA 1 1 2 2721 1 1 54 ASP HB2 H -2.317 8.179 -2.888 1.00 . A A . 54 ASP HB2 1 1 2 2722 1 1 54 ASP HB3 H -0.962 7.119 -3.253 1.00 . A A . 54 ASP HB3 1 1 2 2723 1 1 54 ASP N N -2.065 4.859 -2.319 1.00 . A A . 54 ASP N 1 1 2 2724 1 1 54 ASP O O -4.660 5.305 -1.741 1.00 . A A . 54 ASP O 1 1 2 2725 1 1 54 ASP OD1 O -3.874 6.456 -4.475 1.00 . A A . 54 ASP OD1 1 1 2 2726 1 1 54 ASP OD2 O -1.980 6.880 -5.501 1.00 . A A . 54 ASP OD2 1 1 2 2727 1 1 55 ILE C C -6.333 9.142 -2.027 1.00 . A A . 55 ILE C 1 1 2 2728 1 1 55 ILE CA C -5.913 7.751 -1.563 1.00 . A A . 55 ILE CA 1 1 2 2729 1 1 55 ILE CB C -6.342 7.519 -0.099 1.00 . A A . 55 ILE CB 1 1 2 2730 1 1 55 ILE CD1 C -8.515 6.442 0.684 1.00 . A A . 55 ILE CD1 1 1 2 2731 1 1 55 ILE CG1 C -7.860 7.662 0.068 1.00 . A A . 55 ILE CG1 1 1 2 2732 1 1 55 ILE CG2 C -5.605 8.466 0.828 1.00 . A A . 55 ILE CG2 1 1 2 2733 1 1 55 ILE H H -3.894 8.323 -1.804 1.00 . A A . 55 ILE H 1 1 2 2734 1 1 55 ILE HA H -6.413 7.024 -2.181 1.00 . A A . 55 ILE HA 1 1 2 2735 1 1 55 ILE HB H -6.054 6.518 0.165 1.00 . A A . 55 ILE HB 1 1 2 2736 1 1 55 ILE HD11 H -8.051 5.547 0.297 1.00 . A A . 55 ILE HD11 1 1 2 2737 1 1 55 ILE HD12 H -9.567 6.433 0.441 1.00 . A A . 55 ILE HD12 1 1 2 2738 1 1 55 ILE HD13 H -8.396 6.470 1.757 1.00 . A A . 55 ILE HD13 1 1 2 2739 1 1 55 ILE HG12 H -8.070 8.507 0.707 1.00 . A A . 55 ILE HG12 1 1 2 2740 1 1 55 ILE HG13 H -8.308 7.828 -0.898 1.00 . A A . 55 ILE HG13 1 1 2 2741 1 1 55 ILE HG21 H -6.273 8.794 1.612 1.00 . A A . 55 ILE HG21 1 1 2 2742 1 1 55 ILE HG22 H -5.257 9.321 0.270 1.00 . A A . 55 ILE HG22 1 1 2 2743 1 1 55 ILE HG23 H -4.764 7.952 1.262 1.00 . A A . 55 ILE HG23 1 1 2 2744 1 1 55 ILE N N -4.484 7.547 -1.732 1.00 . A A . 55 ILE N 1 1 2 2745 1 1 55 ILE O O -6.781 9.968 -1.235 1.00 . A A . 55 ILE O 1 1 2 2746 1 1 56 ARG C C -6.359 10.655 -5.436 1.00 . A A . 56 ARG C 1 1 2 2747 1 1 56 ARG CA C -6.557 10.664 -3.919 1.00 . A A . 56 ARG CA 1 1 2 2748 1 1 56 ARG CB C -5.742 11.798 -3.288 1.00 . A A . 56 ARG CB 1 1 2 2749 1 1 56 ARG CD C -3.492 12.701 -2.622 1.00 . A A . 56 ARG CD 1 1 2 2750 1 1 56 ARG CG C -4.236 11.578 -3.328 1.00 . A A . 56 ARG CG 1 1 2 2751 1 1 56 ARG CZ C -1.159 13.271 -2.059 1.00 . A A . 56 ARG CZ 1 1 2 2752 1 1 56 ARG H H -5.830 8.676 -3.910 1.00 . A A . 56 ARG H 1 1 2 2753 1 1 56 ARG HA H -7.603 10.830 -3.710 1.00 . A A . 56 ARG HA 1 1 2 2754 1 1 56 ARG HB2 H -5.962 12.715 -3.814 1.00 . A A . 56 ARG HB2 1 1 2 2755 1 1 56 ARG HB3 H -6.038 11.906 -2.257 1.00 . A A . 56 ARG HB3 1 1 2 2756 1 1 56 ARG HD2 H -3.558 13.593 -3.226 1.00 . A A . 56 ARG HD2 1 1 2 2757 1 1 56 ARG HD3 H -3.959 12.879 -1.664 1.00 . A A . 56 ARG HD3 1 1 2 2758 1 1 56 ARG HE H -1.809 11.444 -2.530 1.00 . A A . 56 ARG HE 1 1 2 2759 1 1 56 ARG HG2 H -4.005 10.642 -2.840 1.00 . A A . 56 ARG HG2 1 1 2 2760 1 1 56 ARG HG3 H -3.916 11.536 -4.360 1.00 . A A . 56 ARG HG3 1 1 2 2761 1 1 56 ARG HH11 H -2.431 14.844 -2.020 1.00 . A A . 56 ARG HH11 1 1 2 2762 1 1 56 ARG HH12 H -0.786 15.211 -1.623 1.00 . A A . 56 ARG HH12 1 1 2 2763 1 1 56 ARG HH21 H 0.349 11.927 -2.005 1.00 . A A . 56 ARG HH21 1 1 2 2764 1 1 56 ARG HH22 H 0.793 13.557 -1.620 1.00 . A A . 56 ARG HH22 1 1 2 2765 1 1 56 ARG N N -6.189 9.382 -3.331 1.00 . A A . 56 ARG N 1 1 2 2766 1 1 56 ARG NE N -2.082 12.377 -2.408 1.00 . A A . 56 ARG NE 1 1 2 2767 1 1 56 ARG NH1 N -1.486 14.547 -1.887 1.00 . A A . 56 ARG NH1 1 1 2 2768 1 1 56 ARG NH2 N 0.096 12.888 -1.879 1.00 . A A . 56 ARG NH2 1 1 2 2769 1 1 56 ARG O O -5.529 11.395 -5.966 1.00 . A A . 56 ARG O 1 1 2 2770 1 1 57 MET C C -8.288 9.086 -8.200 1.00 . A A . 57 MET C 1 1 2 2771 1 1 57 MET CA C -7.043 9.743 -7.589 1.00 . A A . 57 MET CA 1 1 2 2772 1 1 57 MET CB C -5.772 8.999 -8.016 1.00 . A A . 57 MET CB 1 1 2 2773 1 1 57 MET CE C -4.926 12.216 -9.905 1.00 . A A . 57 MET CE 1 1 2 2774 1 1 57 MET CG C -5.166 9.536 -9.298 1.00 . A A . 57 MET CG 1 1 2 2775 1 1 57 MET H H -7.785 9.265 -5.662 1.00 . A A . 57 MET H 1 1 2 2776 1 1 57 MET HA H -6.984 10.756 -7.960 1.00 . A A . 57 MET HA 1 1 2 2777 1 1 57 MET HB2 H -5.036 9.087 -7.229 1.00 . A A . 57 MET HB2 1 1 2 2778 1 1 57 MET HB3 H -6.002 7.959 -8.165 1.00 . A A . 57 MET HB3 1 1 2 2779 1 1 57 MET HE1 H -4.463 12.354 -10.870 1.00 . A A . 57 MET HE1 1 1 2 2780 1 1 57 MET HE2 H -4.879 13.137 -9.344 1.00 . A A . 57 MET HE2 1 1 2 2781 1 1 57 MET HE3 H -5.958 11.928 -10.040 1.00 . A A . 57 MET HE3 1 1 2 2782 1 1 57 MET HG2 H -4.608 8.745 -9.777 1.00 . A A . 57 MET HG2 1 1 2 2783 1 1 57 MET HG3 H -5.966 9.858 -9.950 1.00 . A A . 57 MET HG3 1 1 2 2784 1 1 57 MET N N -7.135 9.825 -6.133 1.00 . A A . 57 MET N 1 1 2 2785 1 1 57 MET O O -9.027 9.733 -8.940 1.00 . A A . 57 MET O 1 1 2 2786 1 1 57 MET SD S -4.062 10.929 -9.011 1.00 . A A . 57 MET SD 1 1 2 2787 1 1 58 PRO C C -11.041 7.639 -7.932 1.00 . A A . 58 PRO C 1 1 2 2788 1 1 58 PRO CA C -9.716 7.083 -8.448 1.00 . A A . 58 PRO CA 1 1 2 2789 1 1 58 PRO CB C -9.524 5.648 -7.949 1.00 . A A . 58 PRO CB 1 1 2 2790 1 1 58 PRO CD C -7.731 6.920 -7.040 1.00 . A A . 58 PRO CD 1 1 2 2791 1 1 58 PRO CG C -8.666 5.786 -6.739 1.00 . A A . 58 PRO CG 1 1 2 2792 1 1 58 PRO HA H -9.720 7.093 -9.528 1.00 . A A . 58 PRO HA 1 1 2 2793 1 1 58 PRO HB2 H -10.485 5.217 -7.707 1.00 . A A . 58 PRO HB2 1 1 2 2794 1 1 58 PRO HB3 H -9.038 5.059 -8.713 1.00 . A A . 58 PRO HB3 1 1 2 2795 1 1 58 PRO HD2 H -7.443 7.428 -6.134 1.00 . A A . 58 PRO HD2 1 1 2 2796 1 1 58 PRO HD3 H -6.863 6.558 -7.567 1.00 . A A . 58 PRO HD3 1 1 2 2797 1 1 58 PRO HG2 H -9.277 6.018 -5.879 1.00 . A A . 58 PRO HG2 1 1 2 2798 1 1 58 PRO HG3 H -8.112 4.874 -6.575 1.00 . A A . 58 PRO HG3 1 1 2 2799 1 1 58 PRO N N -8.546 7.794 -7.906 1.00 . A A . 58 PRO N 1 1 2 2800 1 1 58 PRO O O -11.073 8.659 -7.244 1.00 . A A . 58 PRO O 1 1 2 2801 1 1 59 GLY C C -13.552 7.471 -6.322 1.00 . A A . 59 GLY C 1 1 2 2802 1 1 59 GLY CA C -13.451 7.385 -7.830 1.00 . A A . 59 GLY CA 1 1 2 2803 1 1 59 GLY H H -12.045 6.146 -8.816 1.00 . A A . 59 GLY H 1 1 2 2804 1 1 59 GLY HA2 H -13.662 8.357 -8.251 1.00 . A A . 59 GLY HA2 1 1 2 2805 1 1 59 GLY HA3 H -14.187 6.681 -8.189 1.00 . A A . 59 GLY HA3 1 1 2 2806 1 1 59 GLY N N -12.135 6.955 -8.269 1.00 . A A . 59 GLY N 1 1 2 2807 1 1 59 GLY O O -13.685 8.561 -5.762 1.00 . A A . 59 GLY O 1 1 2 2808 1 1 60 MET C C -12.218 6.698 -3.588 1.00 . A A . 60 MET C 1 1 2 2809 1 1 60 MET CA C -13.550 6.265 -4.203 1.00 . A A . 60 MET CA 1 1 2 2810 1 1 60 MET CB C -13.916 4.848 -3.743 1.00 . A A . 60 MET CB 1 1 2 2811 1 1 60 MET CE C -15.778 2.236 -1.993 1.00 . A A . 60 MET CE 1 1 2 2812 1 1 60 MET CG C -15.167 4.789 -2.884 1.00 . A A . 60 MET CG 1 1 2 2813 1 1 60 MET H H -13.364 5.486 -6.164 1.00 . A A . 60 MET H 1 1 2 2814 1 1 60 MET HA H -14.321 6.951 -3.884 1.00 . A A . 60 MET HA 1 1 2 2815 1 1 60 MET HB2 H -14.078 4.233 -4.614 1.00 . A A . 60 MET HB2 1 1 2 2816 1 1 60 MET HB3 H -13.097 4.440 -3.173 1.00 . A A . 60 MET HB3 1 1 2 2817 1 1 60 MET HE1 H -16.608 1.572 -1.798 1.00 . A A . 60 MET HE1 1 1 2 2818 1 1 60 MET HE2 H -15.537 2.783 -1.094 1.00 . A A . 60 MET HE2 1 1 2 2819 1 1 60 MET HE3 H -14.920 1.657 -2.304 1.00 . A A . 60 MET HE3 1 1 2 2820 1 1 60 MET HG2 H -14.870 4.709 -1.850 1.00 . A A . 60 MET HG2 1 1 2 2821 1 1 60 MET HG3 H -15.728 5.700 -3.027 1.00 . A A . 60 MET HG3 1 1 2 2822 1 1 60 MET N N -13.478 6.320 -5.660 1.00 . A A . 60 MET N 1 1 2 2823 1 1 60 MET O O -11.615 5.969 -2.803 1.00 . A A . 60 MET O 1 1 2 2824 1 1 60 MET SD S -16.226 3.386 -3.290 1.00 . A A . 60 MET SD 1 1 2 2825 1 1 61 ASP C C -9.374 7.473 -3.452 1.00 . A A . 61 ASP C 1 1 2 2826 1 1 61 ASP CA C -10.521 8.485 -3.491 1.00 . A A . 61 ASP CA 1 1 2 2827 1 1 61 ASP CB C -10.703 9.154 -2.121 1.00 . A A . 61 ASP CB 1 1 2 2828 1 1 61 ASP CG C -11.610 8.381 -1.182 1.00 . A A . 61 ASP CG 1 1 2 2829 1 1 61 ASP H H -12.318 8.416 -4.594 1.00 . A A . 61 ASP H 1 1 2 2830 1 1 61 ASP HA H -10.254 9.254 -4.201 1.00 . A A . 61 ASP HA 1 1 2 2831 1 1 61 ASP HB2 H -9.737 9.256 -1.650 1.00 . A A . 61 ASP HB2 1 1 2 2832 1 1 61 ASP HB3 H -11.126 10.138 -2.267 1.00 . A A . 61 ASP HB3 1 1 2 2833 1 1 61 ASP N N -11.778 7.898 -3.966 1.00 . A A . 61 ASP N 1 1 2 2834 1 1 61 ASP O O -8.514 7.478 -4.330 1.00 . A A . 61 ASP O 1 1 2 2835 1 1 61 ASP OD1 O -12.807 8.228 -1.501 1.00 . A A . 61 ASP OD1 1 1 2 2836 1 1 61 ASP OD2 O -11.124 7.940 -0.121 1.00 . A A . 61 ASP OD2 1 1 2 2837 1 1 62 GLY C C -8.779 4.251 -1.974 1.00 . A A . 62 GLY C 1 1 2 2838 1 1 62 GLY CA C -8.283 5.632 -2.327 1.00 . A A . 62 GLY CA 1 1 2 2839 1 1 62 GLY H H -10.052 6.655 -1.755 1.00 . A A . 62 GLY H 1 1 2 2840 1 1 62 GLY HA2 H -7.761 5.580 -3.269 1.00 . A A . 62 GLY HA2 1 1 2 2841 1 1 62 GLY HA3 H -7.593 5.952 -1.566 1.00 . A A . 62 GLY HA3 1 1 2 2842 1 1 62 GLY N N -9.351 6.615 -2.436 1.00 . A A . 62 GLY N 1 1 2 2843 1 1 62 GLY O O -8.179 3.256 -2.363 1.00 . A A . 62 GLY O 1 1 2 2844 1 1 63 LEU C C -10.963 2.159 -2.069 1.00 . A A . 63 LEU C 1 1 2 2845 1 1 63 LEU CA C -10.414 2.898 -0.849 1.00 . A A . 63 LEU CA 1 1 2 2846 1 1 63 LEU CB C -11.483 3.059 0.231 1.00 . A A . 63 LEU CB 1 1 2 2847 1 1 63 LEU CD1 C -11.979 5.478 0.710 1.00 . A A . 63 LEU CD1 1 1 2 2848 1 1 63 LEU CD2 C -11.713 3.848 2.597 1.00 . A A . 63 LEU CD2 1 1 2 2849 1 1 63 LEU CG C -11.265 4.228 1.198 1.00 . A A . 63 LEU CG 1 1 2 2850 1 1 63 LEU H H -10.305 5.000 -0.946 1.00 . A A . 63 LEU H 1 1 2 2851 1 1 63 LEU HA H -9.600 2.316 -0.443 1.00 . A A . 63 LEU HA 1 1 2 2852 1 1 63 LEU HB2 H -12.437 3.196 -0.258 1.00 . A A . 63 LEU HB2 1 1 2 2853 1 1 63 LEU HB3 H -11.521 2.149 0.809 1.00 . A A . 63 LEU HB3 1 1 2 2854 1 1 63 LEU HD11 H -13.044 5.330 0.781 1.00 . A A . 63 LEU HD11 1 1 2 2855 1 1 63 LEU HD12 H -11.713 5.673 -0.316 1.00 . A A . 63 LEU HD12 1 1 2 2856 1 1 63 LEU HD13 H -11.692 6.319 1.322 1.00 . A A . 63 LEU HD13 1 1 2 2857 1 1 63 LEU HD21 H -11.272 4.526 3.315 1.00 . A A . 63 LEU HD21 1 1 2 2858 1 1 63 LEU HD22 H -11.391 2.839 2.811 1.00 . A A . 63 LEU HD22 1 1 2 2859 1 1 63 LEU HD23 H -12.788 3.902 2.660 1.00 . A A . 63 LEU HD23 1 1 2 2860 1 1 63 LEU HG H -10.209 4.453 1.236 1.00 . A A . 63 LEU HG 1 1 2 2861 1 1 63 LEU N N -9.867 4.181 -1.234 1.00 . A A . 63 LEU N 1 1 2 2862 1 1 63 LEU O O -11.240 0.963 -2.009 1.00 . A A . 63 LEU O 1 1 2 2863 1 1 64 ALA C C -10.707 1.075 -4.799 1.00 . A A . 64 ALA C 1 1 2 2864 1 1 64 ALA CA C -11.582 2.265 -4.420 1.00 . A A . 64 ALA CA 1 1 2 2865 1 1 64 ALA CB C -11.596 3.288 -5.545 1.00 . A A . 64 ALA CB 1 1 2 2866 1 1 64 ALA H H -10.851 3.821 -3.193 1.00 . A A . 64 ALA H 1 1 2 2867 1 1 64 ALA HA H -12.594 1.923 -4.254 1.00 . A A . 64 ALA HA 1 1 2 2868 1 1 64 ALA HB1 H -12.478 3.903 -5.459 1.00 . A A . 64 ALA HB1 1 1 2 2869 1 1 64 ALA HB2 H -11.602 2.779 -6.497 1.00 . A A . 64 ALA HB2 1 1 2 2870 1 1 64 ALA HB3 H -10.716 3.910 -5.476 1.00 . A A . 64 ALA HB3 1 1 2 2871 1 1 64 ALA N N -11.096 2.872 -3.189 1.00 . A A . 64 ALA N 1 1 2 2872 1 1 64 ALA O O -11.190 -0.048 -4.943 1.00 . A A . 64 ALA O 1 1 2 2873 1 1 65 LEU C C -8.539 -0.867 -4.293 1.00 . A A . 65 LEU C 1 1 2 2874 1 1 65 LEU CA C -8.451 0.288 -5.289 1.00 . A A . 65 LEU CA 1 1 2 2875 1 1 65 LEU CB C -7.026 0.857 -5.310 1.00 . A A . 65 LEU CB 1 1 2 2876 1 1 65 LEU CD1 C -6.166 0.784 -2.955 1.00 . A A . 65 LEU CD1 1 1 2 2877 1 1 65 LEU CD2 C -5.601 2.731 -4.421 1.00 . A A . 65 LEU CD2 1 1 2 2878 1 1 65 LEU CG C -6.652 1.684 -4.078 1.00 . A A . 65 LEU CG 1 1 2 2879 1 1 65 LEU H H -9.089 2.248 -4.807 1.00 . A A . 65 LEU H 1 1 2 2880 1 1 65 LEU HA H -8.698 -0.079 -6.273 1.00 . A A . 65 LEU HA 1 1 2 2881 1 1 65 LEU HB2 H -6.333 0.033 -5.394 1.00 . A A . 65 LEU HB2 1 1 2 2882 1 1 65 LEU HB3 H -6.922 1.485 -6.181 1.00 . A A . 65 LEU HB3 1 1 2 2883 1 1 65 LEU HD11 H -6.661 1.061 -2.040 1.00 . A A . 65 LEU HD11 1 1 2 2884 1 1 65 LEU HD12 H -5.100 0.896 -2.834 1.00 . A A . 65 LEU HD12 1 1 2 2885 1 1 65 LEU HD13 H -6.395 -0.241 -3.190 1.00 . A A . 65 LEU HD13 1 1 2 2886 1 1 65 LEU HD21 H -5.143 2.488 -5.366 1.00 . A A . 65 LEU HD21 1 1 2 2887 1 1 65 LEU HD22 H -4.846 2.750 -3.649 1.00 . A A . 65 LEU HD22 1 1 2 2888 1 1 65 LEU HD23 H -6.071 3.701 -4.487 1.00 . A A . 65 LEU HD23 1 1 2 2889 1 1 65 LEU HG H -7.532 2.197 -3.731 1.00 . A A . 65 LEU HG 1 1 2 2890 1 1 65 LEU N N -9.410 1.334 -4.945 1.00 . A A . 65 LEU N 1 1 2 2891 1 1 65 LEU O O -8.506 -2.035 -4.678 1.00 . A A . 65 LEU O 1 1 2 2892 1 1 66 LEU C C -9.787 -2.607 -2.308 1.00 . A A . 66 LEU C 1 1 2 2893 1 1 66 LEU CA C -8.754 -1.540 -1.952 1.00 . A A . 66 LEU CA 1 1 2 2894 1 1 66 LEU CB C -9.116 -0.888 -0.612 1.00 . A A . 66 LEU CB 1 1 2 2895 1 1 66 LEU CD1 C -8.466 0.683 1.236 1.00 . A A . 66 LEU CD1 1 1 2 2896 1 1 66 LEU CD2 C -7.007 -1.280 0.687 1.00 . A A . 66 LEU CD2 1 1 2 2897 1 1 66 LEU CG C -7.952 -0.226 0.127 1.00 . A A . 66 LEU CG 1 1 2 2898 1 1 66 LEU H H -8.684 0.419 -2.760 1.00 . A A . 66 LEU H 1 1 2 2899 1 1 66 LEU HA H -7.787 -2.011 -1.862 1.00 . A A . 66 LEU HA 1 1 2 2900 1 1 66 LEU HB2 H -9.872 -0.141 -0.792 1.00 . A A . 66 LEU HB2 1 1 2 2901 1 1 66 LEU HB3 H -9.533 -1.648 0.031 1.00 . A A . 66 LEU HB3 1 1 2 2902 1 1 66 LEU HD11 H -8.253 1.711 0.984 1.00 . A A . 66 LEU HD11 1 1 2 2903 1 1 66 LEU HD12 H -7.978 0.432 2.167 1.00 . A A . 66 LEU HD12 1 1 2 2904 1 1 66 LEU HD13 H -9.533 0.553 1.344 1.00 . A A . 66 LEU HD13 1 1 2 2905 1 1 66 LEU HD21 H -7.535 -2.216 0.797 1.00 . A A . 66 LEU HD21 1 1 2 2906 1 1 66 LEU HD22 H -6.638 -0.961 1.650 1.00 . A A . 66 LEU HD22 1 1 2 2907 1 1 66 LEU HD23 H -6.178 -1.415 0.010 1.00 . A A . 66 LEU HD23 1 1 2 2908 1 1 66 LEU HG H -7.396 0.384 -0.566 1.00 . A A . 66 LEU HG 1 1 2 2909 1 1 66 LEU N N -8.658 -0.530 -3.007 1.00 . A A . 66 LEU N 1 1 2 2910 1 1 66 LEU O O -9.492 -3.799 -2.281 1.00 . A A . 66 LEU O 1 1 2 2911 1 1 67 LYS C C -11.606 -4.031 -4.135 1.00 . A A . 67 LYS C 1 1 2 2912 1 1 67 LYS CA C -12.061 -3.111 -3.006 1.00 . A A . 67 LYS CA 1 1 2 2913 1 1 67 LYS CB C -13.325 -2.360 -3.426 1.00 . A A . 67 LYS CB 1 1 2 2914 1 1 67 LYS CD C -15.842 -2.326 -3.266 1.00 . A A . 67 LYS CD 1 1 2 2915 1 1 67 LYS CE C -17.090 -3.135 -3.592 1.00 . A A . 67 LYS CE 1 1 2 2916 1 1 67 LYS CG C -14.592 -3.194 -3.292 1.00 . A A . 67 LYS CG 1 1 2 2917 1 1 67 LYS H H -11.183 -1.212 -2.647 1.00 . A A . 67 LYS H 1 1 2 2918 1 1 67 LYS HA H -12.283 -3.711 -2.137 1.00 . A A . 67 LYS HA 1 1 2 2919 1 1 67 LYS HB2 H -13.430 -1.478 -2.811 1.00 . A A . 67 LYS HB2 1 1 2 2920 1 1 67 LYS HB3 H -13.222 -2.062 -4.459 1.00 . A A . 67 LYS HB3 1 1 2 2921 1 1 67 LYS HD2 H -15.951 -1.898 -2.280 1.00 . A A . 67 LYS HD2 1 1 2 2922 1 1 67 LYS HD3 H -15.735 -1.537 -3.994 1.00 . A A . 67 LYS HD3 1 1 2 2923 1 1 67 LYS HE2 H -17.939 -2.468 -3.619 1.00 . A A . 67 LYS HE2 1 1 2 2924 1 1 67 LYS HE3 H -16.963 -3.593 -4.563 1.00 . A A . 67 LYS HE3 1 1 2 2925 1 1 67 LYS HG2 H -14.656 -3.870 -4.131 1.00 . A A . 67 LYS HG2 1 1 2 2926 1 1 67 LYS HG3 H -14.540 -3.761 -2.373 1.00 . A A . 67 LYS HG3 1 1 2 2927 1 1 67 LYS HZ1 H -16.857 -5.077 -2.854 1.00 . A A . 67 LYS HZ1 1 1 2 2928 1 1 67 LYS HZ2 H -18.366 -4.392 -2.515 1.00 . A A . 67 LYS HZ2 1 1 2 2929 1 1 67 LYS HZ3 H -16.999 -3.898 -1.648 1.00 . A A . 67 LYS HZ3 1 1 2 2930 1 1 67 LYS N N -11.000 -2.175 -2.643 1.00 . A A . 67 LYS N 1 1 2 2931 1 1 67 LYS NZ N -17.346 -4.199 -2.581 1.00 . A A . 67 LYS NZ 1 1 2 2932 1 1 67 LYS O O -11.847 -5.236 -4.108 1.00 . A A . 67 LYS O 1 1 2 2933 1 1 68 GLN C C -9.391 -5.245 -5.791 1.00 . A A . 68 GLN C 1 1 2 2934 1 1 68 GLN CA C -10.451 -4.247 -6.254 1.00 . A A . 68 GLN CA 1 1 2 2935 1 1 68 GLN CB C -9.853 -3.344 -7.334 1.00 . A A . 68 GLN CB 1 1 2 2936 1 1 68 GLN CD C -11.777 -2.468 -8.720 1.00 . A A . 68 GLN CD 1 1 2 2937 1 1 68 GLN CG C -10.707 -2.141 -7.697 1.00 . A A . 68 GLN CG 1 1 2 2938 1 1 68 GLN H H -10.773 -2.497 -5.105 1.00 . A A . 68 GLN H 1 1 2 2939 1 1 68 GLN HA H -11.287 -4.788 -6.669 1.00 . A A . 68 GLN HA 1 1 2 2940 1 1 68 GLN HB2 H -8.900 -2.984 -6.984 1.00 . A A . 68 GLN HB2 1 1 2 2941 1 1 68 GLN HB3 H -9.699 -3.930 -8.227 1.00 . A A . 68 GLN HB3 1 1 2 2942 1 1 68 GLN HE21 H -12.996 -1.117 -7.916 1.00 . A A . 68 GLN HE21 1 1 2 2943 1 1 68 GLN HE22 H -13.621 -1.976 -9.279 1.00 . A A . 68 GLN HE22 1 1 2 2944 1 1 68 GLN HG2 H -11.185 -1.768 -6.806 1.00 . A A . 68 GLN HG2 1 1 2 2945 1 1 68 GLN HG3 H -10.062 -1.373 -8.106 1.00 . A A . 68 GLN HG3 1 1 2 2946 1 1 68 GLN N N -10.941 -3.461 -5.130 1.00 . A A . 68 GLN N 1 1 2 2947 1 1 68 GLN NE2 N -12.914 -1.784 -8.630 1.00 . A A . 68 GLN NE2 1 1 2 2948 1 1 68 GLN O O -9.210 -6.300 -6.401 1.00 . A A . 68 GLN O 1 1 2 2949 1 1 68 GLN OE1 O -11.584 -3.320 -9.587 1.00 . A A . 68 GLN OE1 1 1 2 2950 1 1 69 ILE C C -8.173 -7.082 -3.677 1.00 . A A . 69 ILE C 1 1 2 2951 1 1 69 ILE CA C -7.621 -5.753 -4.185 1.00 . A A . 69 ILE CA 1 1 2 2952 1 1 69 ILE CB C -6.838 -5.041 -3.050 1.00 . A A . 69 ILE CB 1 1 2 2953 1 1 69 ILE CD1 C -5.547 -2.922 -2.515 1.00 . A A . 69 ILE CD1 1 1 2 2954 1 1 69 ILE CG1 C -6.091 -3.827 -3.599 1.00 . A A . 69 ILE CG1 1 1 2 2955 1 1 69 ILE CG2 C -5.857 -5.987 -2.368 1.00 . A A . 69 ILE CG2 1 1 2 2956 1 1 69 ILE H H -8.861 -4.036 -4.286 1.00 . A A . 69 ILE H 1 1 2 2957 1 1 69 ILE HA H -6.940 -5.953 -4.987 1.00 . A A . 69 ILE HA 1 1 2 2958 1 1 69 ILE HB H -7.546 -4.709 -2.309 1.00 . A A . 69 ILE HB 1 1 2 2959 1 1 69 ILE HD11 H -6.082 -3.104 -1.596 1.00 . A A . 69 ILE HD11 1 1 2 2960 1 1 69 ILE HD12 H -5.675 -1.893 -2.808 1.00 . A A . 69 ILE HD12 1 1 2 2961 1 1 69 ILE HD13 H -4.497 -3.128 -2.368 1.00 . A A . 69 ILE HD13 1 1 2 2962 1 1 69 ILE HG12 H -5.256 -4.166 -4.195 1.00 . A A . 69 ILE HG12 1 1 2 2963 1 1 69 ILE HG13 H -6.758 -3.246 -4.215 1.00 . A A . 69 ILE HG13 1 1 2 2964 1 1 69 ILE HG21 H -5.022 -6.177 -3.026 1.00 . A A . 69 ILE HG21 1 1 2 2965 1 1 69 ILE HG22 H -6.349 -6.917 -2.133 1.00 . A A . 69 ILE HG22 1 1 2 2966 1 1 69 ILE HG23 H -5.497 -5.534 -1.458 1.00 . A A . 69 ILE HG23 1 1 2 2967 1 1 69 ILE N N -8.679 -4.896 -4.719 1.00 . A A . 69 ILE N 1 1 2 2968 1 1 69 ILE O O -7.562 -8.133 -3.865 1.00 . A A . 69 ILE O 1 1 2 2969 1 1 70 LYS C C -10.601 -9.069 -3.551 1.00 . A A . 70 LYS C 1 1 2 2970 1 1 70 LYS CA C -9.946 -8.216 -2.468 1.00 . A A . 70 LYS CA 1 1 2 2971 1 1 70 LYS CB C -10.983 -7.822 -1.419 1.00 . A A . 70 LYS CB 1 1 2 2972 1 1 70 LYS CD C -12.987 -6.411 -0.885 1.00 . A A . 70 LYS CD 1 1 2 2973 1 1 70 LYS CE C -14.001 -7.390 -0.315 1.00 . A A . 70 LYS CE 1 1 2 2974 1 1 70 LYS CG C -12.158 -7.049 -1.985 1.00 . A A . 70 LYS CG 1 1 2 2975 1 1 70 LYS H H -9.743 -6.157 -2.894 1.00 . A A . 70 LYS H 1 1 2 2976 1 1 70 LYS HA H -9.178 -8.795 -1.993 1.00 . A A . 70 LYS HA 1 1 2 2977 1 1 70 LYS HB2 H -11.362 -8.715 -0.945 1.00 . A A . 70 LYS HB2 1 1 2 2978 1 1 70 LYS HB3 H -10.504 -7.205 -0.676 1.00 . A A . 70 LYS HB3 1 1 2 2979 1 1 70 LYS HD2 H -12.329 -6.087 -0.093 1.00 . A A . 70 LYS HD2 1 1 2 2980 1 1 70 LYS HD3 H -13.511 -5.559 -1.291 1.00 . A A . 70 LYS HD3 1 1 2 2981 1 1 70 LYS HE2 H -13.935 -8.318 -0.862 1.00 . A A . 70 LYS HE2 1 1 2 2982 1 1 70 LYS HE3 H -13.766 -7.566 0.724 1.00 . A A . 70 LYS HE3 1 1 2 2983 1 1 70 LYS HG2 H -11.783 -6.276 -2.630 1.00 . A A . 70 LYS HG2 1 1 2 2984 1 1 70 LYS HG3 H -12.784 -7.723 -2.551 1.00 . A A . 70 LYS HG3 1 1 2 2985 1 1 70 LYS HZ1 H -16.067 -7.588 -0.092 1.00 . A A . 70 LYS HZ1 1 1 2 2986 1 1 70 LYS HZ2 H -15.610 -6.620 -1.401 1.00 . A A . 70 LYS HZ2 1 1 2 2987 1 1 70 LYS HZ3 H -15.497 -6.017 0.175 1.00 . A A . 70 LYS HZ3 1 1 2 2988 1 1 70 LYS N N -9.318 -7.025 -3.021 1.00 . A A . 70 LYS N 1 1 2 2989 1 1 70 LYS NZ N -15.391 -6.867 -0.415 1.00 . A A . 70 LYS NZ 1 1 2 2990 1 1 70 LYS O O -10.779 -10.276 -3.382 1.00 . A A . 70 LYS O 1 1 2 2991 1 1 71 GLN C C -10.733 -10.204 -6.370 1.00 . A A . 71 GLN C 1 1 2 2992 1 1 71 GLN CA C -11.627 -9.130 -5.757 1.00 . A A . 71 GLN CA 1 1 2 2993 1 1 71 GLN CB C -12.052 -8.128 -6.828 1.00 . A A . 71 GLN CB 1 1 2 2994 1 1 71 GLN CD C -13.982 -6.575 -7.332 1.00 . A A . 71 GLN CD 1 1 2 2995 1 1 71 GLN CG C -13.560 -7.984 -6.963 1.00 . A A . 71 GLN CG 1 1 2 2996 1 1 71 GLN H H -10.817 -7.467 -4.719 1.00 . A A . 71 GLN H 1 1 2 2997 1 1 71 GLN HA H -12.501 -9.604 -5.367 1.00 . A A . 71 GLN HA 1 1 2 2998 1 1 71 GLN HB2 H -11.641 -7.161 -6.582 1.00 . A A . 71 GLN HB2 1 1 2 2999 1 1 71 GLN HB3 H -11.657 -8.446 -7.780 1.00 . A A . 71 GLN HB3 1 1 2 3000 1 1 71 GLN HE21 H -12.938 -5.839 -5.810 1.00 . A A . 71 GLN HE21 1 1 2 3001 1 1 71 GLN HE22 H -13.774 -4.677 -6.777 1.00 . A A . 71 GLN HE22 1 1 2 3002 1 1 71 GLN HG2 H -13.906 -8.659 -7.732 1.00 . A A . 71 GLN HG2 1 1 2 3003 1 1 71 GLN HG3 H -14.019 -8.247 -6.022 1.00 . A A . 71 GLN HG3 1 1 2 3004 1 1 71 GLN N N -10.973 -8.433 -4.651 1.00 . A A . 71 GLN N 1 1 2 3005 1 1 71 GLN NE2 N -13.517 -5.598 -6.562 1.00 . A A . 71 GLN NE2 1 1 2 3006 1 1 71 GLN O O -11.155 -11.345 -6.560 1.00 . A A . 71 GLN O 1 1 2 3007 1 1 71 GLN OE1 O -14.718 -6.367 -8.296 1.00 . A A . 71 GLN OE1 1 1 2 3008 1 1 72 ARG C C -7.613 -11.383 -6.323 1.00 . A A . 72 ARG C 1 1 2 3009 1 1 72 ARG CA C -8.562 -10.745 -7.332 1.00 . A A . 72 ARG CA 1 1 2 3010 1 1 72 ARG CB C -7.751 -10.014 -8.405 1.00 . A A . 72 ARG CB 1 1 2 3011 1 1 72 ARG CD C -7.993 -8.561 -10.445 1.00 . A A . 72 ARG CD 1 1 2 3012 1 1 72 ARG CG C -8.517 -9.778 -9.698 1.00 . A A . 72 ARG CG 1 1 2 3013 1 1 72 ARG CZ C -7.454 -9.382 -12.706 1.00 . A A . 72 ARG CZ 1 1 2 3014 1 1 72 ARG H H -9.253 -8.895 -6.546 1.00 . A A . 72 ARG H 1 1 2 3015 1 1 72 ARG HA H -9.129 -11.524 -7.801 1.00 . A A . 72 ARG HA 1 1 2 3016 1 1 72 ARG HB2 H -7.443 -9.056 -8.016 1.00 . A A . 72 ARG HB2 1 1 2 3017 1 1 72 ARG HB3 H -6.872 -10.598 -8.635 1.00 . A A . 72 ARG HB3 1 1 2 3018 1 1 72 ARG HD2 H -8.500 -7.682 -10.075 1.00 . A A . 72 ARG HD2 1 1 2 3019 1 1 72 ARG HD3 H -6.932 -8.470 -10.262 1.00 . A A . 72 ARG HD3 1 1 2 3020 1 1 72 ARG HE H -8.984 -8.180 -12.260 1.00 . A A . 72 ARG HE 1 1 2 3021 1 1 72 ARG HG2 H -8.414 -10.648 -10.328 1.00 . A A . 72 ARG HG2 1 1 2 3022 1 1 72 ARG HG3 H -9.561 -9.624 -9.461 1.00 . A A . 72 ARG HG3 1 1 2 3023 1 1 72 ARG HH11 H -6.178 -10.005 -11.267 1.00 . A A . 72 ARG HH11 1 1 2 3024 1 1 72 ARG HH12 H -5.834 -10.576 -12.864 1.00 . A A . 72 ARG HH12 1 1 2 3025 1 1 72 ARG HH21 H -8.532 -8.938 -14.356 1.00 . A A . 72 ARG HH21 1 1 2 3026 1 1 72 ARG HH22 H -7.169 -9.974 -14.615 1.00 . A A . 72 ARG HH22 1 1 2 3027 1 1 72 ARG N N -9.512 -9.824 -6.704 1.00 . A A . 72 ARG N 1 1 2 3028 1 1 72 ARG NE N -8.219 -8.664 -11.885 1.00 . A A . 72 ARG NE 1 1 2 3029 1 1 72 ARG NH1 N -6.403 -10.042 -12.240 1.00 . A A . 72 ARG NH1 1 1 2 3030 1 1 72 ARG NH2 N -7.743 -9.436 -13.998 1.00 . A A . 72 ARG NH2 1 1 2 3031 1 1 72 ARG O O -7.358 -12.586 -6.367 1.00 . A A . 72 ARG O 1 1 2 3032 1 1 73 HIS C C -6.849 -11.436 -3.136 1.00 . A A . 73 HIS C 1 1 2 3033 1 1 73 HIS CA C -6.131 -11.027 -4.424 1.00 . A A . 73 HIS CA 1 1 2 3034 1 1 73 HIS CB C -5.098 -9.926 -4.147 1.00 . A A . 73 HIS CB 1 1 2 3035 1 1 73 HIS CD2 C -5.188 -7.670 -5.416 1.00 . A A . 73 HIS CD2 1 1 2 3036 1 1 73 HIS CE1 C -4.494 -8.371 -7.372 1.00 . A A . 73 HIS CE1 1 1 2 3037 1 1 73 HIS CG C -4.931 -8.990 -5.303 1.00 . A A . 73 HIS CG 1 1 2 3038 1 1 73 HIS H H -7.319 -9.618 -5.474 1.00 . A A . 73 HIS H 1 1 2 3039 1 1 73 HIS HA H -5.621 -11.887 -4.827 1.00 . A A . 73 HIS HA 1 1 2 3040 1 1 73 HIS HB2 H -5.413 -9.345 -3.290 1.00 . A A . 73 HIS HB2 1 1 2 3041 1 1 73 HIS HB3 H -4.137 -10.377 -3.939 1.00 . A A . 73 HIS HB3 1 1 2 3042 1 1 73 HIS HD1 H -4.227 -10.312 -6.786 1.00 . A A . 73 HIS HD1 1 1 2 3043 1 1 73 HIS HD2 H -5.542 -7.021 -4.631 1.00 . A A . 73 HIS HD2 1 1 2 3044 1 1 73 HIS HE1 H -4.204 -8.393 -8.412 1.00 . A A . 73 HIS HE1 1 1 2 3045 1 1 73 HIS HE2 H -5.153 -6.450 -7.120 1.00 . A A . 73 HIS HE2 1 1 2 3046 1 1 73 HIS N N -7.082 -10.564 -5.436 1.00 . A A . 73 HIS N 1 1 2 3047 1 1 73 HIS ND1 N -4.495 -9.400 -6.546 1.00 . A A . 73 HIS ND1 1 1 2 3048 1 1 73 HIS NE2 N -4.913 -7.307 -6.711 1.00 . A A . 73 HIS NE2 1 1 2 3049 1 1 73 HIS O O -7.685 -10.692 -2.624 1.00 . A A . 73 HIS O 1 1 2 3050 1 1 74 PRO C C -7.022 -12.205 -0.186 1.00 . A A . 74 PRO C 1 1 2 3051 1 1 74 PRO CA C -7.183 -13.144 -1.379 1.00 . A A . 74 PRO CA 1 1 2 3052 1 1 74 PRO CB C -6.468 -14.475 -1.115 1.00 . A A . 74 PRO CB 1 1 2 3053 1 1 74 PRO CD C -5.575 -13.605 -3.153 1.00 . A A . 74 PRO CD 1 1 2 3054 1 1 74 PRO CG C -5.917 -14.882 -2.436 1.00 . A A . 74 PRO CG 1 1 2 3055 1 1 74 PRO HA H -8.236 -13.329 -1.539 1.00 . A A . 74 PRO HA 1 1 2 3056 1 1 74 PRO HB2 H -5.683 -14.331 -0.387 1.00 . A A . 74 PRO HB2 1 1 2 3057 1 1 74 PRO HB3 H -7.179 -15.199 -0.747 1.00 . A A . 74 PRO HB3 1 1 2 3058 1 1 74 PRO HD2 H -4.561 -13.307 -2.931 1.00 . A A . 74 PRO HD2 1 1 2 3059 1 1 74 PRO HD3 H -5.710 -13.724 -4.216 1.00 . A A . 74 PRO HD3 1 1 2 3060 1 1 74 PRO HG2 H -5.030 -15.483 -2.295 1.00 . A A . 74 PRO HG2 1 1 2 3061 1 1 74 PRO HG3 H -6.661 -15.434 -2.990 1.00 . A A . 74 PRO HG3 1 1 2 3062 1 1 74 PRO N N -6.544 -12.638 -2.601 1.00 . A A . 74 PRO N 1 1 2 3063 1 1 74 PRO O O -7.988 -11.585 0.259 1.00 . A A . 74 PRO O 1 1 2 3064 1 1 75 MET C C -4.283 -10.418 1.278 1.00 . A A . 75 MET C 1 1 2 3065 1 1 75 MET CA C -5.538 -11.256 1.487 1.00 . A A . 75 MET CA 1 1 2 3066 1 1 75 MET CB C -5.408 -12.104 2.756 1.00 . A A . 75 MET CB 1 1 2 3067 1 1 75 MET CE C -8.086 -15.144 3.707 1.00 . A A . 75 MET CE 1 1 2 3068 1 1 75 MET CG C -6.701 -12.795 3.167 1.00 . A A . 75 MET CG 1 1 2 3069 1 1 75 MET H H -5.072 -12.632 -0.052 1.00 . A A . 75 MET H 1 1 2 3070 1 1 75 MET HA H -6.375 -10.593 1.598 1.00 . A A . 75 MET HA 1 1 2 3071 1 1 75 MET HB2 H -4.656 -12.862 2.592 1.00 . A A . 75 MET HB2 1 1 2 3072 1 1 75 MET HB3 H -5.091 -11.468 3.570 1.00 . A A . 75 MET HB3 1 1 2 3073 1 1 75 MET HE1 H -8.127 -14.577 4.625 1.00 . A A . 75 MET HE1 1 1 2 3074 1 1 75 MET HE2 H -7.918 -16.186 3.936 1.00 . A A . 75 MET HE2 1 1 2 3075 1 1 75 MET HE3 H -9.021 -15.039 3.177 1.00 . A A . 75 MET HE3 1 1 2 3076 1 1 75 MET HG2 H -6.802 -12.733 4.241 1.00 . A A . 75 MET HG2 1 1 2 3077 1 1 75 MET HG3 H -7.532 -12.284 2.700 1.00 . A A . 75 MET HG3 1 1 2 3078 1 1 75 MET N N -5.804 -12.111 0.338 1.00 . A A . 75 MET N 1 1 2 3079 1 1 75 MET O O -3.434 -10.319 2.163 1.00 . A A . 75 MET O 1 1 2 3080 1 1 75 MET SD S -6.747 -14.534 2.684 1.00 . A A . 75 MET SD 1 1 2 3081 1 1 76 LEU C C -2.993 -7.743 0.707 1.00 . A A . 76 LEU C 1 1 2 3082 1 1 76 LEU CA C -3.038 -8.963 -0.216 1.00 . A A . 76 LEU CA 1 1 2 3083 1 1 76 LEU CB C -3.118 -8.515 -1.680 1.00 . A A . 76 LEU CB 1 1 2 3084 1 1 76 LEU CD1 C -2.012 -6.297 -1.875 1.00 . A A . 76 LEU CD1 1 1 2 3085 1 1 76 LEU CD2 C -0.612 -8.358 -1.652 1.00 . A A . 76 LEU CD2 1 1 2 3086 1 1 76 LEU CG C -1.896 -7.769 -2.213 1.00 . A A . 76 LEU CG 1 1 2 3087 1 1 76 LEU H H -4.894 -9.913 -0.556 1.00 . A A . 76 LEU H 1 1 2 3088 1 1 76 LEU HA H -2.145 -9.547 -0.074 1.00 . A A . 76 LEU HA 1 1 2 3089 1 1 76 LEU HB2 H -3.271 -9.390 -2.296 1.00 . A A . 76 LEU HB2 1 1 2 3090 1 1 76 LEU HB3 H -3.973 -7.865 -1.788 1.00 . A A . 76 LEU HB3 1 1 2 3091 1 1 76 LEU HD11 H -1.620 -5.707 -2.689 1.00 . A A . 76 LEU HD11 1 1 2 3092 1 1 76 LEU HD12 H -1.455 -6.089 -0.974 1.00 . A A . 76 LEU HD12 1 1 2 3093 1 1 76 LEU HD13 H -3.055 -6.052 -1.720 1.00 . A A . 76 LEU HD13 1 1 2 3094 1 1 76 LEU HD21 H 0.162 -8.310 -2.401 1.00 . A A . 76 LEU HD21 1 1 2 3095 1 1 76 LEU HD22 H -0.781 -9.387 -1.377 1.00 . A A . 76 LEU HD22 1 1 2 3096 1 1 76 LEU HD23 H -0.307 -7.797 -0.782 1.00 . A A . 76 LEU HD23 1 1 2 3097 1 1 76 LEU HG H -1.867 -7.860 -3.288 1.00 . A A . 76 LEU HG 1 1 2 3098 1 1 76 LEU N N -4.179 -9.804 0.106 1.00 . A A . 76 LEU N 1 1 2 3099 1 1 76 LEU O O -3.847 -6.862 0.615 1.00 . A A . 76 LEU O 1 1 2 3100 1 1 77 PRO C C -1.723 -5.215 1.846 1.00 . A A . 77 PRO C 1 1 2 3101 1 1 77 PRO CA C -1.867 -6.553 2.562 1.00 . A A . 77 PRO CA 1 1 2 3102 1 1 77 PRO CB C -0.590 -6.886 3.344 1.00 . A A . 77 PRO CB 1 1 2 3103 1 1 77 PRO CD C -0.943 -8.681 1.815 1.00 . A A . 77 PRO CD 1 1 2 3104 1 1 77 PRO CG C -0.423 -8.358 3.185 1.00 . A A . 77 PRO CG 1 1 2 3105 1 1 77 PRO HA H -2.706 -6.505 3.242 1.00 . A A . 77 PRO HA 1 1 2 3106 1 1 77 PRO HB2 H 0.245 -6.345 2.922 1.00 . A A . 77 PRO HB2 1 1 2 3107 1 1 77 PRO HB3 H -0.717 -6.612 4.379 1.00 . A A . 77 PRO HB3 1 1 2 3108 1 1 77 PRO HD2 H -0.162 -8.569 1.077 1.00 . A A . 77 PRO HD2 1 1 2 3109 1 1 77 PRO HD3 H -1.351 -9.679 1.789 1.00 . A A . 77 PRO HD3 1 1 2 3110 1 1 77 PRO HG2 H 0.622 -8.621 3.264 1.00 . A A . 77 PRO HG2 1 1 2 3111 1 1 77 PRO HG3 H -0.999 -8.877 3.936 1.00 . A A . 77 PRO HG3 1 1 2 3112 1 1 77 PRO N N -2.002 -7.675 1.620 1.00 . A A . 77 PRO N 1 1 2 3113 1 1 77 PRO O O -0.924 -5.081 0.920 1.00 . A A . 77 PRO O 1 1 2 3114 1 1 78 VAL C C -2.377 -1.813 2.732 1.00 . A A . 78 VAL C 1 1 2 3115 1 1 78 VAL CA C -2.480 -2.901 1.674 1.00 . A A . 78 VAL CA 1 1 2 3116 1 1 78 VAL CB C -3.743 -2.629 0.829 1.00 . A A . 78 VAL CB 1 1 2 3117 1 1 78 VAL CG1 C -3.500 -1.483 -0.142 1.00 . A A . 78 VAL CG1 1 1 2 3118 1 1 78 VAL CG2 C -4.183 -3.880 0.083 1.00 . A A . 78 VAL CG2 1 1 2 3119 1 1 78 VAL H H -3.120 -4.404 3.016 1.00 . A A . 78 VAL H 1 1 2 3120 1 1 78 VAL HA H -1.617 -2.845 1.024 1.00 . A A . 78 VAL HA 1 1 2 3121 1 1 78 VAL HB H -4.540 -2.336 1.499 1.00 . A A . 78 VAL HB 1 1 2 3122 1 1 78 VAL HG11 H -4.350 -1.383 -0.799 1.00 . A A . 78 VAL HG11 1 1 2 3123 1 1 78 VAL HG12 H -2.616 -1.686 -0.726 1.00 . A A . 78 VAL HG12 1 1 2 3124 1 1 78 VAL HG13 H -3.363 -0.566 0.411 1.00 . A A . 78 VAL HG13 1 1 2 3125 1 1 78 VAL HG21 H -5.247 -3.839 -0.087 1.00 . A A . 78 VAL HG21 1 1 2 3126 1 1 78 VAL HG22 H -3.948 -4.751 0.671 1.00 . A A . 78 VAL HG22 1 1 2 3127 1 1 78 VAL HG23 H -3.667 -3.936 -0.862 1.00 . A A . 78 VAL HG23 1 1 2 3128 1 1 78 VAL N N -2.506 -4.231 2.277 1.00 . A A . 78 VAL N 1 1 2 3129 1 1 78 VAL O O -2.829 -1.983 3.867 1.00 . A A . 78 VAL O 1 1 2 3130 1 1 79 ILE C C -2.017 1.740 2.578 1.00 . A A . 79 ILE C 1 1 2 3131 1 1 79 ILE CA C -1.627 0.436 3.256 1.00 . A A . 79 ILE CA 1 1 2 3132 1 1 79 ILE CB C -0.180 0.557 3.768 1.00 . A A . 79 ILE CB 1 1 2 3133 1 1 79 ILE CD1 C 1.803 -1.032 3.888 1.00 . A A . 79 ILE CD1 1 1 2 3134 1 1 79 ILE CG1 C 0.347 -0.804 4.227 1.00 . A A . 79 ILE CG1 1 1 2 3135 1 1 79 ILE CG2 C -0.104 1.566 4.904 1.00 . A A . 79 ILE CG2 1 1 2 3136 1 1 79 ILE H H -1.451 -0.614 1.430 1.00 . A A . 79 ILE H 1 1 2 3137 1 1 79 ILE HA H -2.275 0.274 4.104 1.00 . A A . 79 ILE HA 1 1 2 3138 1 1 79 ILE HB H 0.434 0.919 2.957 1.00 . A A . 79 ILE HB 1 1 2 3139 1 1 79 ILE HD11 H 2.192 -1.823 4.508 1.00 . A A . 79 ILE HD11 1 1 2 3140 1 1 79 ILE HD12 H 2.361 -0.125 4.069 1.00 . A A . 79 ILE HD12 1 1 2 3141 1 1 79 ILE HD13 H 1.893 -1.310 2.849 1.00 . A A . 79 ILE HD13 1 1 2 3142 1 1 79 ILE HG12 H 0.244 -0.879 5.299 1.00 . A A . 79 ILE HG12 1 1 2 3143 1 1 79 ILE HG13 H -0.228 -1.586 3.759 1.00 . A A . 79 ILE HG13 1 1 2 3144 1 1 79 ILE HG21 H -0.990 2.184 4.897 1.00 . A A . 79 ILE HG21 1 1 2 3145 1 1 79 ILE HG22 H 0.769 2.188 4.775 1.00 . A A . 79 ILE HG22 1 1 2 3146 1 1 79 ILE HG23 H -0.037 1.041 5.846 1.00 . A A . 79 ILE HG23 1 1 2 3147 1 1 79 ILE N N -1.785 -0.689 2.349 1.00 . A A . 79 ILE N 1 1 2 3148 1 1 79 ILE O O -1.379 2.171 1.617 1.00 . A A . 79 ILE O 1 1 2 3149 1 1 80 ILE C C -2.927 4.807 3.282 1.00 . A A . 80 ILE C 1 1 2 3150 1 1 80 ILE CA C -3.542 3.628 2.532 1.00 . A A . 80 ILE CA 1 1 2 3151 1 1 80 ILE CB C -5.078 3.721 2.584 1.00 . A A . 80 ILE CB 1 1 2 3152 1 1 80 ILE CD1 C -5.305 2.123 0.616 1.00 . A A . 80 ILE CD1 1 1 2 3153 1 1 80 ILE CG1 C -5.703 2.432 2.042 1.00 . A A . 80 ILE CG1 1 1 2 3154 1 1 80 ILE CG2 C -5.559 4.924 1.788 1.00 . A A . 80 ILE CG2 1 1 2 3155 1 1 80 ILE H H -3.536 1.974 3.855 1.00 . A A . 80 ILE H 1 1 2 3156 1 1 80 ILE HA H -3.233 3.672 1.499 1.00 . A A . 80 ILE HA 1 1 2 3157 1 1 80 ILE HB H -5.376 3.856 3.612 1.00 . A A . 80 ILE HB 1 1 2 3158 1 1 80 ILE HD11 H -5.646 2.917 -0.032 1.00 . A A . 80 ILE HD11 1 1 2 3159 1 1 80 ILE HD12 H -5.756 1.190 0.312 1.00 . A A . 80 ILE HD12 1 1 2 3160 1 1 80 ILE HD13 H -4.231 2.042 0.550 1.00 . A A . 80 ILE HD13 1 1 2 3161 1 1 80 ILE HG12 H -5.392 1.602 2.659 1.00 . A A . 80 ILE HG12 1 1 2 3162 1 1 80 ILE HG13 H -6.778 2.518 2.075 1.00 . A A . 80 ILE HG13 1 1 2 3163 1 1 80 ILE HG21 H -5.382 4.754 0.736 1.00 . A A . 80 ILE HG21 1 1 2 3164 1 1 80 ILE HG22 H -5.019 5.801 2.104 1.00 . A A . 80 ILE HG22 1 1 2 3165 1 1 80 ILE HG23 H -6.614 5.069 1.956 1.00 . A A . 80 ILE HG23 1 1 2 3166 1 1 80 ILE N N -3.068 2.367 3.086 1.00 . A A . 80 ILE N 1 1 2 3167 1 1 80 ILE O O -2.736 4.746 4.497 1.00 . A A . 80 ILE O 1 1 2 3168 1 1 81 MET C C -2.945 7.848 4.018 1.00 . A A . 81 MET C 1 1 2 3169 1 1 81 MET CA C -1.967 7.036 3.163 1.00 . A A . 81 MET CA 1 1 2 3170 1 1 81 MET CB C -1.342 7.932 2.091 1.00 . A A . 81 MET CB 1 1 2 3171 1 1 81 MET CE C -2.234 11.100 0.399 1.00 . A A . 81 MET CE 1 1 2 3172 1 1 81 MET CG C -2.326 8.414 1.041 1.00 . A A . 81 MET CG 1 1 2 3173 1 1 81 MET H H -2.749 5.853 1.582 1.00 . A A . 81 MET H 1 1 2 3174 1 1 81 MET HA H -1.178 6.677 3.805 1.00 . A A . 81 MET HA 1 1 2 3175 1 1 81 MET HB2 H -0.912 8.798 2.570 1.00 . A A . 81 MET HB2 1 1 2 3176 1 1 81 MET HB3 H -0.557 7.383 1.591 1.00 . A A . 81 MET HB3 1 1 2 3177 1 1 81 MET HE1 H -1.425 11.780 0.621 1.00 . A A . 81 MET HE1 1 1 2 3178 1 1 81 MET HE2 H -2.827 10.946 1.289 1.00 . A A . 81 MET HE2 1 1 2 3179 1 1 81 MET HE3 H -2.854 11.520 -0.378 1.00 . A A . 81 MET HE3 1 1 2 3180 1 1 81 MET HG2 H -2.717 7.558 0.511 1.00 . A A . 81 MET HG2 1 1 2 3181 1 1 81 MET HG3 H -3.133 8.932 1.537 1.00 . A A . 81 MET HG3 1 1 2 3182 1 1 81 MET N N -2.592 5.865 2.552 1.00 . A A . 81 MET N 1 1 2 3183 1 1 81 MET O O -2.553 8.408 5.042 1.00 . A A . 81 MET O 1 1 2 3184 1 1 81 MET SD S -1.565 9.534 -0.148 1.00 . A A . 81 MET SD 1 1 2 3185 1 1 82 THR C C -6.593 8.075 4.241 1.00 . A A . 82 THR C 1 1 2 3186 1 1 82 THR CA C -5.206 8.691 4.345 1.00 . A A . 82 THR CA 1 1 2 3187 1 1 82 THR CB C -5.240 10.135 3.844 1.00 . A A . 82 THR CB 1 1 2 3188 1 1 82 THR CG2 C -5.927 11.082 4.803 1.00 . A A . 82 THR CG2 1 1 2 3189 1 1 82 THR H H -4.465 7.469 2.777 1.00 . A A . 82 THR H 1 1 2 3190 1 1 82 THR HA H -4.920 8.692 5.379 1.00 . A A . 82 THR HA 1 1 2 3191 1 1 82 THR HB H -5.774 10.168 2.906 1.00 . A A . 82 THR HB 1 1 2 3192 1 1 82 THR HG1 H -3.967 11.540 3.352 1.00 . A A . 82 THR HG1 1 1 2 3193 1 1 82 THR HG21 H -5.232 11.848 5.110 1.00 . A A . 82 THR HG21 1 1 2 3194 1 1 82 THR HG22 H -6.264 10.533 5.669 1.00 . A A . 82 THR HG22 1 1 2 3195 1 1 82 THR HG23 H -6.772 11.538 4.312 1.00 . A A . 82 THR HG23 1 1 2 3196 1 1 82 THR N N -4.205 7.925 3.600 1.00 . A A . 82 THR N 1 1 2 3197 1 1 82 THR O O -6.938 7.459 3.233 1.00 . A A . 82 THR O 1 1 2 3198 1 1 82 THR OG1 O -3.927 10.621 3.626 1.00 . A A . 82 THR OG1 1 1 2 3199 1 1 83 ALA C C -9.766 8.866 5.219 1.00 . A A . 83 ALA C 1 1 2 3200 1 1 83 ALA CA C -8.749 7.735 5.331 1.00 . A A . 83 ALA CA 1 1 2 3201 1 1 83 ALA CB C -8.984 6.926 6.599 1.00 . A A . 83 ALA CB 1 1 2 3202 1 1 83 ALA H H -7.054 8.764 6.062 1.00 . A A . 83 ALA H 1 1 2 3203 1 1 83 ALA HA H -8.869 7.071 4.487 1.00 . A A . 83 ALA HA 1 1 2 3204 1 1 83 ALA HB1 H -9.616 7.486 7.272 1.00 . A A . 83 ALA HB1 1 1 2 3205 1 1 83 ALA HB2 H -8.039 6.723 7.078 1.00 . A A . 83 ALA HB2 1 1 2 3206 1 1 83 ALA HB3 H -9.470 5.992 6.343 1.00 . A A . 83 ALA HB3 1 1 2 3207 1 1 83 ALA N N -7.388 8.257 5.294 1.00 . A A . 83 ALA N 1 1 2 3208 1 1 83 ALA O O -10.281 9.360 6.222 1.00 . A A . 83 ALA O 1 1 2 3209 1 1 84 HIS C C -12.415 9.967 4.096 1.00 . A A . 84 HIS C 1 1 2 3210 1 1 84 HIS CA C -10.982 10.362 3.724 1.00 . A A . 84 HIS CA 1 1 2 3211 1 1 84 HIS CB C -10.909 10.765 2.249 1.00 . A A . 84 HIS CB 1 1 2 3212 1 1 84 HIS CD2 C -8.919 11.118 0.623 1.00 . A A . 84 HIS CD2 1 1 2 3213 1 1 84 HIS CE1 C -7.547 12.114 2.014 1.00 . A A . 84 HIS CE1 1 1 2 3214 1 1 84 HIS CG C -9.546 11.207 1.820 1.00 . A A . 84 HIS CG 1 1 2 3215 1 1 84 HIS H H -9.573 8.848 3.235 1.00 . A A . 84 HIS H 1 1 2 3216 1 1 84 HIS HA H -10.691 11.207 4.330 1.00 . A A . 84 HIS HA 1 1 2 3217 1 1 84 HIS HB2 H -11.191 9.921 1.638 1.00 . A A . 84 HIS HB2 1 1 2 3218 1 1 84 HIS HB3 H -11.593 11.579 2.068 1.00 . A A . 84 HIS HB3 1 1 2 3219 1 1 84 HIS HD1 H -8.822 12.044 3.612 1.00 . A A . 84 HIS HD1 1 1 2 3220 1 1 84 HIS HD2 H -9.318 10.680 -0.281 1.00 . A A . 84 HIS HD2 1 1 2 3221 1 1 84 HIS HE1 H -6.678 12.606 2.425 1.00 . A A . 84 HIS HE1 1 1 2 3222 1 1 84 HIS HE2 H -7.012 11.799 0.060 1.00 . A A . 84 HIS HE2 1 1 2 3223 1 1 84 HIS N N -10.036 9.276 3.988 1.00 . A A . 84 HIS N 1 1 2 3224 1 1 84 HIS ND1 N -8.659 11.835 2.669 1.00 . A A . 84 HIS ND1 1 1 2 3225 1 1 84 HIS NE2 N -7.678 11.690 0.770 1.00 . A A . 84 HIS NE2 1 1 2 3226 1 1 84 HIS O O -12.624 9.051 4.894 1.00 . A A . 84 HIS O 1 1 2 3227 1 1 85 SER C C -15.350 9.215 3.048 1.00 . A A . 85 SER C 1 1 2 3228 1 1 85 SER CA C -14.805 10.410 3.829 1.00 . A A . 85 SER CA 1 1 2 3229 1 1 85 SER CB C -15.640 11.653 3.511 1.00 . A A . 85 SER CB 1 1 2 3230 1 1 85 SER H H -13.172 11.398 2.916 1.00 . A A . 85 SER H 1 1 2 3231 1 1 85 SER HA H -14.883 10.198 4.883 1.00 . A A . 85 SER HA 1 1 2 3232 1 1 85 SER HB2 H -15.016 12.531 3.587 1.00 . A A . 85 SER HB2 1 1 2 3233 1 1 85 SER HB3 H -16.031 11.577 2.506 1.00 . A A . 85 SER HB3 1 1 2 3234 1 1 85 SER HG H -17.552 11.770 3.926 1.00 . A A . 85 SER HG 1 1 2 3235 1 1 85 SER N N -13.399 10.670 3.528 1.00 . A A . 85 SER N 1 1 2 3236 1 1 85 SER O O -16.054 9.375 2.052 1.00 . A A . 85 SER O 1 1 2 3237 1 1 85 SER OG O -16.724 11.785 4.414 1.00 . A A . 85 SER OG 1 1 2 3238 1 1 86 ASP C C -14.883 5.556 3.613 1.00 . A A . 86 ASP C 1 1 2 3239 1 1 86 ASP CA C -15.489 6.774 2.908 1.00 . A A . 86 ASP CA 1 1 2 3240 1 1 86 ASP CB C -15.124 6.753 1.416 1.00 . A A . 86 ASP CB 1 1 2 3241 1 1 86 ASP CG C -15.785 5.611 0.662 1.00 . A A . 86 ASP CG 1 1 2 3242 1 1 86 ASP H H -14.474 7.966 4.335 1.00 . A A . 86 ASP H 1 1 2 3243 1 1 86 ASP HA H -16.563 6.733 3.007 1.00 . A A . 86 ASP HA 1 1 2 3244 1 1 86 ASP HB2 H -15.436 7.679 0.961 1.00 . A A . 86 ASP HB2 1 1 2 3245 1 1 86 ASP HB3 H -14.056 6.654 1.319 1.00 . A A . 86 ASP HB3 1 1 2 3246 1 1 86 ASP N N -15.030 8.016 3.531 1.00 . A A . 86 ASP N 1 1 2 3247 1 1 86 ASP O O -14.718 4.498 3.013 1.00 . A A . 86 ASP O 1 1 2 3248 1 1 86 ASP OD1 O -15.263 4.478 0.717 1.00 . A A . 86 ASP OD1 1 1 2 3249 1 1 86 ASP OD2 O -16.823 5.855 0.012 1.00 . A A . 86 ASP OD2 1 1 2 3250 1 1 87 LEU C C -14.656 3.311 5.519 1.00 . A A . 87 LEU C 1 1 2 3251 1 1 87 LEU CA C -13.944 4.650 5.695 1.00 . A A . 87 LEU CA 1 1 2 3252 1 1 87 LEU CB C -13.948 5.034 7.174 1.00 . A A . 87 LEU CB 1 1 2 3253 1 1 87 LEU CD1 C -12.918 6.284 9.081 1.00 . A A . 87 LEU CD1 1 1 2 3254 1 1 87 LEU CD2 C -11.473 4.940 7.544 1.00 . A A . 87 LEU CD2 1 1 2 3255 1 1 87 LEU CG C -12.718 5.806 7.652 1.00 . A A . 87 LEU CG 1 1 2 3256 1 1 87 LEU H H -14.701 6.588 5.319 1.00 . A A . 87 LEU H 1 1 2 3257 1 1 87 LEU HA H -12.924 4.537 5.371 1.00 . A A . 87 LEU HA 1 1 2 3258 1 1 87 LEU HB2 H -14.822 5.640 7.363 1.00 . A A . 87 LEU HB2 1 1 2 3259 1 1 87 LEU HB3 H -14.026 4.130 7.760 1.00 . A A . 87 LEU HB3 1 1 2 3260 1 1 87 LEU HD11 H -12.512 7.277 9.190 1.00 . A A . 87 LEU HD11 1 1 2 3261 1 1 87 LEU HD12 H -12.412 5.612 9.759 1.00 . A A . 87 LEU HD12 1 1 2 3262 1 1 87 LEU HD13 H -13.974 6.300 9.311 1.00 . A A . 87 LEU HD13 1 1 2 3263 1 1 87 LEU HD21 H -11.706 3.934 7.857 1.00 . A A . 87 LEU HD21 1 1 2 3264 1 1 87 LEU HD22 H -10.698 5.343 8.179 1.00 . A A . 87 LEU HD22 1 1 2 3265 1 1 87 LEU HD23 H -11.130 4.930 6.521 1.00 . A A . 87 LEU HD23 1 1 2 3266 1 1 87 LEU HG H -12.581 6.676 7.025 1.00 . A A . 87 LEU HG 1 1 2 3267 1 1 87 LEU N N -14.547 5.720 4.895 1.00 . A A . 87 LEU N 1 1 2 3268 1 1 87 LEU O O -14.074 2.256 5.769 1.00 . A A . 87 LEU O 1 1 2 3269 1 1 88 ASP C C -15.918 1.094 4.117 1.00 . A A . 88 ASP C 1 1 2 3270 1 1 88 ASP CA C -16.696 2.135 4.916 1.00 . A A . 88 ASP CA 1 1 2 3271 1 1 88 ASP CB C -18.017 2.451 4.211 1.00 . A A . 88 ASP CB 1 1 2 3272 1 1 88 ASP CG C -19.049 3.029 5.156 1.00 . A A . 88 ASP CG 1 1 2 3273 1 1 88 ASP H H -16.331 4.220 4.933 1.00 . A A . 88 ASP H 1 1 2 3274 1 1 88 ASP HA H -16.914 1.730 5.891 1.00 . A A . 88 ASP HA 1 1 2 3275 1 1 88 ASP HB2 H -17.836 3.165 3.422 1.00 . A A . 88 ASP HB2 1 1 2 3276 1 1 88 ASP HB3 H -18.414 1.541 3.782 1.00 . A A . 88 ASP HB3 1 1 2 3277 1 1 88 ASP N N -15.914 3.353 5.104 1.00 . A A . 88 ASP N 1 1 2 3278 1 1 88 ASP O O -15.867 -0.077 4.495 1.00 . A A . 88 ASP O 1 1 2 3279 1 1 88 ASP OD1 O -19.348 2.377 6.178 1.00 . A A . 88 ASP OD1 1 1 2 3280 1 1 88 ASP OD2 O -19.559 4.135 4.877 1.00 . A A . 88 ASP OD2 1 1 2 3281 1 1 89 ALA C C -13.208 0.264 2.821 1.00 . A A . 89 ALA C 1 1 2 3282 1 1 89 ALA CA C -14.542 0.623 2.174 1.00 . A A . 89 ALA CA 1 1 2 3283 1 1 89 ALA CB C -14.325 1.240 0.803 1.00 . A A . 89 ALA CB 1 1 2 3284 1 1 89 ALA H H -15.383 2.467 2.763 1.00 . A A . 89 ALA H 1 1 2 3285 1 1 89 ALA HA H -15.120 -0.278 2.049 1.00 . A A . 89 ALA HA 1 1 2 3286 1 1 89 ALA HB1 H -14.352 0.465 0.050 1.00 . A A . 89 ALA HB1 1 1 2 3287 1 1 89 ALA HB2 H -13.367 1.729 0.779 1.00 . A A . 89 ALA HB2 1 1 2 3288 1 1 89 ALA HB3 H -15.102 1.961 0.606 1.00 . A A . 89 ALA HB3 1 1 2 3289 1 1 89 ALA N N -15.312 1.524 3.015 1.00 . A A . 89 ALA N 1 1 2 3290 1 1 89 ALA O O -12.609 -0.763 2.501 1.00 . A A . 89 ALA O 1 1 2 3291 1 1 90 ALA C C -11.569 -0.371 5.309 1.00 . A A . 90 ALA C 1 1 2 3292 1 1 90 ALA CA C -11.489 0.872 4.438 1.00 . A A . 90 ALA CA 1 1 2 3293 1 1 90 ALA CB C -11.102 2.069 5.296 1.00 . A A . 90 ALA CB 1 1 2 3294 1 1 90 ALA H H -13.274 1.908 3.961 1.00 . A A . 90 ALA H 1 1 2 3295 1 1 90 ALA HA H -10.719 0.730 3.693 1.00 . A A . 90 ALA HA 1 1 2 3296 1 1 90 ALA HB1 H -11.873 2.246 6.031 1.00 . A A . 90 ALA HB1 1 1 2 3297 1 1 90 ALA HB2 H -10.994 2.942 4.675 1.00 . A A . 90 ALA HB2 1 1 2 3298 1 1 90 ALA HB3 H -10.167 1.865 5.797 1.00 . A A . 90 ALA HB3 1 1 2 3299 1 1 90 ALA N N -12.749 1.110 3.742 1.00 . A A . 90 ALA N 1 1 2 3300 1 1 90 ALA O O -10.619 -1.153 5.378 1.00 . A A . 90 ALA O 1 1 2 3301 1 1 91 VAL C C -12.872 -2.994 6.048 1.00 . A A . 91 VAL C 1 1 2 3302 1 1 91 VAL CA C -12.870 -1.703 6.854 1.00 . A A . 91 VAL CA 1 1 2 3303 1 1 91 VAL CB C -14.145 -1.624 7.711 1.00 . A A . 91 VAL CB 1 1 2 3304 1 1 91 VAL CG1 C -14.079 -2.670 8.809 1.00 . A A . 91 VAL CG1 1 1 2 3305 1 1 91 VAL CG2 C -14.313 -0.232 8.306 1.00 . A A . 91 VAL CG2 1 1 2 3306 1 1 91 VAL H H -13.424 0.105 5.902 1.00 . A A . 91 VAL H 1 1 2 3307 1 1 91 VAL HA H -12.027 -1.727 7.524 1.00 . A A . 91 VAL HA 1 1 2 3308 1 1 91 VAL HB H -14.999 -1.837 7.083 1.00 . A A . 91 VAL HB 1 1 2 3309 1 1 91 VAL HG11 H -14.543 -2.284 9.705 1.00 . A A . 91 VAL HG11 1 1 2 3310 1 1 91 VAL HG12 H -13.041 -2.907 9.016 1.00 . A A . 91 VAL HG12 1 1 2 3311 1 1 91 VAL HG13 H -14.594 -3.564 8.489 1.00 . A A . 91 VAL HG13 1 1 2 3312 1 1 91 VAL HG21 H -13.470 -0.009 8.942 1.00 . A A . 91 VAL HG21 1 1 2 3313 1 1 91 VAL HG22 H -15.221 -0.197 8.889 1.00 . A A . 91 VAL HG22 1 1 2 3314 1 1 91 VAL HG23 H -14.368 0.498 7.513 1.00 . A A . 91 VAL HG23 1 1 2 3315 1 1 91 VAL N N -12.701 -0.549 5.986 1.00 . A A . 91 VAL N 1 1 2 3316 1 1 91 VAL O O -12.275 -3.990 6.458 1.00 . A A . 91 VAL O 1 1 2 3317 1 1 92 SER C C -12.145 -4.482 3.550 1.00 . A A . 92 SER C 1 1 2 3318 1 1 92 SER CA C -13.555 -4.141 4.021 1.00 . A A . 92 SER CA 1 1 2 3319 1 1 92 SER CB C -14.463 -3.894 2.817 1.00 . A A . 92 SER CB 1 1 2 3320 1 1 92 SER H H -13.960 -2.146 4.598 1.00 . A A . 92 SER H 1 1 2 3321 1 1 92 SER HA H -13.943 -4.968 4.595 1.00 . A A . 92 SER HA 1 1 2 3322 1 1 92 SER HB2 H -14.029 -3.129 2.192 1.00 . A A . 92 SER HB2 1 1 2 3323 1 1 92 SER HB3 H -14.559 -4.810 2.252 1.00 . A A . 92 SER HB3 1 1 2 3324 1 1 92 SER HG H -16.148 -2.937 2.539 1.00 . A A . 92 SER HG 1 1 2 3325 1 1 92 SER N N -13.519 -2.970 4.887 1.00 . A A . 92 SER N 1 1 2 3326 1 1 92 SER O O -11.883 -5.587 3.072 1.00 . A A . 92 SER O 1 1 2 3327 1 1 92 SER OG O -15.751 -3.473 3.229 1.00 . A A . 92 SER OG 1 1 2 3328 1 1 93 ALA C C -9.109 -4.565 4.318 1.00 . A A . 93 ALA C 1 1 2 3329 1 1 93 ALA CA C -9.854 -3.703 3.308 1.00 . A A . 93 ALA CA 1 1 2 3330 1 1 93 ALA CB C -9.189 -2.346 3.164 1.00 . A A . 93 ALA CB 1 1 2 3331 1 1 93 ALA H H -11.506 -2.667 4.083 1.00 . A A . 93 ALA H 1 1 2 3332 1 1 93 ALA HA H -9.840 -4.188 2.357 1.00 . A A . 93 ALA HA 1 1 2 3333 1 1 93 ALA HB1 H -9.873 -1.660 2.686 1.00 . A A . 93 ALA HB1 1 1 2 3334 1 1 93 ALA HB2 H -8.297 -2.441 2.564 1.00 . A A . 93 ALA HB2 1 1 2 3335 1 1 93 ALA HB3 H -8.928 -1.972 4.142 1.00 . A A . 93 ALA HB3 1 1 2 3336 1 1 93 ALA N N -11.237 -3.522 3.698 1.00 . A A . 93 ALA N 1 1 2 3337 1 1 93 ALA O O -8.502 -5.575 3.975 1.00 . A A . 93 ALA O 1 1 2 3338 1 1 94 TYR C C -8.946 -6.307 6.731 1.00 . A A . 94 TYR C 1 1 2 3339 1 1 94 TYR CA C -8.472 -4.867 6.645 1.00 . A A . 94 TYR CA 1 1 2 3340 1 1 94 TYR CB C -8.700 -4.180 7.999 1.00 . A A . 94 TYR CB 1 1 2 3341 1 1 94 TYR CD1 C -7.725 -1.931 7.420 1.00 . A A . 94 TYR CD1 1 1 2 3342 1 1 94 TYR CD2 C -9.910 -2.000 8.368 1.00 . A A . 94 TYR CD2 1 1 2 3343 1 1 94 TYR CE1 C -7.793 -0.555 7.353 1.00 . A A . 94 TYR CE1 1 1 2 3344 1 1 94 TYR CE2 C -9.986 -0.622 8.305 1.00 . A A . 94 TYR CE2 1 1 2 3345 1 1 94 TYR CG C -8.779 -2.675 7.927 1.00 . A A . 94 TYR CG 1 1 2 3346 1 1 94 TYR CZ C -8.924 0.097 7.797 1.00 . A A . 94 TYR CZ 1 1 2 3347 1 1 94 TYR H H -9.646 -3.328 5.770 1.00 . A A . 94 TYR H 1 1 2 3348 1 1 94 TYR HA H -7.419 -4.864 6.424 1.00 . A A . 94 TYR HA 1 1 2 3349 1 1 94 TYR HB2 H -9.626 -4.536 8.420 1.00 . A A . 94 TYR HB2 1 1 2 3350 1 1 94 TYR HB3 H -7.886 -4.437 8.664 1.00 . A A . 94 TYR HB3 1 1 2 3351 1 1 94 TYR HD1 H -6.840 -2.443 7.071 1.00 . A A . 94 TYR HD1 1 1 2 3352 1 1 94 TYR HD2 H -10.744 -2.569 8.763 1.00 . A A . 94 TYR HD2 1 1 2 3353 1 1 94 TYR HE1 H -6.960 0.005 6.958 1.00 . A A . 94 TYR HE1 1 1 2 3354 1 1 94 TYR HE2 H -10.873 -0.114 8.653 1.00 . A A . 94 TYR HE2 1 1 2 3355 1 1 94 TYR HH H -9.066 1.830 8.617 1.00 . A A . 94 TYR HH 1 1 2 3356 1 1 94 TYR N N -9.153 -4.147 5.569 1.00 . A A . 94 TYR N 1 1 2 3357 1 1 94 TYR O O -8.179 -7.211 7.060 1.00 . A A . 94 TYR O 1 1 2 3358 1 1 94 TYR OH O -8.995 1.469 7.732 1.00 . A A . 94 TYR OH 1 1 2 3359 1 1 95 GLN C C -10.429 -8.664 5.280 1.00 . A A . 95 GLN C 1 1 2 3360 1 1 95 GLN CA C -10.814 -7.837 6.502 1.00 . A A . 95 GLN CA 1 1 2 3361 1 1 95 GLN CB C -12.335 -7.737 6.616 1.00 . A A . 95 GLN CB 1 1 2 3362 1 1 95 GLN CD C -13.264 -8.232 4.323 1.00 . A A . 95 GLN CD 1 1 2 3363 1 1 95 GLN CG C -13.004 -7.175 5.377 1.00 . A A . 95 GLN CG 1 1 2 3364 1 1 95 GLN H H -10.771 -5.734 6.200 1.00 . A A . 95 GLN H 1 1 2 3365 1 1 95 GLN HA H -10.430 -8.330 7.383 1.00 . A A . 95 GLN HA 1 1 2 3366 1 1 95 GLN HB2 H -12.736 -8.722 6.803 1.00 . A A . 95 GLN HB2 1 1 2 3367 1 1 95 GLN HB3 H -12.575 -7.094 7.450 1.00 . A A . 95 GLN HB3 1 1 2 3368 1 1 95 GLN HE21 H -13.901 -6.842 3.046 1.00 . A A . 95 GLN HE21 1 1 2 3369 1 1 95 GLN HE22 H -13.923 -8.469 2.462 1.00 . A A . 95 GLN HE22 1 1 2 3370 1 1 95 GLN HG2 H -13.946 -6.730 5.660 1.00 . A A . 95 GLN HG2 1 1 2 3371 1 1 95 GLN HG3 H -12.363 -6.419 4.956 1.00 . A A . 95 GLN HG3 1 1 2 3372 1 1 95 GLN N N -10.219 -6.507 6.445 1.00 . A A . 95 GLN N 1 1 2 3373 1 1 95 GLN NE2 N -13.742 -7.805 3.160 1.00 . A A . 95 GLN NE2 1 1 2 3374 1 1 95 GLN O O -10.237 -9.874 5.377 1.00 . A A . 95 GLN O 1 1 2 3375 1 1 95 GLN OE1 O -13.037 -9.421 4.551 1.00 . A A . 95 GLN OE1 1 1 2 3376 1 1 96 GLN C C -8.452 -8.985 2.861 1.00 . A A . 96 GLN C 1 1 2 3377 1 1 96 GLN CA C -9.947 -8.694 2.903 1.00 . A A . 96 GLN CA 1 1 2 3378 1 1 96 GLN CB C -10.350 -7.877 1.673 1.00 . A A . 96 GLN CB 1 1 2 3379 1 1 96 GLN CD C -8.470 -6.618 0.536 1.00 . A A . 96 GLN CD 1 1 2 3380 1 1 96 GLN CG C -9.608 -6.558 1.537 1.00 . A A . 96 GLN CG 1 1 2 3381 1 1 96 GLN H H -10.473 -7.043 4.109 1.00 . A A . 96 GLN H 1 1 2 3382 1 1 96 GLN HA H -10.481 -9.629 2.890 1.00 . A A . 96 GLN HA 1 1 2 3383 1 1 96 GLN HB2 H -10.149 -8.467 0.789 1.00 . A A . 96 GLN HB2 1 1 2 3384 1 1 96 GLN HB3 H -11.408 -7.669 1.724 1.00 . A A . 96 GLN HB3 1 1 2 3385 1 1 96 GLN HE21 H -8.005 -4.724 0.926 1.00 . A A . 96 GLN HE21 1 1 2 3386 1 1 96 GLN HE22 H -7.018 -5.514 -0.252 1.00 . A A . 96 GLN HE22 1 1 2 3387 1 1 96 GLN HG2 H -10.305 -5.800 1.217 1.00 . A A . 96 GLN HG2 1 1 2 3388 1 1 96 GLN HG3 H -9.207 -6.291 2.497 1.00 . A A . 96 GLN HG3 1 1 2 3389 1 1 96 GLN N N -10.312 -8.006 4.131 1.00 . A A . 96 GLN N 1 1 2 3390 1 1 96 GLN NE2 N -7.759 -5.507 0.389 1.00 . A A . 96 GLN NE2 1 1 2 3391 1 1 96 GLN O O -8.009 -9.834 2.095 1.00 . A A . 96 GLN O 1 1 2 3392 1 1 96 GLN OE1 O -8.232 -7.647 -0.095 1.00 . A A . 96 GLN OE1 1 1 2 3393 1 1 97 GLY C C -5.465 -7.225 4.027 1.00 . A A . 97 GLY C 1 1 2 3394 1 1 97 GLY CA C -6.243 -8.490 3.714 1.00 . A A . 97 GLY CA 1 1 2 3395 1 1 97 GLY H H -8.086 -7.613 4.279 1.00 . A A . 97 GLY H 1 1 2 3396 1 1 97 GLY HA2 H -6.014 -9.235 4.461 1.00 . A A . 97 GLY HA2 1 1 2 3397 1 1 97 GLY HA3 H -5.928 -8.860 2.748 1.00 . A A . 97 GLY HA3 1 1 2 3398 1 1 97 GLY N N -7.679 -8.280 3.686 1.00 . A A . 97 GLY N 1 1 2 3399 1 1 97 GLY O O -4.362 -7.290 4.573 1.00 . A A . 97 GLY O 1 1 2 3400 1 1 98 ALA C C -4.731 -4.741 5.303 1.00 . A A . 98 ALA C 1 1 2 3401 1 1 98 ALA CA C -5.388 -4.783 3.924 1.00 . A A . 98 ALA CA 1 1 2 3402 1 1 98 ALA CB C -6.396 -3.654 3.783 1.00 . A A . 98 ALA CB 1 1 2 3403 1 1 98 ALA H H -6.917 -6.086 3.250 1.00 . A A . 98 ALA H 1 1 2 3404 1 1 98 ALA HA H -4.631 -4.650 3.170 1.00 . A A . 98 ALA HA 1 1 2 3405 1 1 98 ALA HB1 H -5.883 -2.746 3.507 1.00 . A A . 98 ALA HB1 1 1 2 3406 1 1 98 ALA HB2 H -6.907 -3.508 4.723 1.00 . A A . 98 ALA HB2 1 1 2 3407 1 1 98 ALA HB3 H -7.114 -3.909 3.018 1.00 . A A . 98 ALA HB3 1 1 2 3408 1 1 98 ALA N N -6.037 -6.073 3.681 1.00 . A A . 98 ALA N 1 1 2 3409 1 1 98 ALA O O -5.160 -5.441 6.219 1.00 . A A . 98 ALA O 1 1 2 3410 1 1 99 PHE C C -3.645 -2.807 7.641 1.00 . A A . 99 PHE C 1 1 2 3411 1 1 99 PHE CA C -2.981 -3.823 6.715 1.00 . A A . 99 PHE CA 1 1 2 3412 1 1 99 PHE CB C -1.510 -3.439 6.500 1.00 . A A . 99 PHE CB 1 1 2 3413 1 1 99 PHE CD1 C -0.534 -4.464 8.574 1.00 . A A . 99 PHE CD1 1 1 2 3414 1 1 99 PHE CD2 C -0.191 -2.134 8.199 1.00 . A A . 99 PHE CD2 1 1 2 3415 1 1 99 PHE CE1 C 0.177 -4.382 9.757 1.00 . A A . 99 PHE CE1 1 1 2 3416 1 1 99 PHE CE2 C 0.522 -2.046 9.381 1.00 . A A . 99 PHE CE2 1 1 2 3417 1 1 99 PHE CG C -0.726 -3.344 7.782 1.00 . A A . 99 PHE CG 1 1 2 3418 1 1 99 PHE CZ C 0.705 -3.172 10.161 1.00 . A A . 99 PHE CZ 1 1 2 3419 1 1 99 PHE H H -3.379 -3.399 4.686 1.00 . A A . 99 PHE H 1 1 2 3420 1 1 99 PHE HA H -3.018 -4.790 7.182 1.00 . A A . 99 PHE HA 1 1 2 3421 1 1 99 PHE HB2 H -1.036 -4.181 5.876 1.00 . A A . 99 PHE HB2 1 1 2 3422 1 1 99 PHE HB3 H -1.463 -2.477 6.009 1.00 . A A . 99 PHE HB3 1 1 2 3423 1 1 99 PHE HD1 H -0.944 -5.412 8.259 1.00 . A A . 99 PHE HD1 1 1 2 3424 1 1 99 PHE HD2 H -0.333 -1.253 7.591 1.00 . A A . 99 PHE HD2 1 1 2 3425 1 1 99 PHE HE1 H 0.317 -5.263 10.365 1.00 . A A . 99 PHE HE1 1 1 2 3426 1 1 99 PHE HE2 H 0.935 -1.099 9.695 1.00 . A A . 99 PHE HE2 1 1 2 3427 1 1 99 PHE HZ H 1.260 -3.105 11.086 1.00 . A A . 99 PHE HZ 1 1 2 3428 1 1 99 PHE N N -3.684 -3.928 5.445 1.00 . A A . 99 PHE N 1 1 2 3429 1 1 99 PHE O O -3.970 -3.127 8.785 1.00 . A A . 99 PHE O 1 1 2 3430 1 1 100 ASP C C -4.367 0.829 7.233 1.00 . A A . 100 ASP C 1 1 2 3431 1 1 100 ASP CA C -4.464 -0.519 7.941 1.00 . A A . 100 ASP CA 1 1 2 3432 1 1 100 ASP CB C -3.789 -0.412 9.320 1.00 . A A . 100 ASP CB 1 1 2 3433 1 1 100 ASP CG C -4.757 -0.016 10.419 1.00 . A A . 100 ASP CG 1 1 2 3434 1 1 100 ASP H H -3.557 -1.390 6.224 1.00 . A A . 100 ASP H 1 1 2 3435 1 1 100 ASP HA H -5.506 -0.766 8.076 1.00 . A A . 100 ASP HA 1 1 2 3436 1 1 100 ASP HB2 H -3.354 -1.362 9.581 1.00 . A A . 100 ASP HB2 1 1 2 3437 1 1 100 ASP HB3 H -3.009 0.332 9.270 1.00 . A A . 100 ASP HB3 1 1 2 3438 1 1 100 ASP N N -3.841 -1.583 7.146 1.00 . A A . 100 ASP N 1 1 2 3439 1 1 100 ASP O O -3.873 0.921 6.109 1.00 . A A . 100 ASP O 1 1 2 3440 1 1 100 ASP OD1 O -5.647 -0.827 10.750 1.00 . A A . 100 ASP OD1 1 1 2 3441 1 1 100 ASP OD2 O -4.623 1.106 10.951 1.00 . A A . 100 ASP OD2 1 1 2 3442 1 1 101 TYR C C -3.821 4.085 8.162 1.00 . A A . 101 TYR C 1 1 2 3443 1 1 101 TYR CA C -4.798 3.225 7.371 1.00 . A A . 101 TYR CA 1 1 2 3444 1 1 101 TYR CB C -6.191 3.850 7.400 1.00 . A A . 101 TYR CB 1 1 2 3445 1 1 101 TYR CD1 C -7.425 2.502 5.671 1.00 . A A . 101 TYR CD1 1 1 2 3446 1 1 101 TYR CD2 C -7.106 4.829 5.265 1.00 . A A . 101 TYR CD2 1 1 2 3447 1 1 101 TYR CE1 C -8.094 2.378 4.469 1.00 . A A . 101 TYR CE1 1 1 2 3448 1 1 101 TYR CE2 C -7.775 4.714 4.062 1.00 . A A . 101 TYR CE2 1 1 2 3449 1 1 101 TYR CG C -6.923 3.726 6.089 1.00 . A A . 101 TYR CG 1 1 2 3450 1 1 101 TYR CZ C -8.267 3.488 3.667 1.00 . A A . 101 TYR CZ 1 1 2 3451 1 1 101 TYR H H -5.206 1.732 8.807 1.00 . A A . 101 TYR H 1 1 2 3452 1 1 101 TYR HA H -4.460 3.165 6.347 1.00 . A A . 101 TYR HA 1 1 2 3453 1 1 101 TYR HB2 H -6.784 3.361 8.158 1.00 . A A . 101 TYR HB2 1 1 2 3454 1 1 101 TYR HB3 H -6.107 4.903 7.635 1.00 . A A . 101 TYR HB3 1 1 2 3455 1 1 101 TYR HD1 H -7.288 1.636 6.303 1.00 . A A . 101 TYR HD1 1 1 2 3456 1 1 101 TYR HD2 H -6.717 5.788 5.576 1.00 . A A . 101 TYR HD2 1 1 2 3457 1 1 101 TYR HE1 H -8.477 1.417 4.162 1.00 . A A . 101 TYR HE1 1 1 2 3458 1 1 101 TYR HE2 H -7.906 5.585 3.433 1.00 . A A . 101 TYR HE2 1 1 2 3459 1 1 101 TYR HH H -9.473 2.583 2.468 1.00 . A A . 101 TYR HH 1 1 2 3460 1 1 101 TYR N N -4.835 1.873 7.912 1.00 . A A . 101 TYR N 1 1 2 3461 1 1 101 TYR O O -3.574 3.832 9.342 1.00 . A A . 101 TYR O 1 1 2 3462 1 1 101 TYR OH O -8.928 3.372 2.465 1.00 . A A . 101 TYR OH 1 1 2 3463 1 1 102 LEU C C -2.948 7.333 8.488 1.00 . A A . 102 LEU C 1 1 2 3464 1 1 102 LEU CA C -2.308 5.982 8.154 1.00 . A A . 102 LEU CA 1 1 2 3465 1 1 102 LEU CB C -1.095 6.169 7.246 1.00 . A A . 102 LEU CB 1 1 2 3466 1 1 102 LEU CD1 C 0.996 6.370 8.617 1.00 . A A . 102 LEU CD1 1 1 2 3467 1 1 102 LEU CD2 C 0.668 7.804 6.604 1.00 . A A . 102 LEU CD2 1 1 2 3468 1 1 102 LEU CG C -0.019 7.119 7.767 1.00 . A A . 102 LEU CG 1 1 2 3469 1 1 102 LEU H H -3.498 5.242 6.568 1.00 . A A . 102 LEU H 1 1 2 3470 1 1 102 LEU HA H -1.989 5.510 9.070 1.00 . A A . 102 LEU HA 1 1 2 3471 1 1 102 LEU HB2 H -0.641 5.202 7.085 1.00 . A A . 102 LEU HB2 1 1 2 3472 1 1 102 LEU HB3 H -1.442 6.545 6.293 1.00 . A A . 102 LEU HB3 1 1 2 3473 1 1 102 LEU HD11 H 1.526 7.071 9.245 1.00 . A A . 102 LEU HD11 1 1 2 3474 1 1 102 LEU HD12 H 1.698 5.862 7.974 1.00 . A A . 102 LEU HD12 1 1 2 3475 1 1 102 LEU HD13 H 0.484 5.647 9.235 1.00 . A A . 102 LEU HD13 1 1 2 3476 1 1 102 LEU HD21 H 1.491 7.195 6.255 1.00 . A A . 102 LEU HD21 1 1 2 3477 1 1 102 LEU HD22 H 1.039 8.762 6.920 1.00 . A A . 102 LEU HD22 1 1 2 3478 1 1 102 LEU HD23 H -0.042 7.940 5.802 1.00 . A A . 102 LEU HD23 1 1 2 3479 1 1 102 LEU HG H -0.480 7.878 8.383 1.00 . A A . 102 LEU HG 1 1 2 3480 1 1 102 LEU N N -3.265 5.094 7.509 1.00 . A A . 102 LEU N 1 1 2 3481 1 1 102 LEU O O -3.724 7.871 7.698 1.00 . A A . 102 LEU O 1 1 2 3482 1 1 103 PRO C C -2.720 10.365 9.263 1.00 . A A . 103 PRO C 1 1 2 3483 1 1 103 PRO CA C -3.190 9.185 10.115 1.00 . A A . 103 PRO CA 1 1 2 3484 1 1 103 PRO CB C -2.673 9.326 11.550 1.00 . A A . 103 PRO CB 1 1 2 3485 1 1 103 PRO CD C -1.720 7.319 10.676 1.00 . A A . 103 PRO CD 1 1 2 3486 1 1 103 PRO CG C -1.455 8.471 11.602 1.00 . A A . 103 PRO CG 1 1 2 3487 1 1 103 PRO HA H -4.271 9.163 10.123 1.00 . A A . 103 PRO HA 1 1 2 3488 1 1 103 PRO HB2 H -2.436 10.360 11.751 1.00 . A A . 103 PRO HB2 1 1 2 3489 1 1 103 PRO HB3 H -3.426 8.982 12.244 1.00 . A A . 103 PRO HB3 1 1 2 3490 1 1 103 PRO HD2 H -0.802 6.987 10.216 1.00 . A A . 103 PRO HD2 1 1 2 3491 1 1 103 PRO HD3 H -2.194 6.506 11.208 1.00 . A A . 103 PRO HD3 1 1 2 3492 1 1 103 PRO HG2 H -0.598 9.034 11.265 1.00 . A A . 103 PRO HG2 1 1 2 3493 1 1 103 PRO HG3 H -1.299 8.116 12.609 1.00 . A A . 103 PRO HG3 1 1 2 3494 1 1 103 PRO N N -2.634 7.896 9.673 1.00 . A A . 103 PRO N 1 1 2 3495 1 1 103 PRO O O -2.203 10.184 8.162 1.00 . A A . 103 PRO O 1 1 2 3496 1 1 104 LYS C C -1.105 12.699 8.516 1.00 . A A . 104 LYS C 1 1 2 3497 1 1 104 LYS CA C -2.521 12.801 9.095 1.00 . A A . 104 LYS CA 1 1 2 3498 1 1 104 LYS CB C -2.623 14.000 10.047 1.00 . A A . 104 LYS CB 1 1 2 3499 1 1 104 LYS CD C -4.110 15.350 11.564 1.00 . A A . 104 LYS CD 1 1 2 3500 1 1 104 LYS CE C -5.500 15.949 11.727 1.00 . A A . 104 LYS CE 1 1 2 3501 1 1 104 LYS CG C -4.056 14.381 10.391 1.00 . A A . 104 LYS CG 1 1 2 3502 1 1 104 LYS H H -3.335 11.647 10.670 1.00 . A A . 104 LYS H 1 1 2 3503 1 1 104 LYS HA H -3.214 12.948 8.279 1.00 . A A . 104 LYS HA 1 1 2 3504 1 1 104 LYS HB2 H -2.109 13.763 10.966 1.00 . A A . 104 LYS HB2 1 1 2 3505 1 1 104 LYS HB3 H -2.147 14.854 9.587 1.00 . A A . 104 LYS HB3 1 1 2 3506 1 1 104 LYS HD2 H -3.848 14.822 12.468 1.00 . A A . 104 LYS HD2 1 1 2 3507 1 1 104 LYS HD3 H -3.402 16.148 11.392 1.00 . A A . 104 LYS HD3 1 1 2 3508 1 1 104 LYS HE2 H -5.756 16.480 10.824 1.00 . A A . 104 LYS HE2 1 1 2 3509 1 1 104 LYS HE3 H -6.206 15.146 11.882 1.00 . A A . 104 LYS HE3 1 1 2 3510 1 1 104 LYS HG2 H -4.511 14.847 9.531 1.00 . A A . 104 LYS HG2 1 1 2 3511 1 1 104 LYS HG3 H -4.602 13.487 10.650 1.00 . A A . 104 LYS HG3 1 1 2 3512 1 1 104 LYS HZ1 H -6.091 16.450 13.668 1.00 . A A . 104 LYS HZ1 1 1 2 3513 1 1 104 LYS HZ2 H -6.074 17.759 12.599 1.00 . A A . 104 LYS HZ2 1 1 2 3514 1 1 104 LYS HZ3 H -4.618 17.142 13.201 1.00 . A A . 104 LYS HZ3 1 1 2 3515 1 1 104 LYS N N -2.913 11.575 9.789 1.00 . A A . 104 LYS N 1 1 2 3516 1 1 104 LYS NZ N -5.576 16.890 12.880 1.00 . A A . 104 LYS NZ 1 1 2 3517 1 1 104 LYS O O -0.918 12.818 7.305 1.00 . A A . 104 LYS O 1 1 2 3518 1 1 105 PRO C C 1.463 11.358 7.776 1.00 . A A . 105 PRO C 1 1 2 3519 1 1 105 PRO CA C 1.310 12.351 8.922 1.00 . A A . 105 PRO CA 1 1 2 3520 1 1 105 PRO CB C 2.063 11.859 10.168 1.00 . A A . 105 PRO CB 1 1 2 3521 1 1 105 PRO CD C -0.200 12.306 10.823 1.00 . A A . 105 PRO CD 1 1 2 3522 1 1 105 PRO CG C 1.013 11.488 11.161 1.00 . A A . 105 PRO CG 1 1 2 3523 1 1 105 PRO HA H 1.706 13.310 8.616 1.00 . A A . 105 PRO HA 1 1 2 3524 1 1 105 PRO HB2 H 2.670 11.006 9.905 1.00 . A A . 105 PRO HB2 1 1 2 3525 1 1 105 PRO HB3 H 2.695 12.651 10.543 1.00 . A A . 105 PRO HB3 1 1 2 3526 1 1 105 PRO HD2 H -1.099 11.771 11.084 1.00 . A A . 105 PRO HD2 1 1 2 3527 1 1 105 PRO HD3 H -0.164 13.261 11.325 1.00 . A A . 105 PRO HD3 1 1 2 3528 1 1 105 PRO HG2 H 0.788 10.435 11.079 1.00 . A A . 105 PRO HG2 1 1 2 3529 1 1 105 PRO HG3 H 1.355 11.721 12.159 1.00 . A A . 105 PRO HG3 1 1 2 3530 1 1 105 PRO N N -0.085 12.472 9.368 1.00 . A A . 105 PRO N 1 1 2 3531 1 1 105 PRO O O 0.565 10.563 7.518 1.00 . A A . 105 PRO O 1 1 2 3532 1 1 106 PHE C C 4.363 10.451 5.652 1.00 . A A . 106 PHE C 1 1 2 3533 1 1 106 PHE CA C 2.867 10.502 5.976 1.00 . A A . 106 PHE CA 1 1 2 3534 1 1 106 PHE CB C 2.049 10.901 4.740 1.00 . A A . 106 PHE CB 1 1 2 3535 1 1 106 PHE CD1 C 1.612 8.725 3.560 1.00 . A A . 106 PHE CD1 1 1 2 3536 1 1 106 PHE CD2 C 3.030 10.317 2.491 1.00 . A A . 106 PHE CD2 1 1 2 3537 1 1 106 PHE CE1 C 1.781 7.857 2.500 1.00 . A A . 106 PHE CE1 1 1 2 3538 1 1 106 PHE CE2 C 3.200 9.451 1.427 1.00 . A A . 106 PHE CE2 1 1 2 3539 1 1 106 PHE CG C 2.232 9.965 3.571 1.00 . A A . 106 PHE CG 1 1 2 3540 1 1 106 PHE CZ C 2.576 8.219 1.432 1.00 . A A . 106 PHE CZ 1 1 2 3541 1 1 106 PHE H H 3.291 12.058 7.346 1.00 . A A . 106 PHE H 1 1 2 3542 1 1 106 PHE HA H 2.559 9.516 6.288 1.00 . A A . 106 PHE HA 1 1 2 3543 1 1 106 PHE HB2 H 0.999 10.905 5.001 1.00 . A A . 106 PHE HB2 1 1 2 3544 1 1 106 PHE HB3 H 2.340 11.893 4.427 1.00 . A A . 106 PHE HB3 1 1 2 3545 1 1 106 PHE HD1 H 0.989 8.441 4.388 1.00 . A A . 106 PHE HD1 1 1 2 3546 1 1 106 PHE HD2 H 3.517 11.279 2.482 1.00 . A A . 106 PHE HD2 1 1 2 3547 1 1 106 PHE HE1 H 1.292 6.894 2.506 1.00 . A A . 106 PHE HE1 1 1 2 3548 1 1 106 PHE HE2 H 3.824 9.737 0.592 1.00 . A A . 106 PHE HE2 1 1 2 3549 1 1 106 PHE HZ H 2.709 7.541 0.602 1.00 . A A . 106 PHE HZ 1 1 2 3550 1 1 106 PHE N N 2.606 11.407 7.090 1.00 . A A . 106 PHE N 1 1 2 3551 1 1 106 PHE O O 5.114 9.756 6.333 1.00 . A A . 106 PHE O 1 1 2 3552 1 1 107 ASP C C 6.843 9.815 4.309 1.00 . A A . 107 ASP C 1 1 2 3553 1 1 107 ASP CA C 6.207 11.208 4.220 1.00 . A A . 107 ASP CA 1 1 2 3554 1 1 107 ASP CB C 6.982 12.215 5.080 1.00 . A A . 107 ASP CB 1 1 2 3555 1 1 107 ASP CG C 7.307 11.686 6.466 1.00 . A A . 107 ASP CG 1 1 2 3556 1 1 107 ASP H H 4.157 11.722 4.118 1.00 . A A . 107 ASP H 1 1 2 3557 1 1 107 ASP HA H 6.245 11.533 3.191 1.00 . A A . 107 ASP HA 1 1 2 3558 1 1 107 ASP HB2 H 7.909 12.461 4.585 1.00 . A A . 107 ASP HB2 1 1 2 3559 1 1 107 ASP HB3 H 6.390 13.111 5.187 1.00 . A A . 107 ASP HB3 1 1 2 3560 1 1 107 ASP N N 4.797 11.183 4.620 1.00 . A A . 107 ASP N 1 1 2 3561 1 1 107 ASP O O 6.176 8.835 4.629 1.00 . A A . 107 ASP O 1 1 2 3562 1 1 107 ASP OD1 O 6.387 11.618 7.309 1.00 . A A . 107 ASP OD1 1 1 2 3563 1 1 107 ASP OD2 O 8.483 11.346 6.707 1.00 . A A . 107 ASP OD2 1 1 2 3564 1 1 108 ILE C C 8.925 7.954 5.531 1.00 . A A . 108 ILE C 1 1 2 3565 1 1 108 ILE CA C 8.829 8.448 4.093 1.00 . A A . 108 ILE CA 1 1 2 3566 1 1 108 ILE CB C 10.227 8.527 3.443 1.00 . A A . 108 ILE CB 1 1 2 3567 1 1 108 ILE CD1 C 9.138 8.023 1.193 1.00 . A A . 108 ILE CD1 1 1 2 3568 1 1 108 ILE CG1 C 10.260 7.700 2.159 1.00 . A A . 108 ILE CG1 1 1 2 3569 1 1 108 ILE CG2 C 11.312 8.046 4.393 1.00 . A A . 108 ILE CG2 1 1 2 3570 1 1 108 ILE H H 8.630 10.534 3.771 1.00 . A A . 108 ILE H 1 1 2 3571 1 1 108 ILE HA H 8.250 7.740 3.543 1.00 . A A . 108 ILE HA 1 1 2 3572 1 1 108 ILE HB H 10.424 9.557 3.201 1.00 . A A . 108 ILE HB 1 1 2 3573 1 1 108 ILE HD11 H 9.408 7.686 0.204 1.00 . A A . 108 ILE HD11 1 1 2 3574 1 1 108 ILE HD12 H 8.973 9.090 1.178 1.00 . A A . 108 ILE HD12 1 1 2 3575 1 1 108 ILE HD13 H 8.235 7.522 1.513 1.00 . A A . 108 ILE HD13 1 1 2 3576 1 1 108 ILE HG12 H 11.195 7.877 1.653 1.00 . A A . 108 ILE HG12 1 1 2 3577 1 1 108 ILE HG13 H 10.188 6.653 2.416 1.00 . A A . 108 ILE HG13 1 1 2 3578 1 1 108 ILE HG21 H 12.254 8.004 3.868 1.00 . A A . 108 ILE HG21 1 1 2 3579 1 1 108 ILE HG22 H 11.056 7.063 4.756 1.00 . A A . 108 ILE HG22 1 1 2 3580 1 1 108 ILE HG23 H 11.390 8.729 5.225 1.00 . A A . 108 ILE HG23 1 1 2 3581 1 1 108 ILE N N 8.135 9.726 4.025 1.00 . A A . 108 ILE N 1 1 2 3582 1 1 108 ILE O O 8.712 6.775 5.814 1.00 . A A . 108 ILE O 1 1 2 3583 1 1 109 ASP C C 8.195 7.754 8.370 1.00 . A A . 109 ASP C 1 1 2 3584 1 1 109 ASP CA C 9.397 8.536 7.843 1.00 . A A . 109 ASP CA 1 1 2 3585 1 1 109 ASP CB C 9.583 9.812 8.665 1.00 . A A . 109 ASP CB 1 1 2 3586 1 1 109 ASP CG C 10.175 9.538 10.033 1.00 . A A . 109 ASP CG 1 1 2 3587 1 1 109 ASP H H 9.417 9.780 6.126 1.00 . A A . 109 ASP H 1 1 2 3588 1 1 109 ASP HA H 10.282 7.926 7.949 1.00 . A A . 109 ASP HA 1 1 2 3589 1 1 109 ASP HB2 H 10.242 10.484 8.136 1.00 . A A . 109 ASP HB2 1 1 2 3590 1 1 109 ASP HB3 H 8.622 10.289 8.798 1.00 . A A . 109 ASP HB3 1 1 2 3591 1 1 109 ASP N N 9.255 8.864 6.427 1.00 . A A . 109 ASP N 1 1 2 3592 1 1 109 ASP O O 8.348 6.640 8.864 1.00 . A A . 109 ASP O 1 1 2 3593 1 1 109 ASP OD1 O 9.452 8.995 10.895 1.00 . A A . 109 ASP OD1 1 1 2 3594 1 1 109 ASP OD2 O 11.361 9.866 10.242 1.00 . A A . 109 ASP OD2 1 1 2 3595 1 1 110 GLU C C 5.309 6.605 7.804 1.00 . A A . 110 GLU C 1 1 2 3596 1 1 110 GLU CA C 5.792 7.690 8.760 1.00 . A A . 110 GLU CA 1 1 2 3597 1 1 110 GLU CB C 4.680 8.714 9.009 1.00 . A A . 110 GLU CB 1 1 2 3598 1 1 110 GLU CD C 4.628 9.313 11.460 1.00 . A A . 110 GLU CD 1 1 2 3599 1 1 110 GLU CG C 5.037 9.743 10.065 1.00 . A A . 110 GLU CG 1 1 2 3600 1 1 110 GLU H H 6.938 9.234 7.884 1.00 . A A . 110 GLU H 1 1 2 3601 1 1 110 GLU HA H 6.041 7.223 9.692 1.00 . A A . 110 GLU HA 1 1 2 3602 1 1 110 GLU HB2 H 4.464 9.235 8.089 1.00 . A A . 110 GLU HB2 1 1 2 3603 1 1 110 GLU HB3 H 3.792 8.192 9.332 1.00 . A A . 110 GLU HB3 1 1 2 3604 1 1 110 GLU HG2 H 6.105 9.895 10.052 1.00 . A A . 110 GLU HG2 1 1 2 3605 1 1 110 GLU HG3 H 4.539 10.672 9.827 1.00 . A A . 110 GLU HG3 1 1 2 3606 1 1 110 GLU N N 7.003 8.343 8.273 1.00 . A A . 110 GLU N 1 1 2 3607 1 1 110 GLU O O 4.672 5.639 8.224 1.00 . A A . 110 GLU O 1 1 2 3608 1 1 110 GLU OE1 O 3.621 8.582 11.586 1.00 . A A . 110 GLU OE1 1 1 2 3609 1 1 110 GLU OE2 O 5.314 9.705 12.427 1.00 . A A . 110 GLU OE2 1 1 2 3610 1 1 111 ALA C C 6.025 4.491 5.716 1.00 . A A . 111 ALA C 1 1 2 3611 1 1 111 ALA CA C 5.218 5.769 5.534 1.00 . A A . 111 ALA CA 1 1 2 3612 1 1 111 ALA CB C 5.387 6.315 4.125 1.00 . A A . 111 ALA CB 1 1 2 3613 1 1 111 ALA H H 6.137 7.536 6.244 1.00 . A A . 111 ALA H 1 1 2 3614 1 1 111 ALA HA H 4.175 5.551 5.692 1.00 . A A . 111 ALA HA 1 1 2 3615 1 1 111 ALA HB1 H 6.387 6.703 4.005 1.00 . A A . 111 ALA HB1 1 1 2 3616 1 1 111 ALA HB2 H 4.670 7.106 3.959 1.00 . A A . 111 ALA HB2 1 1 2 3617 1 1 111 ALA HB3 H 5.218 5.523 3.410 1.00 . A A . 111 ALA HB3 1 1 2 3618 1 1 111 ALA N N 5.621 6.757 6.523 1.00 . A A . 111 ALA N 1 1 2 3619 1 1 111 ALA O O 5.468 3.425 5.980 1.00 . A A . 111 ALA O 1 1 2 3620 1 1 112 VAL C C 8.065 2.886 7.175 1.00 . A A . 112 VAL C 1 1 2 3621 1 1 112 VAL CA C 8.232 3.470 5.779 1.00 . A A . 112 VAL CA 1 1 2 3622 1 1 112 VAL CB C 9.705 3.859 5.578 1.00 . A A . 112 VAL CB 1 1 2 3623 1 1 112 VAL CG1 C 10.596 2.633 5.720 1.00 . A A . 112 VAL CG1 1 1 2 3624 1 1 112 VAL CG2 C 9.907 4.525 4.225 1.00 . A A . 112 VAL CG2 1 1 2 3625 1 1 112 VAL H H 7.731 5.492 5.405 1.00 . A A . 112 VAL H 1 1 2 3626 1 1 112 VAL HA H 7.968 2.723 5.050 1.00 . A A . 112 VAL HA 1 1 2 3627 1 1 112 VAL HB H 9.977 4.565 6.349 1.00 . A A . 112 VAL HB 1 1 2 3628 1 1 112 VAL HG11 H 11.070 2.420 4.773 1.00 . A A . 112 VAL HG11 1 1 2 3629 1 1 112 VAL HG12 H 9.997 1.787 6.023 1.00 . A A . 112 VAL HG12 1 1 2 3630 1 1 112 VAL HG13 H 11.353 2.825 6.466 1.00 . A A . 112 VAL HG13 1 1 2 3631 1 1 112 VAL HG21 H 10.860 4.224 3.815 1.00 . A A . 112 VAL HG21 1 1 2 3632 1 1 112 VAL HG22 H 9.888 5.596 4.347 1.00 . A A . 112 VAL HG22 1 1 2 3633 1 1 112 VAL HG23 H 9.116 4.225 3.555 1.00 . A A . 112 VAL HG23 1 1 2 3634 1 1 112 VAL N N 7.345 4.611 5.600 1.00 . A A . 112 VAL N 1 1 2 3635 1 1 112 VAL O O 8.231 1.686 7.391 1.00 . A A . 112 VAL O 1 1 2 3636 1 1 113 ALA C C 6.350 2.368 9.570 1.00 . A A . 113 ALA C 1 1 2 3637 1 1 113 ALA CA C 7.526 3.325 9.492 1.00 . A A . 113 ALA CA 1 1 2 3638 1 1 113 ALA CB C 7.267 4.529 10.375 1.00 . A A . 113 ALA CB 1 1 2 3639 1 1 113 ALA H H 7.613 4.686 7.880 1.00 . A A . 113 ALA H 1 1 2 3640 1 1 113 ALA HA H 8.419 2.830 9.837 1.00 . A A . 113 ALA HA 1 1 2 3641 1 1 113 ALA HB1 H 6.358 5.018 10.048 1.00 . A A . 113 ALA HB1 1 1 2 3642 1 1 113 ALA HB2 H 8.093 5.216 10.300 1.00 . A A . 113 ALA HB2 1 1 2 3643 1 1 113 ALA HB3 H 7.153 4.209 11.399 1.00 . A A . 113 ALA HB3 1 1 2 3644 1 1 113 ALA N N 7.731 3.747 8.116 1.00 . A A . 113 ALA N 1 1 2 3645 1 1 113 ALA O O 6.415 1.322 10.217 1.00 . A A . 113 ALA O 1 1 2 3646 1 1 114 LEU C C 4.194 0.739 7.976 1.00 . A A . 114 LEU C 1 1 2 3647 1 1 114 LEU CA C 4.053 1.957 8.880 1.00 . A A . 114 LEU CA 1 1 2 3648 1 1 114 LEU CB C 2.878 2.821 8.414 1.00 . A A . 114 LEU CB 1 1 2 3649 1 1 114 LEU CD1 C 1.085 1.729 9.783 1.00 . A A . 114 LEU CD1 1 1 2 3650 1 1 114 LEU CD2 C 0.481 2.992 7.710 1.00 . A A . 114 LEU CD2 1 1 2 3651 1 1 114 LEU CG C 1.525 2.111 8.379 1.00 . A A . 114 LEU CG 1 1 2 3652 1 1 114 LEU H H 5.289 3.599 8.418 1.00 . A A . 114 LEU H 1 1 2 3653 1 1 114 LEU HA H 3.864 1.625 9.881 1.00 . A A . 114 LEU HA 1 1 2 3654 1 1 114 LEU HB2 H 2.799 3.671 9.078 1.00 . A A . 114 LEU HB2 1 1 2 3655 1 1 114 LEU HB3 H 3.097 3.181 7.420 1.00 . A A . 114 LEU HB3 1 1 2 3656 1 1 114 LEU HD11 H 0.005 1.675 9.819 1.00 . A A . 114 LEU HD11 1 1 2 3657 1 1 114 LEU HD12 H 1.432 2.472 10.484 1.00 . A A . 114 LEU HD12 1 1 2 3658 1 1 114 LEU HD13 H 1.501 0.767 10.042 1.00 . A A . 114 LEU HD13 1 1 2 3659 1 1 114 LEU HD21 H 0.052 3.660 8.441 1.00 . A A . 114 LEU HD21 1 1 2 3660 1 1 114 LEU HD22 H -0.297 2.372 7.288 1.00 . A A . 114 LEU HD22 1 1 2 3661 1 1 114 LEU HD23 H 0.945 3.569 6.923 1.00 . A A . 114 LEU HD23 1 1 2 3662 1 1 114 LEU HG H 1.618 1.202 7.800 1.00 . A A . 114 LEU HG 1 1 2 3663 1 1 114 LEU N N 5.268 2.751 8.904 1.00 . A A . 114 LEU N 1 1 2 3664 1 1 114 LEU O O 3.476 -0.248 8.137 1.00 . A A . 114 LEU O 1 1 2 3665 1 1 115 VAL C C 6.162 -1.414 6.736 1.00 . A A . 115 VAL C 1 1 2 3666 1 1 115 VAL CA C 5.324 -0.304 6.099 1.00 . A A . 115 VAL CA 1 1 2 3667 1 1 115 VAL CB C 5.966 0.151 4.766 1.00 . A A . 115 VAL CB 1 1 2 3668 1 1 115 VAL CG1 C 7.473 0.318 4.896 1.00 . A A . 115 VAL CG1 1 1 2 3669 1 1 115 VAL CG2 C 5.634 -0.834 3.655 1.00 . A A . 115 VAL CG2 1 1 2 3670 1 1 115 VAL H H 5.661 1.616 6.933 1.00 . A A . 115 VAL H 1 1 2 3671 1 1 115 VAL HA H 4.351 -0.707 5.872 1.00 . A A . 115 VAL HA 1 1 2 3672 1 1 115 VAL HB H 5.546 1.109 4.500 1.00 . A A . 115 VAL HB 1 1 2 3673 1 1 115 VAL HG11 H 7.942 -0.652 4.942 1.00 . A A . 115 VAL HG11 1 1 2 3674 1 1 115 VAL HG12 H 7.693 0.865 5.795 1.00 . A A . 115 VAL HG12 1 1 2 3675 1 1 115 VAL HG13 H 7.849 0.862 4.044 1.00 . A A . 115 VAL HG13 1 1 2 3676 1 1 115 VAL HG21 H 4.562 -0.915 3.555 1.00 . A A . 115 VAL HG21 1 1 2 3677 1 1 115 VAL HG22 H 6.048 -1.801 3.896 1.00 . A A . 115 VAL HG22 1 1 2 3678 1 1 115 VAL HG23 H 6.057 -0.482 2.726 1.00 . A A . 115 VAL HG23 1 1 2 3679 1 1 115 VAL N N 5.116 0.806 7.021 1.00 . A A . 115 VAL N 1 1 2 3680 1 1 115 VAL O O 5.860 -2.596 6.578 1.00 . A A . 115 VAL O 1 1 2 3681 1 1 116 GLU C C 7.331 -2.778 9.176 1.00 . A A . 116 GLU C 1 1 2 3682 1 1 116 GLU CA C 8.086 -1.991 8.112 1.00 . A A . 116 GLU CA 1 1 2 3683 1 1 116 GLU CB C 9.291 -1.283 8.734 1.00 . A A . 116 GLU CB 1 1 2 3684 1 1 116 GLU CD C 11.519 -0.168 8.326 1.00 . A A . 116 GLU CD 1 1 2 3685 1 1 116 GLU CG C 10.255 -0.723 7.701 1.00 . A A . 116 GLU CG 1 1 2 3686 1 1 116 GLU H H 7.405 -0.068 7.549 1.00 . A A . 116 GLU H 1 1 2 3687 1 1 116 GLU HA H 8.438 -2.682 7.362 1.00 . A A . 116 GLU HA 1 1 2 3688 1 1 116 GLU HB2 H 8.941 -0.466 9.347 1.00 . A A . 116 GLU HB2 1 1 2 3689 1 1 116 GLU HB3 H 9.829 -1.984 9.355 1.00 . A A . 116 GLU HB3 1 1 2 3690 1 1 116 GLU HG2 H 10.529 -1.515 7.018 1.00 . A A . 116 GLU HG2 1 1 2 3691 1 1 116 GLU HG3 H 9.761 0.066 7.157 1.00 . A A . 116 GLU HG3 1 1 2 3692 1 1 116 GLU N N 7.212 -1.024 7.455 1.00 . A A . 116 GLU N 1 1 2 3693 1 1 116 GLU O O 7.471 -3.998 9.276 1.00 . A A . 116 GLU O 1 1 2 3694 1 1 116 GLU OE1 O 12.235 -0.936 9.002 1.00 . A A . 116 GLU OE1 1 1 2 3695 1 1 116 GLU OE2 O 11.793 1.037 8.140 1.00 . A A . 116 GLU OE2 1 1 2 3696 1 1 117 ARG C C 4.728 -3.692 10.414 1.00 . A A . 117 ARG C 1 1 2 3697 1 1 117 ARG CA C 5.744 -2.726 11.014 1.00 . A A . 117 ARG CA 1 1 2 3698 1 1 117 ARG CB C 5.030 -1.685 11.874 1.00 . A A . 117 ARG CB 1 1 2 3699 1 1 117 ARG CD C 2.807 -0.512 11.990 1.00 . A A . 117 ARG CD 1 1 2 3700 1 1 117 ARG CG C 3.997 -0.869 11.113 1.00 . A A . 117 ARG CG 1 1 2 3701 1 1 117 ARG CZ C 1.884 1.475 13.115 1.00 . A A . 117 ARG CZ 1 1 2 3702 1 1 117 ARG H H 6.446 -1.112 9.839 1.00 . A A . 117 ARG H 1 1 2 3703 1 1 117 ARG HA H 6.427 -3.284 11.631 1.00 . A A . 117 ARG HA 1 1 2 3704 1 1 117 ARG HB2 H 4.531 -2.190 12.688 1.00 . A A . 117 ARG HB2 1 1 2 3705 1 1 117 ARG HB3 H 5.766 -1.006 12.279 1.00 . A A . 117 ARG HB3 1 1 2 3706 1 1 117 ARG HD2 H 1.902 -0.637 11.414 1.00 . A A . 117 ARG HD2 1 1 2 3707 1 1 117 ARG HD3 H 2.788 -1.180 12.839 1.00 . A A . 117 ARG HD3 1 1 2 3708 1 1 117 ARG HE H 3.702 1.362 12.296 1.00 . A A . 117 ARG HE 1 1 2 3709 1 1 117 ARG HG2 H 4.460 0.041 10.766 1.00 . A A . 117 ARG HG2 1 1 2 3710 1 1 117 ARG HG3 H 3.652 -1.445 10.267 1.00 . A A . 117 ARG HG3 1 1 2 3711 1 1 117 ARG HH11 H 0.641 -0.120 13.084 1.00 . A A . 117 ARG HH11 1 1 2 3712 1 1 117 ARG HH12 H 0.015 1.295 13.859 1.00 . A A . 117 ARG HH12 1 1 2 3713 1 1 117 ARG HH21 H 2.876 3.220 13.320 1.00 . A A . 117 ARG HH21 1 1 2 3714 1 1 117 ARG HH22 H 1.281 3.188 13.992 1.00 . A A . 117 ARG HH22 1 1 2 3715 1 1 117 ARG N N 6.523 -2.080 9.966 1.00 . A A . 117 ARG N 1 1 2 3716 1 1 117 ARG NE N 2.875 0.866 12.468 1.00 . A A . 117 ARG NE 1 1 2 3717 1 1 117 ARG NH1 N 0.755 0.829 13.374 1.00 . A A . 117 ARG NH1 1 1 2 3718 1 1 117 ARG NH2 N 2.026 2.730 13.509 1.00 . A A . 117 ARG NH2 1 1 2 3719 1 1 117 ARG O O 4.290 -4.636 11.071 1.00 . A A . 117 ARG O 1 1 2 3720 1 1 118 ALA C C 4.014 -5.646 8.128 1.00 . A A . 118 ALA C 1 1 2 3721 1 1 118 ALA CA C 3.402 -4.291 8.464 1.00 . A A . 118 ALA CA 1 1 2 3722 1 1 118 ALA CB C 2.910 -3.597 7.202 1.00 . A A . 118 ALA CB 1 1 2 3723 1 1 118 ALA H H 4.747 -2.683 8.694 1.00 . A A . 118 ALA H 1 1 2 3724 1 1 118 ALA HA H 2.560 -4.440 9.118 1.00 . A A . 118 ALA HA 1 1 2 3725 1 1 118 ALA HB1 H 3.431 -2.658 7.082 1.00 . A A . 118 ALA HB1 1 1 2 3726 1 1 118 ALA HB2 H 1.849 -3.410 7.284 1.00 . A A . 118 ALA HB2 1 1 2 3727 1 1 118 ALA HB3 H 3.098 -4.225 6.345 1.00 . A A . 118 ALA HB3 1 1 2 3728 1 1 118 ALA N N 4.362 -3.448 9.162 1.00 . A A . 118 ALA N 1 1 2 3729 1 1 118 ALA O O 3.390 -6.688 8.332 1.00 . A A . 118 ALA O 1 1 2 3730 1 1 119 ILE C C 6.163 -7.718 8.496 1.00 . A A . 119 ILE C 1 1 2 3731 1 1 119 ILE CA C 5.937 -6.852 7.265 1.00 . A A . 119 ILE CA 1 1 2 3732 1 1 119 ILE CB C 7.291 -6.548 6.596 1.00 . A A . 119 ILE CB 1 1 2 3733 1 1 119 ILE CD1 C 8.216 -4.594 5.278 1.00 . A A . 119 ILE CD1 1 1 2 3734 1 1 119 ILE CG1 C 7.098 -5.598 5.416 1.00 . A A . 119 ILE CG1 1 1 2 3735 1 1 119 ILE CG2 C 7.968 -7.829 6.141 1.00 . A A . 119 ILE CG2 1 1 2 3736 1 1 119 ILE H H 5.692 -4.764 7.486 1.00 . A A . 119 ILE H 1 1 2 3737 1 1 119 ILE HA H 5.325 -7.393 6.566 1.00 . A A . 119 ILE HA 1 1 2 3738 1 1 119 ILE HB H 7.928 -6.072 7.327 1.00 . A A . 119 ILE HB 1 1 2 3739 1 1 119 ILE HD11 H 8.074 -4.016 4.378 1.00 . A A . 119 ILE HD11 1 1 2 3740 1 1 119 ILE HD12 H 9.162 -5.113 5.230 1.00 . A A . 119 ILE HD12 1 1 2 3741 1 1 119 ILE HD13 H 8.209 -3.937 6.134 1.00 . A A . 119 ILE HD13 1 1 2 3742 1 1 119 ILE HG12 H 7.053 -6.172 4.502 1.00 . A A . 119 ILE HG12 1 1 2 3743 1 1 119 ILE HG13 H 6.174 -5.055 5.544 1.00 . A A . 119 ILE HG13 1 1 2 3744 1 1 119 ILE HG21 H 8.272 -8.405 7.003 1.00 . A A . 119 ILE HG21 1 1 2 3745 1 1 119 ILE HG22 H 8.836 -7.583 5.547 1.00 . A A . 119 ILE HG22 1 1 2 3746 1 1 119 ILE HG23 H 7.278 -8.409 5.545 1.00 . A A . 119 ILE HG23 1 1 2 3747 1 1 119 ILE N N 5.241 -5.625 7.620 1.00 . A A . 119 ILE N 1 1 2 3748 1 1 119 ILE O O 6.177 -8.947 8.418 1.00 . A A . 119 ILE O 1 1 2 3749 1 1 120 SER C C 5.284 -8.437 11.371 1.00 . A A . 120 SER C 1 1 2 3750 1 1 120 SER CA C 6.558 -7.746 10.896 1.00 . A A . 120 SER CA 1 1 2 3751 1 1 120 SER CB C 7.037 -6.754 11.957 1.00 . A A . 120 SER CB 1 1 2 3752 1 1 120 SER H H 6.309 -6.083 9.617 1.00 . A A . 120 SER H 1 1 2 3753 1 1 120 SER HA H 7.322 -8.489 10.739 1.00 . A A . 120 SER HA 1 1 2 3754 1 1 120 SER HB2 H 6.471 -5.837 11.870 1.00 . A A . 120 SER HB2 1 1 2 3755 1 1 120 SER HB3 H 6.884 -7.178 12.939 1.00 . A A . 120 SER HB3 1 1 2 3756 1 1 120 SER HG H 8.708 -5.903 12.523 1.00 . A A . 120 SER HG 1 1 2 3757 1 1 120 SER N N 6.335 -7.059 9.632 1.00 . A A . 120 SER N 1 1 2 3758 1 1 120 SER O O 5.278 -9.641 11.629 1.00 . A A . 120 SER O 1 1 2 3759 1 1 120 SER OG O 8.413 -6.458 11.796 1.00 . A A . 120 SER OG 1 1 2 3760 1 1 121 HIS C C 2.447 -9.307 10.991 1.00 . A A . 121 HIS C 1 1 2 3761 1 1 121 HIS CA C 2.926 -8.201 11.923 1.00 . A A . 121 HIS CA 1 1 2 3762 1 1 121 HIS CB C 1.884 -7.084 11.989 1.00 . A A . 121 HIS CB 1 1 2 3763 1 1 121 HIS CD2 C 1.053 -5.662 13.997 1.00 . A A . 121 HIS CD2 1 1 2 3764 1 1 121 HIS CE1 C 3.005 -5.084 14.809 1.00 . A A . 121 HIS CE1 1 1 2 3765 1 1 121 HIS CG C 2.003 -6.221 13.208 1.00 . A A . 121 HIS CG 1 1 2 3766 1 1 121 HIS H H 4.278 -6.715 11.259 1.00 . A A . 121 HIS H 1 1 2 3767 1 1 121 HIS HA H 3.063 -8.614 12.907 1.00 . A A . 121 HIS HA 1 1 2 3768 1 1 121 HIS HB2 H 1.992 -6.449 11.122 1.00 . A A . 121 HIS HB2 1 1 2 3769 1 1 121 HIS HB3 H 0.895 -7.523 11.987 1.00 . A A . 121 HIS HB3 1 1 2 3770 1 1 121 HIS HD1 H 4.098 -6.084 13.398 1.00 . A A . 121 HIS HD1 1 1 2 3771 1 1 121 HIS HD2 H -0.018 -5.750 13.872 1.00 . A A . 121 HIS HD2 1 1 2 3772 1 1 121 HIS HE1 H 3.770 -4.640 15.430 1.00 . A A . 121 HIS HE1 1 1 2 3773 1 1 121 HIS HE2 H 1.274 -4.378 15.644 1.00 . A A . 121 HIS HE2 1 1 2 3774 1 1 121 HIS N N 4.208 -7.666 11.480 1.00 . A A . 121 HIS N 1 1 2 3775 1 1 121 HIS ND1 N 3.215 -5.838 13.745 1.00 . A A . 121 HIS ND1 1 1 2 3776 1 1 121 HIS NE2 N 1.703 -4.959 14.982 1.00 . A A . 121 HIS NE2 1 1 2 3777 1 1 121 HIS O O 1.706 -10.203 11.397 1.00 . A A . 121 HIS O 1 1 2 3778 1 1 122 TYR C C 3.271 -11.522 8.940 1.00 . A A . 122 TYR C 1 1 2 3779 1 1 122 TYR CA C 2.501 -10.221 8.738 1.00 . A A . 122 TYR CA 1 1 2 3780 1 1 122 TYR CB C 2.754 -9.676 7.331 1.00 . A A . 122 TYR CB 1 1 2 3781 1 1 122 TYR CD1 C 0.430 -10.282 6.555 1.00 . A A . 122 TYR CD1 1 1 2 3782 1 1 122 TYR CD2 C 2.245 -10.637 5.050 1.00 . A A . 122 TYR CD2 1 1 2 3783 1 1 122 TYR CE1 C -0.453 -10.769 5.609 1.00 . A A . 122 TYR CE1 1 1 2 3784 1 1 122 TYR CE2 C 1.368 -11.124 4.100 1.00 . A A . 122 TYR CE2 1 1 2 3785 1 1 122 TYR CG C 1.791 -10.208 6.293 1.00 . A A . 122 TYR CG 1 1 2 3786 1 1 122 TYR CZ C 0.020 -11.188 4.385 1.00 . A A . 122 TYR CZ 1 1 2 3787 1 1 122 TYR H H 3.462 -8.498 9.481 1.00 . A A . 122 TYR H 1 1 2 3788 1 1 122 TYR HA H 1.449 -10.417 8.853 1.00 . A A . 122 TYR HA 1 1 2 3789 1 1 122 TYR HB2 H 2.662 -8.601 7.347 1.00 . A A . 122 TYR HB2 1 1 2 3790 1 1 122 TYR HB3 H 3.756 -9.942 7.024 1.00 . A A . 122 TYR HB3 1 1 2 3791 1 1 122 TYR HD1 H 0.062 -9.953 7.515 1.00 . A A . 122 TYR HD1 1 1 2 3792 1 1 122 TYR HD2 H 3.302 -10.586 4.831 1.00 . A A . 122 TYR HD2 1 1 2 3793 1 1 122 TYR HE1 H -1.508 -10.820 5.834 1.00 . A A . 122 TYR HE1 1 1 2 3794 1 1 122 TYR HE2 H 1.739 -11.453 3.142 1.00 . A A . 122 TYR HE2 1 1 2 3795 1 1 122 TYR HH H -0.610 -11.343 2.575 1.00 . A A . 122 TYR HH 1 1 2 3796 1 1 122 TYR N N 2.878 -9.233 9.738 1.00 . A A . 122 TYR N 1 1 2 3797 1 1 122 TYR O O 2.675 -12.585 9.123 1.00 . A A . 122 TYR O 1 1 2 3798 1 1 122 TYR OH O -0.856 -11.672 3.441 1.00 . A A . 122 TYR OH 1 1 2 3799 1 1 123 GLN C C 5.120 -13.674 8.048 1.00 . A A . 123 GLN C 1 1 2 3800 1 1 123 GLN CA C 5.444 -12.606 9.090 1.00 . A A . 123 GLN CA 1 1 2 3801 1 1 123 GLN CB C 5.262 -13.172 10.500 1.00 . A A . 123 GLN CB 1 1 2 3802 1 1 123 GLN CD C 6.449 -13.943 12.593 1.00 . A A . 123 GLN CD 1 1 2 3803 1 1 123 GLN CG C 6.531 -13.766 11.090 1.00 . A A . 123 GLN CG 1 1 2 3804 1 1 123 GLN H H 5.014 -10.559 8.759 1.00 . A A . 123 GLN H 1 1 2 3805 1 1 123 GLN HA H 6.472 -12.296 8.964 1.00 . A A . 123 GLN HA 1 1 2 3806 1 1 123 GLN HB2 H 4.929 -12.376 11.151 1.00 . A A . 123 GLN HB2 1 1 2 3807 1 1 123 GLN HB3 H 4.507 -13.943 10.473 1.00 . A A . 123 GLN HB3 1 1 2 3808 1 1 123 GLN HE21 H 8.290 -13.223 12.800 1.00 . A A . 123 GLN HE21 1 1 2 3809 1 1 123 GLN HE22 H 7.495 -13.683 14.263 1.00 . A A . 123 GLN HE22 1 1 2 3810 1 1 123 GLN HG2 H 6.704 -14.732 10.640 1.00 . A A . 123 GLN HG2 1 1 2 3811 1 1 123 GLN HG3 H 7.359 -13.110 10.863 1.00 . A A . 123 GLN HG3 1 1 2 3812 1 1 123 GLN N N 4.597 -11.433 8.907 1.00 . A A . 123 GLN N 1 1 2 3813 1 1 123 GLN NE2 N 7.520 -13.581 13.290 1.00 . A A . 123 GLN NE2 1 1 2 3814 1 1 123 GLN O O 4.216 -13.501 7.231 1.00 . A A . 123 GLN O 1 1 2 3815 1 1 123 GLN OE1 O 5.437 -14.401 13.122 1.00 . A A . 123 GLN OE1 1 1 2 3816 1 1 124 GLU C C 6.035 -17.204 7.756 1.00 . A A . 124 GLU C 1 1 2 3817 1 1 124 GLU CA C 5.654 -15.864 7.136 1.00 . A A . 124 GLU CA 1 1 2 3818 1 1 124 GLU CB C 6.469 -15.627 5.865 1.00 . A A . 124 GLU CB 1 1 2 3819 1 1 124 GLU CD C 6.239 -17.593 4.294 1.00 . A A . 124 GLU CD 1 1 2 3820 1 1 124 GLU CG C 5.812 -16.172 4.607 1.00 . A A . 124 GLU CG 1 1 2 3821 1 1 124 GLU H H 6.573 -14.854 8.751 1.00 . A A . 124 GLU H 1 1 2 3822 1 1 124 GLU HA H 4.605 -15.884 6.881 1.00 . A A . 124 GLU HA 1 1 2 3823 1 1 124 GLU HB2 H 6.612 -14.565 5.738 1.00 . A A . 124 GLU HB2 1 1 2 3824 1 1 124 GLU HB3 H 7.434 -16.100 5.976 1.00 . A A . 124 GLU HB3 1 1 2 3825 1 1 124 GLU HG2 H 4.742 -16.154 4.738 1.00 . A A . 124 GLU HG2 1 1 2 3826 1 1 124 GLU HG3 H 6.083 -15.540 3.773 1.00 . A A . 124 GLU HG3 1 1 2 3827 1 1 124 GLU N N 5.865 -14.773 8.080 1.00 . A A . 124 GLU N 1 1 2 3828 1 1 124 GLU O O 6.036 -17.353 8.977 1.00 . A A . 124 GLU O 1 1 2 3829 1 1 124 GLU OE1 O 7.449 -17.885 4.388 1.00 . A A . 124 GLU OE1 1 1 2 3830 1 1 124 GLU OE2 O 5.360 -18.415 3.956 1.00 . A A . 124 GLU OE2 1 1 3 3831 1 1 1 MET C C 11.806 -16.432 2.496 1.00 . A A . 1 MET C 1 1 3 3832 1 1 1 MET CA C 12.290 -17.795 2.014 1.00 . A A . 1 MET CA 1 1 3 3833 1 1 1 MET CB C 11.132 -18.577 1.391 1.00 . A A . 1 MET CB 1 1 3 3834 1 1 1 MET CE C 9.931 -20.645 -1.122 1.00 . A A . 1 MET CE 1 1 3 3835 1 1 1 MET CG C 10.918 -18.274 -0.084 1.00 . A A . 1 MET CG 1 1 3 3836 1 1 1 MET H1 H 12.058 -19.025 3.647 1.00 . A A . 1 MET H1 1 1 3 3837 1 1 1 MET H2 H 13.387 -17.944 3.750 1.00 . A A . 1 MET H2 1 1 3 3838 1 1 1 MET H3 H 13.474 -19.320 2.728 1.00 . A A . 1 MET H3 1 1 3 3839 1 1 1 MET HA H 13.063 -17.652 1.272 1.00 . A A . 1 MET HA 1 1 3 3840 1 1 1 MET HB2 H 11.328 -19.634 1.496 1.00 . A A . 1 MET HB2 1 1 3 3841 1 1 1 MET HB3 H 10.223 -18.334 1.922 1.00 . A A . 1 MET HB3 1 1 3 3842 1 1 1 MET HE1 H 9.062 -20.006 -1.073 1.00 . A A . 1 MET HE1 1 1 3 3843 1 1 1 MET HE2 H 9.954 -21.288 -0.255 1.00 . A A . 1 MET HE2 1 1 3 3844 1 1 1 MET HE3 H 9.884 -21.248 -2.017 1.00 . A A . 1 MET HE3 1 1 3 3845 1 1 1 MET HG2 H 9.871 -18.068 -0.246 1.00 . A A . 1 MET HG2 1 1 3 3846 1 1 1 MET HG3 H 11.499 -17.402 -0.344 1.00 . A A . 1 MET HG3 1 1 3 3847 1 1 1 MET N N 12.852 -18.593 3.136 1.00 . A A . 1 MET N 1 1 3 3848 1 1 1 MET O O 10.666 -16.287 2.936 1.00 . A A . 1 MET O 1 1 3 3849 1 1 1 MET SD S 11.410 -19.636 -1.156 1.00 . A A . 1 MET SD 1 1 3 3850 1 1 2 GLN C C 11.295 -13.466 1.928 1.00 . A A . 2 GLN C 1 1 3 3851 1 1 2 GLN CA C 12.346 -14.080 2.838 1.00 . A A . 2 GLN CA 1 1 3 3852 1 1 2 GLN CB C 13.599 -13.204 2.855 1.00 . A A . 2 GLN CB 1 1 3 3853 1 1 2 GLN CD C 14.165 -12.505 5.215 1.00 . A A . 2 GLN CD 1 1 3 3854 1 1 2 GLN CG C 13.552 -12.093 3.891 1.00 . A A . 2 GLN CG 1 1 3 3855 1 1 2 GLN H H 13.576 -15.613 2.052 1.00 . A A . 2 GLN H 1 1 3 3856 1 1 2 GLN HA H 11.947 -14.137 3.832 1.00 . A A . 2 GLN HA 1 1 3 3857 1 1 2 GLN HB2 H 14.456 -13.826 3.066 1.00 . A A . 2 GLN HB2 1 1 3 3858 1 1 2 GLN HB3 H 13.725 -12.754 1.881 1.00 . A A . 2 GLN HB3 1 1 3 3859 1 1 2 GLN HE21 H 14.841 -10.657 5.501 1.00 . A A . 2 GLN HE21 1 1 3 3860 1 1 2 GLN HE22 H 15.210 -11.795 6.749 1.00 . A A . 2 GLN HE22 1 1 3 3861 1 1 2 GLN HG2 H 14.094 -11.240 3.510 1.00 . A A . 2 GLN HG2 1 1 3 3862 1 1 2 GLN HG3 H 12.520 -11.819 4.059 1.00 . A A . 2 GLN HG3 1 1 3 3863 1 1 2 GLN N N 12.682 -15.434 2.412 1.00 . A A . 2 GLN N 1 1 3 3864 1 1 2 GLN NE2 N 14.803 -11.557 5.890 1.00 . A A . 2 GLN NE2 1 1 3 3865 1 1 2 GLN O O 10.160 -13.219 2.338 1.00 . A A . 2 GLN O 1 1 3 3866 1 1 2 GLN OE1 O 14.068 -13.662 5.625 1.00 . A A . 2 GLN OE1 1 1 3 3867 1 1 3 ARG C C 10.258 -11.287 0.167 1.00 . A A . 3 ARG C 1 1 3 3868 1 1 3 ARG CA C 10.799 -12.634 -0.304 1.00 . A A . 3 ARG CA 1 1 3 3869 1 1 3 ARG CB C 9.641 -13.581 -0.615 1.00 . A A . 3 ARG CB 1 1 3 3870 1 1 3 ARG CD C 8.921 -14.497 -2.846 1.00 . A A . 3 ARG CD 1 1 3 3871 1 1 3 ARG CG C 8.954 -13.276 -1.939 1.00 . A A . 3 ARG CG 1 1 3 3872 1 1 3 ARG CZ C 10.407 -14.959 -4.766 1.00 . A A . 3 ARG CZ 1 1 3 3873 1 1 3 ARG H H 12.606 -13.446 0.442 1.00 . A A . 3 ARG H 1 1 3 3874 1 1 3 ARG HA H 11.374 -12.479 -1.204 1.00 . A A . 3 ARG HA 1 1 3 3875 1 1 3 ARG HB2 H 10.015 -14.593 -0.649 1.00 . A A . 3 ARG HB2 1 1 3 3876 1 1 3 ARG HB3 H 8.905 -13.504 0.172 1.00 . A A . 3 ARG HB3 1 1 3 3877 1 1 3 ARG HD2 H 8.633 -15.357 -2.261 1.00 . A A . 3 ARG HD2 1 1 3 3878 1 1 3 ARG HD3 H 8.190 -14.329 -3.621 1.00 . A A . 3 ARG HD3 1 1 3 3879 1 1 3 ARG HE H 11.002 -14.772 -2.871 1.00 . A A . 3 ARG HE 1 1 3 3880 1 1 3 ARG HG2 H 7.941 -12.959 -1.743 1.00 . A A . 3 ARG HG2 1 1 3 3881 1 1 3 ARG HG3 H 9.492 -12.482 -2.437 1.00 . A A . 3 ARG HG3 1 1 3 3882 1 1 3 ARG HH11 H 8.453 -14.792 -5.267 1.00 . A A . 3 ARG HH11 1 1 3 3883 1 1 3 ARG HH12 H 9.531 -15.106 -6.583 1.00 . A A . 3 ARG HH12 1 1 3 3884 1 1 3 ARG HH21 H 12.409 -15.185 -4.605 1.00 . A A . 3 ARG HH21 1 1 3 3885 1 1 3 ARG HH22 H 11.773 -15.328 -6.210 1.00 . A A . 3 ARG HH22 1 1 3 3886 1 1 3 ARG N N 11.689 -13.222 0.692 1.00 . A A . 3 ARG N 1 1 3 3887 1 1 3 ARG NE N 10.221 -14.754 -3.462 1.00 . A A . 3 ARG NE 1 1 3 3888 1 1 3 ARG NH1 N 9.378 -14.952 -5.606 1.00 . A A . 3 ARG NH1 1 1 3 3889 1 1 3 ARG NH2 N 11.630 -15.175 -5.233 1.00 . A A . 3 ARG NH2 1 1 3 3890 1 1 3 ARG O O 9.046 -11.089 0.263 1.00 . A A . 3 ARG O 1 1 3 3891 1 1 4 GLY C C 10.389 -8.149 -0.289 1.00 . A A . 4 GLY C 1 1 3 3892 1 1 4 GLY CA C 10.756 -9.036 0.882 1.00 . A A . 4 GLY CA 1 1 3 3893 1 1 4 GLY H H 12.114 -10.567 0.335 1.00 . A A . 4 GLY H 1 1 3 3894 1 1 4 GLY HA2 H 9.901 -9.129 1.536 1.00 . A A . 4 GLY HA2 1 1 3 3895 1 1 4 GLY HA3 H 11.569 -8.579 1.426 1.00 . A A . 4 GLY HA3 1 1 3 3896 1 1 4 GLY N N 11.164 -10.356 0.443 1.00 . A A . 4 GLY N 1 1 3 3897 1 1 4 GLY O O 11.228 -7.411 -0.804 1.00 . A A . 4 GLY O 1 1 3 3898 1 1 5 ILE C C 7.661 -6.395 -1.418 1.00 . A A . 5 ILE C 1 1 3 3899 1 1 5 ILE CA C 8.672 -7.450 -1.858 1.00 . A A . 5 ILE CA 1 1 3 3900 1 1 5 ILE CB C 8.016 -8.345 -2.933 1.00 . A A . 5 ILE CB 1 1 3 3901 1 1 5 ILE CD1 C 10.285 -9.541 -3.058 1.00 . A A . 5 ILE CD1 1 1 3 3902 1 1 5 ILE CG1 C 8.775 -9.672 -3.094 1.00 . A A . 5 ILE CG1 1 1 3 3903 1 1 5 ILE CG2 C 7.949 -7.607 -4.264 1.00 . A A . 5 ILE CG2 1 1 3 3904 1 1 5 ILE H H 8.517 -8.856 -0.285 1.00 . A A . 5 ILE H 1 1 3 3905 1 1 5 ILE HA H 9.526 -6.957 -2.300 1.00 . A A . 5 ILE HA 1 1 3 3906 1 1 5 ILE HB H 7.004 -8.555 -2.620 1.00 . A A . 5 ILE HB 1 1 3 3907 1 1 5 ILE HD11 H 10.565 -8.523 -3.283 1.00 . A A . 5 ILE HD11 1 1 3 3908 1 1 5 ILE HD12 H 10.719 -10.205 -3.789 1.00 . A A . 5 ILE HD12 1 1 3 3909 1 1 5 ILE HD13 H 10.644 -9.805 -2.073 1.00 . A A . 5 ILE HD13 1 1 3 3910 1 1 5 ILE HG12 H 8.487 -10.338 -2.297 1.00 . A A . 5 ILE HG12 1 1 3 3911 1 1 5 ILE HG13 H 8.504 -10.117 -4.041 1.00 . A A . 5 ILE HG13 1 1 3 3912 1 1 5 ILE HG21 H 8.332 -6.604 -4.141 1.00 . A A . 5 ILE HG21 1 1 3 3913 1 1 5 ILE HG22 H 6.924 -7.562 -4.600 1.00 . A A . 5 ILE HG22 1 1 3 3914 1 1 5 ILE HG23 H 8.543 -8.132 -4.997 1.00 . A A . 5 ILE HG23 1 1 3 3915 1 1 5 ILE N N 9.136 -8.238 -0.725 1.00 . A A . 5 ILE N 1 1 3 3916 1 1 5 ILE O O 6.545 -6.721 -1.006 1.00 . A A . 5 ILE O 1 1 3 3917 1 1 6 VAL C C 6.689 -3.284 -2.385 1.00 . A A . 6 VAL C 1 1 3 3918 1 1 6 VAL CA C 7.164 -4.030 -1.148 1.00 . A A . 6 VAL CA 1 1 3 3919 1 1 6 VAL CB C 7.848 -3.030 -0.193 1.00 . A A . 6 VAL CB 1 1 3 3920 1 1 6 VAL CG1 C 9.131 -2.493 -0.805 1.00 . A A . 6 VAL CG1 1 1 3 3921 1 1 6 VAL CG2 C 6.895 -1.890 0.156 1.00 . A A . 6 VAL CG2 1 1 3 3922 1 1 6 VAL H H 8.943 -4.928 -1.864 1.00 . A A . 6 VAL H 1 1 3 3923 1 1 6 VAL HA H 6.307 -4.451 -0.645 1.00 . A A . 6 VAL HA 1 1 3 3924 1 1 6 VAL HB H 8.100 -3.550 0.721 1.00 . A A . 6 VAL HB 1 1 3 3925 1 1 6 VAL HG11 H 9.466 -3.157 -1.581 1.00 . A A . 6 VAL HG11 1 1 3 3926 1 1 6 VAL HG12 H 9.889 -2.423 -0.043 1.00 . A A . 6 VAL HG12 1 1 3 3927 1 1 6 VAL HG13 H 8.948 -1.513 -1.223 1.00 . A A . 6 VAL HG13 1 1 3 3928 1 1 6 VAL HG21 H 7.175 -1.004 -0.395 1.00 . A A . 6 VAL HG21 1 1 3 3929 1 1 6 VAL HG22 H 6.951 -1.686 1.215 1.00 . A A . 6 VAL HG22 1 1 3 3930 1 1 6 VAL HG23 H 5.884 -2.171 -0.102 1.00 . A A . 6 VAL HG23 1 1 3 3931 1 1 6 VAL N N 8.048 -5.127 -1.521 1.00 . A A . 6 VAL N 1 1 3 3932 1 1 6 VAL O O 7.493 -2.821 -3.190 1.00 . A A . 6 VAL O 1 1 3 3933 1 1 7 TRP C C 4.055 -1.228 -3.234 1.00 . A A . 7 TRP C 1 1 3 3934 1 1 7 TRP CA C 4.805 -2.479 -3.681 1.00 . A A . 7 TRP CA 1 1 3 3935 1 1 7 TRP CB C 3.895 -3.425 -4.468 1.00 . A A . 7 TRP CB 1 1 3 3936 1 1 7 TRP CD1 C 6.008 -4.527 -5.413 1.00 . A A . 7 TRP CD1 1 1 3 3937 1 1 7 TRP CD2 C 4.130 -5.080 -6.497 1.00 . A A . 7 TRP CD2 1 1 3 3938 1 1 7 TRP CE2 C 5.216 -5.731 -7.113 1.00 . A A . 7 TRP CE2 1 1 3 3939 1 1 7 TRP CE3 C 2.846 -5.283 -7.007 1.00 . A A . 7 TRP CE3 1 1 3 3940 1 1 7 TRP CG C 4.660 -4.304 -5.416 1.00 . A A . 7 TRP CG 1 1 3 3941 1 1 7 TRP CH2 C 3.784 -6.750 -8.690 1.00 . A A . 7 TRP CH2 1 1 3 3942 1 1 7 TRP CZ2 C 5.053 -6.569 -8.214 1.00 . A A . 7 TRP CZ2 1 1 3 3943 1 1 7 TRP CZ3 C 2.686 -6.115 -8.097 1.00 . A A . 7 TRP CZ3 1 1 3 3944 1 1 7 TRP H H 4.780 -3.560 -1.862 1.00 . A A . 7 TRP H 1 1 3 3945 1 1 7 TRP HA H 5.623 -2.175 -4.319 1.00 . A A . 7 TRP HA 1 1 3 3946 1 1 7 TRP HB2 H 3.360 -4.060 -3.777 1.00 . A A . 7 TRP HB2 1 1 3 3947 1 1 7 TRP HB3 H 3.189 -2.845 -5.041 1.00 . A A . 7 TRP HB3 1 1 3 3948 1 1 7 TRP HD1 H 6.694 -4.083 -4.713 1.00 . A A . 7 TRP HD1 1 1 3 3949 1 1 7 TRP HE1 H 7.262 -5.672 -6.647 1.00 . A A . 7 TRP HE1 1 1 3 3950 1 1 7 TRP HE3 H 1.990 -4.804 -6.562 1.00 . A A . 7 TRP HE3 1 1 3 3951 1 1 7 TRP HH2 H 3.612 -7.392 -9.541 1.00 . A A . 7 TRP HH2 1 1 3 3952 1 1 7 TRP HZ2 H 5.891 -7.065 -8.682 1.00 . A A . 7 TRP HZ2 1 1 3 3953 1 1 7 TRP HZ3 H 1.698 -6.284 -8.505 1.00 . A A . 7 TRP HZ3 1 1 3 3954 1 1 7 TRP N N 5.376 -3.171 -2.536 1.00 . A A . 7 TRP N 1 1 3 3955 1 1 7 TRP NE1 N 6.351 -5.373 -6.437 1.00 . A A . 7 TRP NE1 1 1 3 3956 1 1 7 TRP O O 3.326 -1.247 -2.242 1.00 . A A . 7 TRP O 1 1 3 3957 1 1 8 VAL C C 2.889 1.721 -4.823 1.00 . A A . 8 VAL C 1 1 3 3958 1 1 8 VAL CA C 3.643 1.142 -3.628 1.00 . A A . 8 VAL CA 1 1 3 3959 1 1 8 VAL CB C 4.699 2.182 -3.180 1.00 . A A . 8 VAL CB 1 1 3 3960 1 1 8 VAL CG1 C 4.104 3.179 -2.195 1.00 . A A . 8 VAL CG1 1 1 3 3961 1 1 8 VAL CG2 C 5.932 1.504 -2.585 1.00 . A A . 8 VAL CG2 1 1 3 3962 1 1 8 VAL H H 4.879 -0.181 -4.723 1.00 . A A . 8 VAL H 1 1 3 3963 1 1 8 VAL HA H 2.956 0.979 -2.815 1.00 . A A . 8 VAL HA 1 1 3 3964 1 1 8 VAL HB H 5.014 2.734 -4.054 1.00 . A A . 8 VAL HB 1 1 3 3965 1 1 8 VAL HG11 H 4.019 4.146 -2.669 1.00 . A A . 8 VAL HG11 1 1 3 3966 1 1 8 VAL HG12 H 4.745 3.260 -1.330 1.00 . A A . 8 VAL HG12 1 1 3 3967 1 1 8 VAL HG13 H 3.128 2.843 -1.887 1.00 . A A . 8 VAL HG13 1 1 3 3968 1 1 8 VAL HG21 H 5.743 0.449 -2.461 1.00 . A A . 8 VAL HG21 1 1 3 3969 1 1 8 VAL HG22 H 6.157 1.942 -1.623 1.00 . A A . 8 VAL HG22 1 1 3 3970 1 1 8 VAL HG23 H 6.774 1.644 -3.248 1.00 . A A . 8 VAL HG23 1 1 3 3971 1 1 8 VAL N N 4.267 -0.134 -3.959 1.00 . A A . 8 VAL N 1 1 3 3972 1 1 8 VAL O O 3.316 1.580 -5.960 1.00 . A A . 8 VAL O 1 1 3 3973 1 1 9 VAL C C 0.952 4.540 -5.393 1.00 . A A . 9 VAL C 1 1 3 3974 1 1 9 VAL CA C 1.027 3.035 -5.637 1.00 . A A . 9 VAL CA 1 1 3 3975 1 1 9 VAL CB C -0.396 2.453 -5.782 1.00 . A A . 9 VAL CB 1 1 3 3976 1 1 9 VAL CG1 C -1.098 3.085 -6.972 1.00 . A A . 9 VAL CG1 1 1 3 3977 1 1 9 VAL CG2 C -0.358 0.934 -5.933 1.00 . A A . 9 VAL CG2 1 1 3 3978 1 1 9 VAL H H 1.491 2.519 -3.636 1.00 . A A . 9 VAL H 1 1 3 3979 1 1 9 VAL HA H 1.560 2.862 -6.562 1.00 . A A . 9 VAL HA 1 1 3 3980 1 1 9 VAL HB H -0.957 2.693 -4.891 1.00 . A A . 9 VAL HB 1 1 3 3981 1 1 9 VAL HG11 H -1.143 2.371 -7.782 1.00 . A A . 9 VAL HG11 1 1 3 3982 1 1 9 VAL HG12 H -0.551 3.959 -7.291 1.00 . A A . 9 VAL HG12 1 1 3 3983 1 1 9 VAL HG13 H -2.100 3.371 -6.688 1.00 . A A . 9 VAL HG13 1 1 3 3984 1 1 9 VAL HG21 H -0.731 0.650 -6.918 1.00 . A A . 9 VAL HG21 1 1 3 3985 1 1 9 VAL HG22 H -0.977 0.482 -5.171 1.00 . A A . 9 VAL HG22 1 1 3 3986 1 1 9 VAL HG23 H 0.659 0.586 -5.821 1.00 . A A . 9 VAL HG23 1 1 3 3987 1 1 9 VAL N N 1.786 2.407 -4.564 1.00 . A A . 9 VAL N 1 1 3 3988 1 1 9 VAL O O 0.337 4.991 -4.428 1.00 . A A . 9 VAL O 1 1 3 3989 1 1 10 ASP C C 2.047 7.428 -7.432 1.00 . A A . 10 ASP C 1 1 3 3990 1 1 10 ASP CA C 1.643 6.760 -6.118 1.00 . A A . 10 ASP CA 1 1 3 3991 1 1 10 ASP CB C 2.626 7.135 -5.000 1.00 . A A . 10 ASP CB 1 1 3 3992 1 1 10 ASP CG C 3.981 6.480 -5.182 1.00 . A A . 10 ASP CG 1 1 3 3993 1 1 10 ASP H H 2.100 4.889 -6.995 1.00 . A A . 10 ASP H 1 1 3 3994 1 1 10 ASP HA H 0.657 7.100 -5.844 1.00 . A A . 10 ASP HA 1 1 3 3995 1 1 10 ASP HB2 H 2.761 8.205 -4.985 1.00 . A A . 10 ASP HB2 1 1 3 3996 1 1 10 ASP HB3 H 2.220 6.817 -4.052 1.00 . A A . 10 ASP HB3 1 1 3 3997 1 1 10 ASP N N 1.607 5.308 -6.260 1.00 . A A . 10 ASP N 1 1 3 3998 1 1 10 ASP O O 1.900 6.844 -8.504 1.00 . A A . 10 ASP O 1 1 3 3999 1 1 10 ASP OD1 O 4.523 6.540 -6.307 1.00 . A A . 10 ASP OD1 1 1 3 4000 1 1 10 ASP OD2 O 4.503 5.909 -4.201 1.00 . A A . 10 ASP OD2 1 1 3 4001 1 1 11 ASP C C 4.305 8.926 -9.076 1.00 . A A . 11 ASP C 1 1 3 4002 1 1 11 ASP CA C 2.960 9.411 -8.525 1.00 . A A . 11 ASP CA 1 1 3 4003 1 1 11 ASP CB C 3.045 10.903 -8.194 1.00 . A A . 11 ASP CB 1 1 3 4004 1 1 11 ASP CG C 2.640 11.779 -9.363 1.00 . A A . 11 ASP CG 1 1 3 4005 1 1 11 ASP H H 2.628 9.077 -6.470 1.00 . A A . 11 ASP H 1 1 3 4006 1 1 11 ASP HA H 2.206 9.267 -9.280 1.00 . A A . 11 ASP HA 1 1 3 4007 1 1 11 ASP HB2 H 2.389 11.117 -7.364 1.00 . A A . 11 ASP HB2 1 1 3 4008 1 1 11 ASP HB3 H 4.060 11.145 -7.918 1.00 . A A . 11 ASP HB3 1 1 3 4009 1 1 11 ASP N N 2.547 8.660 -7.344 1.00 . A A . 11 ASP N 1 1 3 4010 1 1 11 ASP O O 4.962 9.643 -9.832 1.00 . A A . 11 ASP O 1 1 3 4011 1 1 11 ASP OD1 O 3.257 11.651 -10.443 1.00 . A A . 11 ASP OD1 1 1 3 4012 1 1 11 ASP OD2 O 1.709 12.593 -9.200 1.00 . A A . 11 ASP OD2 1 1 3 4013 1 1 12 ASP C C 7.124 8.126 -9.072 1.00 . A A . 12 ASP C 1 1 3 4014 1 1 12 ASP CA C 5.962 7.131 -9.175 1.00 . A A . 12 ASP CA 1 1 3 4015 1 1 12 ASP CB C 5.802 6.623 -10.615 1.00 . A A . 12 ASP CB 1 1 3 4016 1 1 12 ASP CG C 5.608 7.747 -11.616 1.00 . A A . 12 ASP CG 1 1 3 4017 1 1 12 ASP H H 4.142 7.185 -8.109 1.00 . A A . 12 ASP H 1 1 3 4018 1 1 12 ASP HA H 6.184 6.291 -8.537 1.00 . A A . 12 ASP HA 1 1 3 4019 1 1 12 ASP HB2 H 6.681 6.063 -10.896 1.00 . A A . 12 ASP HB2 1 1 3 4020 1 1 12 ASP HB3 H 4.940 5.973 -10.663 1.00 . A A . 12 ASP HB3 1 1 3 4021 1 1 12 ASP N N 4.706 7.710 -8.706 1.00 . A A . 12 ASP N 1 1 3 4022 1 1 12 ASP O O 7.075 9.066 -8.279 1.00 . A A . 12 ASP O 1 1 3 4023 1 1 12 ASP OD1 O 6.508 8.606 -11.731 1.00 . A A . 12 ASP OD1 1 1 3 4024 1 1 12 ASP OD2 O 4.554 7.767 -12.285 1.00 . A A . 12 ASP OD2 1 1 3 4025 1 1 13 SER C C 9.710 9.319 -8.537 1.00 . A A . 13 SER C 1 1 3 4026 1 1 13 SER CA C 9.330 8.776 -9.918 1.00 . A A . 13 SER CA 1 1 3 4027 1 1 13 SER CB C 9.070 9.899 -10.909 1.00 . A A . 13 SER CB 1 1 3 4028 1 1 13 SER H H 8.132 7.165 -10.508 1.00 . A A . 13 SER H 1 1 3 4029 1 1 13 SER HA H 10.152 8.188 -10.283 1.00 . A A . 13 SER HA 1 1 3 4030 1 1 13 SER HB2 H 9.987 10.435 -11.094 1.00 . A A . 13 SER HB2 1 1 3 4031 1 1 13 SER HB3 H 8.709 9.457 -11.827 1.00 . A A . 13 SER HB3 1 1 3 4032 1 1 13 SER HG H 7.304 10.323 -10.173 1.00 . A A . 13 SER HG 1 1 3 4033 1 1 13 SER N N 8.161 7.913 -9.889 1.00 . A A . 13 SER N 1 1 3 4034 1 1 13 SER O O 10.428 8.667 -7.782 1.00 . A A . 13 SER O 1 1 3 4035 1 1 13 SER OG O 8.095 10.807 -10.424 1.00 . A A . 13 SER OG 1 1 3 4036 1 1 14 SER C C 9.222 10.255 -5.763 1.00 . A A . 14 SER C 1 1 3 4037 1 1 14 SER CA C 9.546 11.161 -6.949 1.00 . A A . 14 SER CA 1 1 3 4038 1 1 14 SER CB C 8.772 12.473 -6.818 1.00 . A A . 14 SER CB 1 1 3 4039 1 1 14 SER H H 8.689 10.993 -8.876 1.00 . A A . 14 SER H 1 1 3 4040 1 1 14 SER HA H 10.603 11.380 -6.936 1.00 . A A . 14 SER HA 1 1 3 4041 1 1 14 SER HB2 H 8.496 12.824 -7.801 1.00 . A A . 14 SER HB2 1 1 3 4042 1 1 14 SER HB3 H 7.882 12.306 -6.230 1.00 . A A . 14 SER HB3 1 1 3 4043 1 1 14 SER HG H 10.033 13.972 -6.847 1.00 . A A . 14 SER HG 1 1 3 4044 1 1 14 SER N N 9.240 10.519 -8.225 1.00 . A A . 14 SER N 1 1 3 4045 1 1 14 SER O O 10.108 9.886 -4.993 1.00 . A A . 14 SER O 1 1 3 4046 1 1 14 SER OG O 9.558 13.466 -6.184 1.00 . A A . 14 SER OG 1 1 3 4047 1 1 15 ILE C C 8.161 7.663 -4.628 1.00 . A A . 15 ILE C 1 1 3 4048 1 1 15 ILE CA C 7.527 9.043 -4.521 1.00 . A A . 15 ILE CA 1 1 3 4049 1 1 15 ILE CB C 5.994 8.891 -4.473 1.00 . A A . 15 ILE CB 1 1 3 4050 1 1 15 ILE CD1 C 5.576 11.178 -3.430 1.00 . A A . 15 ILE CD1 1 1 3 4051 1 1 15 ILE CG1 C 5.314 10.257 -4.602 1.00 . A A . 15 ILE CG1 1 1 3 4052 1 1 15 ILE CG2 C 5.572 8.211 -3.179 1.00 . A A . 15 ILE CG2 1 1 3 4053 1 1 15 ILE H H 7.288 10.220 -6.261 1.00 . A A . 15 ILE H 1 1 3 4054 1 1 15 ILE HA H 7.850 9.502 -3.600 1.00 . A A . 15 ILE HA 1 1 3 4055 1 1 15 ILE HB H 5.690 8.266 -5.296 1.00 . A A . 15 ILE HB 1 1 3 4056 1 1 15 ILE HD11 H 5.279 12.184 -3.689 1.00 . A A . 15 ILE HD11 1 1 3 4057 1 1 15 ILE HD12 H 6.628 11.164 -3.188 1.00 . A A . 15 ILE HD12 1 1 3 4058 1 1 15 ILE HD13 H 5.006 10.843 -2.576 1.00 . A A . 15 ILE HD13 1 1 3 4059 1 1 15 ILE HG12 H 5.672 10.748 -5.494 1.00 . A A . 15 ILE HG12 1 1 3 4060 1 1 15 ILE HG13 H 4.247 10.113 -4.680 1.00 . A A . 15 ILE HG13 1 1 3 4061 1 1 15 ILE HG21 H 5.709 8.893 -2.354 1.00 . A A . 15 ILE HG21 1 1 3 4062 1 1 15 ILE HG22 H 6.178 7.329 -3.021 1.00 . A A . 15 ILE HG22 1 1 3 4063 1 1 15 ILE HG23 H 4.533 7.927 -3.243 1.00 . A A . 15 ILE HG23 1 1 3 4064 1 1 15 ILE N N 7.952 9.901 -5.619 1.00 . A A . 15 ILE N 1 1 3 4065 1 1 15 ILE O O 8.306 6.953 -3.632 1.00 . A A . 15 ILE O 1 1 3 4066 1 1 16 ARG C C 10.618 5.999 -5.618 1.00 . A A . 16 ARG C 1 1 3 4067 1 1 16 ARG CA C 9.169 5.998 -6.084 1.00 . A A . 16 ARG CA 1 1 3 4068 1 1 16 ARG CB C 9.114 5.650 -7.573 1.00 . A A . 16 ARG CB 1 1 3 4069 1 1 16 ARG CD C 10.128 4.113 -9.290 1.00 . A A . 16 ARG CD 1 1 3 4070 1 1 16 ARG CG C 9.583 4.236 -7.877 1.00 . A A . 16 ARG CG 1 1 3 4071 1 1 16 ARG CZ C 9.940 1.669 -9.516 1.00 . A A . 16 ARG CZ 1 1 3 4072 1 1 16 ARG H H 8.402 7.900 -6.595 1.00 . A A . 16 ARG H 1 1 3 4073 1 1 16 ARG HA H 8.620 5.251 -5.528 1.00 . A A . 16 ARG HA 1 1 3 4074 1 1 16 ARG HB2 H 8.100 5.756 -7.923 1.00 . A A . 16 ARG HB2 1 1 3 4075 1 1 16 ARG HB3 H 9.747 6.339 -8.113 1.00 . A A . 16 ARG HB3 1 1 3 4076 1 1 16 ARG HD2 H 9.810 4.970 -9.864 1.00 . A A . 16 ARG HD2 1 1 3 4077 1 1 16 ARG HD3 H 11.206 4.089 -9.242 1.00 . A A . 16 ARG HD3 1 1 3 4078 1 1 16 ARG HE H 9.082 3.000 -10.733 1.00 . A A . 16 ARG HE 1 1 3 4079 1 1 16 ARG HG2 H 10.359 3.967 -7.180 1.00 . A A . 16 ARG HG2 1 1 3 4080 1 1 16 ARG HG3 H 8.751 3.561 -7.766 1.00 . A A . 16 ARG HG3 1 1 3 4081 1 1 16 ARG HH11 H 11.117 2.281 -7.988 1.00 . A A . 16 ARG HH11 1 1 3 4082 1 1 16 ARG HH12 H 10.938 0.565 -8.147 1.00 . A A . 16 ARG HH12 1 1 3 4083 1 1 16 ARG HH21 H 8.848 0.742 -10.940 1.00 . A A . 16 ARG HH21 1 1 3 4084 1 1 16 ARG HH22 H 9.656 -0.308 -9.825 1.00 . A A . 16 ARG HH22 1 1 3 4085 1 1 16 ARG N N 8.544 7.291 -5.841 1.00 . A A . 16 ARG N 1 1 3 4086 1 1 16 ARG NE N 9.654 2.896 -9.944 1.00 . A A . 16 ARG NE 1 1 3 4087 1 1 16 ARG NH1 N 10.730 1.490 -8.464 1.00 . A A . 16 ARG NH1 1 1 3 4088 1 1 16 ARG NH2 N 9.440 0.615 -10.145 1.00 . A A . 16 ARG NH2 1 1 3 4089 1 1 16 ARG O O 11.050 5.104 -4.895 1.00 . A A . 16 ARG O 1 1 3 4090 1 1 17 TRP C C 12.990 7.206 -4.199 1.00 . A A . 17 TRP C 1 1 3 4091 1 1 17 TRP CA C 12.775 7.125 -5.708 1.00 . A A . 17 TRP CA 1 1 3 4092 1 1 17 TRP CB C 13.395 8.350 -6.381 1.00 . A A . 17 TRP CB 1 1 3 4093 1 1 17 TRP CD1 C 15.735 7.654 -7.147 1.00 . A A . 17 TRP CD1 1 1 3 4094 1 1 17 TRP CD2 C 15.717 9.038 -5.389 1.00 . A A . 17 TRP CD2 1 1 3 4095 1 1 17 TRP CE2 C 17.054 8.732 -5.704 1.00 . A A . 17 TRP CE2 1 1 3 4096 1 1 17 TRP CE3 C 15.457 9.895 -4.315 1.00 . A A . 17 TRP CE3 1 1 3 4097 1 1 17 TRP CG C 14.890 8.340 -6.325 1.00 . A A . 17 TRP CG 1 1 3 4098 1 1 17 TRP CH2 C 17.843 10.084 -3.938 1.00 . A A . 17 TRP CH2 1 1 3 4099 1 1 17 TRP CZ2 C 18.126 9.249 -4.984 1.00 . A A . 17 TRP CZ2 1 1 3 4100 1 1 17 TRP CZ3 C 16.523 10.409 -3.601 1.00 . A A . 17 TRP CZ3 1 1 3 4101 1 1 17 TRP H H 10.963 7.680 -6.643 1.00 . A A . 17 TRP H 1 1 3 4102 1 1 17 TRP HA H 13.274 6.246 -6.078 1.00 . A A . 17 TRP HA 1 1 3 4103 1 1 17 TRP HB2 H 13.097 8.375 -7.419 1.00 . A A . 17 TRP HB2 1 1 3 4104 1 1 17 TRP HB3 H 13.045 9.243 -5.887 1.00 . A A . 17 TRP HB3 1 1 3 4105 1 1 17 TRP HD1 H 15.411 7.025 -7.963 1.00 . A A . 17 TRP HD1 1 1 3 4106 1 1 17 TRP HE1 H 17.828 7.504 -7.218 1.00 . A A . 17 TRP HE1 1 1 3 4107 1 1 17 TRP HE3 H 14.445 10.156 -4.041 1.00 . A A . 17 TRP HE3 1 1 3 4108 1 1 17 TRP HH2 H 18.645 10.509 -3.351 1.00 . A A . 17 TRP HH2 1 1 3 4109 1 1 17 TRP HZ2 H 19.150 9.009 -5.230 1.00 . A A . 17 TRP HZ2 1 1 3 4110 1 1 17 TRP HZ3 H 16.342 11.072 -2.768 1.00 . A A . 17 TRP HZ3 1 1 3 4111 1 1 17 TRP N N 11.367 7.006 -6.057 1.00 . A A . 17 TRP N 1 1 3 4112 1 1 17 TRP NE1 N 17.040 7.884 -6.781 1.00 . A A . 17 TRP NE1 1 1 3 4113 1 1 17 TRP O O 13.965 6.665 -3.677 1.00 . A A . 17 TRP O 1 1 3 4114 1 1 18 VAL C C 11.974 6.744 -1.315 1.00 . A A . 18 VAL C 1 1 3 4115 1 1 18 VAL CA C 12.212 8.049 -2.058 1.00 . A A . 18 VAL CA 1 1 3 4116 1 1 18 VAL CB C 11.238 9.109 -1.513 1.00 . A A . 18 VAL CB 1 1 3 4117 1 1 18 VAL CG1 C 11.591 9.458 -0.077 1.00 . A A . 18 VAL CG1 1 1 3 4118 1 1 18 VAL CG2 C 11.243 10.354 -2.386 1.00 . A A . 18 VAL CG2 1 1 3 4119 1 1 18 VAL H H 11.342 8.315 -3.968 1.00 . A A . 18 VAL H 1 1 3 4120 1 1 18 VAL HA H 13.212 8.379 -1.852 1.00 . A A . 18 VAL HA 1 1 3 4121 1 1 18 VAL HB H 10.242 8.692 -1.524 1.00 . A A . 18 VAL HB 1 1 3 4122 1 1 18 VAL HG11 H 10.698 9.760 0.449 1.00 . A A . 18 VAL HG11 1 1 3 4123 1 1 18 VAL HG12 H 12.306 10.265 -0.069 1.00 . A A . 18 VAL HG12 1 1 3 4124 1 1 18 VAL HG13 H 12.019 8.592 0.407 1.00 . A A . 18 VAL HG13 1 1 3 4125 1 1 18 VAL HG21 H 11.476 11.219 -1.780 1.00 . A A . 18 VAL HG21 1 1 3 4126 1 1 18 VAL HG22 H 10.268 10.483 -2.833 1.00 . A A . 18 VAL HG22 1 1 3 4127 1 1 18 VAL HG23 H 11.986 10.248 -3.164 1.00 . A A . 18 VAL HG23 1 1 3 4128 1 1 18 VAL N N 12.091 7.893 -3.503 1.00 . A A . 18 VAL N 1 1 3 4129 1 1 18 VAL O O 12.690 6.413 -0.370 1.00 . A A . 18 VAL O 1 1 3 4130 1 1 19 LEU C C 11.406 3.590 -1.610 1.00 . A A . 19 LEU C 1 1 3 4131 1 1 19 LEU CA C 10.594 4.766 -1.081 1.00 . A A . 19 LEU CA 1 1 3 4132 1 1 19 LEU CB C 9.098 4.484 -1.241 1.00 . A A . 19 LEU CB 1 1 3 4133 1 1 19 LEU CD1 C 8.525 5.261 1.070 1.00 . A A . 19 LEU CD1 1 1 3 4134 1 1 19 LEU CD2 C 6.898 3.863 -0.217 1.00 . A A . 19 LEU CD2 1 1 3 4135 1 1 19 LEU CG C 8.368 4.138 0.057 1.00 . A A . 19 LEU CG 1 1 3 4136 1 1 19 LEU H H 10.411 6.348 -2.468 1.00 . A A . 19 LEU H 1 1 3 4137 1 1 19 LEU HA H 10.811 4.882 -0.039 1.00 . A A . 19 LEU HA 1 1 3 4138 1 1 19 LEU HB2 H 8.630 5.358 -1.670 1.00 . A A . 19 LEU HB2 1 1 3 4139 1 1 19 LEU HB3 H 8.976 3.658 -1.926 1.00 . A A . 19 LEU HB3 1 1 3 4140 1 1 19 LEU HD11 H 8.257 6.200 0.608 1.00 . A A . 19 LEU HD11 1 1 3 4141 1 1 19 LEU HD12 H 9.550 5.305 1.405 1.00 . A A . 19 LEU HD12 1 1 3 4142 1 1 19 LEU HD13 H 7.878 5.079 1.915 1.00 . A A . 19 LEU HD13 1 1 3 4143 1 1 19 LEU HD21 H 6.736 3.798 -1.283 1.00 . A A . 19 LEU HD21 1 1 3 4144 1 1 19 LEU HD22 H 6.299 4.664 0.190 1.00 . A A . 19 LEU HD22 1 1 3 4145 1 1 19 LEU HD23 H 6.615 2.929 0.246 1.00 . A A . 19 LEU HD23 1 1 3 4146 1 1 19 LEU HG H 8.804 3.244 0.481 1.00 . A A . 19 LEU HG 1 1 3 4147 1 1 19 LEU N N 10.949 6.022 -1.728 1.00 . A A . 19 LEU N 1 1 3 4148 1 1 19 LEU O O 11.608 2.603 -0.904 1.00 . A A . 19 LEU O 1 1 3 4149 1 1 20 GLU C C 13.986 2.433 -2.778 1.00 . A A . 20 GLU C 1 1 3 4150 1 1 20 GLU CA C 12.624 2.593 -3.443 1.00 . A A . 20 GLU CA 1 1 3 4151 1 1 20 GLU CB C 12.770 2.768 -4.961 1.00 . A A . 20 GLU CB 1 1 3 4152 1 1 20 GLU CD C 13.726 4.055 -6.904 1.00 . A A . 20 GLU CD 1 1 3 4153 1 1 20 GLU CG C 13.746 3.841 -5.404 1.00 . A A . 20 GLU CG 1 1 3 4154 1 1 20 GLU H H 11.659 4.480 -3.377 1.00 . A A . 20 GLU H 1 1 3 4155 1 1 20 GLU HA H 12.066 1.693 -3.262 1.00 . A A . 20 GLU HA 1 1 3 4156 1 1 20 GLU HB2 H 13.104 1.835 -5.376 1.00 . A A . 20 GLU HB2 1 1 3 4157 1 1 20 GLU HB3 H 11.803 3.006 -5.370 1.00 . A A . 20 GLU HB3 1 1 3 4158 1 1 20 GLU HG2 H 13.490 4.768 -4.917 1.00 . A A . 20 GLU HG2 1 1 3 4159 1 1 20 GLU HG3 H 14.744 3.546 -5.115 1.00 . A A . 20 GLU HG3 1 1 3 4160 1 1 20 GLU N N 11.857 3.680 -2.852 1.00 . A A . 20 GLU N 1 1 3 4161 1 1 20 GLU O O 14.292 1.383 -2.217 1.00 . A A . 20 GLU O 1 1 3 4162 1 1 20 GLU OE1 O 12.618 4.138 -7.476 1.00 . A A . 20 GLU OE1 1 1 3 4163 1 1 20 GLU OE2 O 14.816 4.136 -7.507 1.00 . A A . 20 GLU OE2 1 1 3 4164 1 1 21 ARG C C 16.096 3.194 -0.769 1.00 . A A . 21 ARG C 1 1 3 4165 1 1 21 ARG CA C 16.136 3.445 -2.273 1.00 . A A . 21 ARG CA 1 1 3 4166 1 1 21 ARG CB C 16.858 4.758 -2.569 1.00 . A A . 21 ARG CB 1 1 3 4167 1 1 21 ARG CD C 18.708 4.704 -4.271 1.00 . A A . 21 ARG CD 1 1 3 4168 1 1 21 ARG CG C 17.223 4.925 -4.036 1.00 . A A . 21 ARG CG 1 1 3 4169 1 1 21 ARG CZ C 19.547 3.977 -6.480 1.00 . A A . 21 ARG CZ 1 1 3 4170 1 1 21 ARG H H 14.494 4.274 -3.322 1.00 . A A . 21 ARG H 1 1 3 4171 1 1 21 ARG HA H 16.679 2.639 -2.741 1.00 . A A . 21 ARG HA 1 1 3 4172 1 1 21 ARG HB2 H 16.219 5.582 -2.282 1.00 . A A . 21 ARG HB2 1 1 3 4173 1 1 21 ARG HB3 H 17.766 4.797 -1.985 1.00 . A A . 21 ARG HB3 1 1 3 4174 1 1 21 ARG HD2 H 19.265 5.391 -3.649 1.00 . A A . 21 ARG HD2 1 1 3 4175 1 1 21 ARG HD3 H 18.956 3.692 -3.995 1.00 . A A . 21 ARG HD3 1 1 3 4176 1 1 21 ARG HE H 18.971 5.833 -6.023 1.00 . A A . 21 ARG HE 1 1 3 4177 1 1 21 ARG HG2 H 16.666 4.205 -4.617 1.00 . A A . 21 ARG HG2 1 1 3 4178 1 1 21 ARG HG3 H 16.961 5.925 -4.350 1.00 . A A . 21 ARG HG3 1 1 3 4179 1 1 21 ARG HH11 H 19.477 2.490 -5.108 1.00 . A A . 21 ARG HH11 1 1 3 4180 1 1 21 ARG HH12 H 20.063 2.032 -6.670 1.00 . A A . 21 ARG HH12 1 1 3 4181 1 1 21 ARG HH21 H 19.738 5.213 -8.066 1.00 . A A . 21 ARG HH21 1 1 3 4182 1 1 21 ARG HH22 H 20.208 3.568 -8.345 1.00 . A A . 21 ARG HH22 1 1 3 4183 1 1 21 ARG N N 14.798 3.470 -2.854 1.00 . A A . 21 ARG N 1 1 3 4184 1 1 21 ARG NE N 19.078 4.926 -5.667 1.00 . A A . 21 ARG NE 1 1 3 4185 1 1 21 ARG NH1 N 19.709 2.731 -6.048 1.00 . A A . 21 ARG NH1 1 1 3 4186 1 1 21 ARG NH2 N 19.857 4.278 -7.732 1.00 . A A . 21 ARG NH2 1 1 3 4187 1 1 21 ARG O O 16.778 2.302 -0.264 1.00 . A A . 21 ARG O 1 1 3 4188 1 1 22 ALA C C 14.781 2.433 1.779 1.00 . A A . 22 ALA C 1 1 3 4189 1 1 22 ALA CA C 15.194 3.841 1.395 1.00 . A A . 22 ALA CA 1 1 3 4190 1 1 22 ALA CB C 14.212 4.858 1.963 1.00 . A A . 22 ALA CB 1 1 3 4191 1 1 22 ALA H H 14.788 4.683 -0.506 1.00 . A A . 22 ALA H 1 1 3 4192 1 1 22 ALA HA H 16.160 4.033 1.817 1.00 . A A . 22 ALA HA 1 1 3 4193 1 1 22 ALA HB1 H 14.730 5.781 2.172 1.00 . A A . 22 ALA HB1 1 1 3 4194 1 1 22 ALA HB2 H 13.781 4.473 2.874 1.00 . A A . 22 ALA HB2 1 1 3 4195 1 1 22 ALA HB3 H 13.428 5.041 1.243 1.00 . A A . 22 ALA HB3 1 1 3 4196 1 1 22 ALA N N 15.305 3.985 -0.053 1.00 . A A . 22 ALA N 1 1 3 4197 1 1 22 ALA O O 15.431 1.783 2.598 1.00 . A A . 22 ALA O 1 1 3 4198 1 1 23 LEU C C 14.175 -0.413 0.911 1.00 . A A . 23 LEU C 1 1 3 4199 1 1 23 LEU CA C 13.205 0.633 1.449 1.00 . A A . 23 LEU CA 1 1 3 4200 1 1 23 LEU CB C 11.813 0.449 0.841 1.00 . A A . 23 LEU CB 1 1 3 4201 1 1 23 LEU CD1 C 11.248 -0.774 2.982 1.00 . A A . 23 LEU CD1 1 1 3 4202 1 1 23 LEU CD2 C 9.459 -0.252 1.324 1.00 . A A . 23 LEU CD2 1 1 3 4203 1 1 23 LEU CG C 10.924 -0.612 1.503 1.00 . A A . 23 LEU CG 1 1 3 4204 1 1 23 LEU H H 13.242 2.540 0.537 1.00 . A A . 23 LEU H 1 1 3 4205 1 1 23 LEU HA H 13.142 0.521 2.517 1.00 . A A . 23 LEU HA 1 1 3 4206 1 1 23 LEU HB2 H 11.297 1.396 0.897 1.00 . A A . 23 LEU HB2 1 1 3 4207 1 1 23 LEU HB3 H 11.932 0.185 -0.199 1.00 . A A . 23 LEU HB3 1 1 3 4208 1 1 23 LEU HD11 H 10.434 -1.289 3.474 1.00 . A A . 23 LEU HD11 1 1 3 4209 1 1 23 LEU HD12 H 11.381 0.199 3.430 1.00 . A A . 23 LEU HD12 1 1 3 4210 1 1 23 LEU HD13 H 12.155 -1.349 3.093 1.00 . A A . 23 LEU HD13 1 1 3 4211 1 1 23 LEU HD21 H 9.068 0.136 2.252 1.00 . A A . 23 LEU HD21 1 1 3 4212 1 1 23 LEU HD22 H 8.911 -1.132 1.043 1.00 . A A . 23 LEU HD22 1 1 3 4213 1 1 23 LEU HD23 H 9.363 0.495 0.551 1.00 . A A . 23 LEU HD23 1 1 3 4214 1 1 23 LEU HG H 11.094 -1.560 1.020 1.00 . A A . 23 LEU HG 1 1 3 4215 1 1 23 LEU N N 13.704 1.971 1.179 1.00 . A A . 23 LEU N 1 1 3 4216 1 1 23 LEU O O 14.240 -1.537 1.411 1.00 . A A . 23 LEU O 1 1 3 4217 1 1 24 ALA C C 17.033 -1.163 0.367 1.00 . A A . 24 ALA C 1 1 3 4218 1 1 24 ALA CA C 15.941 -0.920 -0.659 1.00 . A A . 24 ALA CA 1 1 3 4219 1 1 24 ALA CB C 16.525 -0.352 -1.945 1.00 . A A . 24 ALA CB 1 1 3 4220 1 1 24 ALA H H 14.876 0.885 -0.436 1.00 . A A . 24 ALA H 1 1 3 4221 1 1 24 ALA HA H 15.453 -1.856 -0.885 1.00 . A A . 24 ALA HA 1 1 3 4222 1 1 24 ALA HB1 H 15.725 -0.115 -2.628 1.00 . A A . 24 ALA HB1 1 1 3 4223 1 1 24 ALA HB2 H 17.178 -1.086 -2.397 1.00 . A A . 24 ALA HB2 1 1 3 4224 1 1 24 ALA HB3 H 17.086 0.541 -1.721 1.00 . A A . 24 ALA HB3 1 1 3 4225 1 1 24 ALA N N 14.954 -0.024 -0.092 1.00 . A A . 24 ALA N 1 1 3 4226 1 1 24 ALA O O 17.566 -2.267 0.479 1.00 . A A . 24 ALA O 1 1 3 4227 1 1 25 GLY C C 17.928 -1.260 3.223 1.00 . A A . 25 GLY C 1 1 3 4228 1 1 25 GLY CA C 18.346 -0.250 2.174 1.00 . A A . 25 GLY CA 1 1 3 4229 1 1 25 GLY H H 16.868 0.732 1.020 1.00 . A A . 25 GLY H 1 1 3 4230 1 1 25 GLY HA2 H 19.276 -0.569 1.726 1.00 . A A . 25 GLY HA2 1 1 3 4231 1 1 25 GLY HA3 H 18.490 0.708 2.647 1.00 . A A . 25 GLY HA3 1 1 3 4232 1 1 25 GLY N N 17.342 -0.122 1.140 1.00 . A A . 25 GLY N 1 1 3 4233 1 1 25 GLY O O 18.767 -1.867 3.885 1.00 . A A . 25 GLY O 1 1 3 4234 1 1 26 ALA C C 16.200 -3.824 3.817 1.00 . A A . 26 ALA C 1 1 3 4235 1 1 26 ALA CA C 16.074 -2.390 4.327 1.00 . A A . 26 ALA CA 1 1 3 4236 1 1 26 ALA CB C 14.622 -2.061 4.638 1.00 . A A . 26 ALA CB 1 1 3 4237 1 1 26 ALA H H 15.995 -0.934 2.806 1.00 . A A . 26 ALA H 1 1 3 4238 1 1 26 ALA HA H 16.643 -2.292 5.235 1.00 . A A . 26 ALA HA 1 1 3 4239 1 1 26 ALA HB1 H 14.139 -1.681 3.750 1.00 . A A . 26 ALA HB1 1 1 3 4240 1 1 26 ALA HB2 H 14.581 -1.313 5.416 1.00 . A A . 26 ALA HB2 1 1 3 4241 1 1 26 ALA HB3 H 14.113 -2.954 4.972 1.00 . A A . 26 ALA HB3 1 1 3 4242 1 1 26 ALA N N 16.614 -1.444 3.365 1.00 . A A . 26 ALA N 1 1 3 4243 1 1 26 ALA O O 16.092 -4.777 4.589 1.00 . A A . 26 ALA O 1 1 3 4244 1 1 27 GLY C C 15.378 -5.824 1.231 1.00 . A A . 27 GLY C 1 1 3 4245 1 1 27 GLY CA C 16.612 -5.297 1.945 1.00 . A A . 27 GLY CA 1 1 3 4246 1 1 27 GLY H H 16.544 -3.181 1.946 1.00 . A A . 27 GLY H 1 1 3 4247 1 1 27 GLY HA2 H 17.428 -5.268 1.238 1.00 . A A . 27 GLY HA2 1 1 3 4248 1 1 27 GLY HA3 H 16.871 -5.981 2.739 1.00 . A A . 27 GLY HA3 1 1 3 4249 1 1 27 GLY N N 16.451 -3.973 2.516 1.00 . A A . 27 GLY N 1 1 3 4250 1 1 27 GLY O O 15.193 -7.038 1.143 1.00 . A A . 27 GLY O 1 1 3 4251 1 1 28 LEU C C 13.214 -4.764 -1.369 1.00 . A A . 28 LEU C 1 1 3 4252 1 1 28 LEU CA C 13.324 -5.378 0.024 1.00 . A A . 28 LEU CA 1 1 3 4253 1 1 28 LEU CB C 12.070 -5.037 0.833 1.00 . A A . 28 LEU CB 1 1 3 4254 1 1 28 LEU CD1 C 12.605 -3.372 2.604 1.00 . A A . 28 LEU CD1 1 1 3 4255 1 1 28 LEU CD2 C 11.078 -5.267 3.119 1.00 . A A . 28 LEU CD2 1 1 3 4256 1 1 28 LEU CG C 12.292 -4.818 2.327 1.00 . A A . 28 LEU CG 1 1 3 4257 1 1 28 LEU H H 14.704 -3.981 0.808 1.00 . A A . 28 LEU H 1 1 3 4258 1 1 28 LEU HA H 13.390 -6.443 -0.077 1.00 . A A . 28 LEU HA 1 1 3 4259 1 1 28 LEU HB2 H 11.637 -4.137 0.420 1.00 . A A . 28 LEU HB2 1 1 3 4260 1 1 28 LEU HB3 H 11.361 -5.842 0.713 1.00 . A A . 28 LEU HB3 1 1 3 4261 1 1 28 LEU HD11 H 12.197 -3.096 3.564 1.00 . A A . 28 LEU HD11 1 1 3 4262 1 1 28 LEU HD12 H 12.169 -2.759 1.833 1.00 . A A . 28 LEU HD12 1 1 3 4263 1 1 28 LEU HD13 H 13.675 -3.233 2.615 1.00 . A A . 28 LEU HD13 1 1 3 4264 1 1 28 LEU HD21 H 10.579 -4.403 3.528 1.00 . A A . 28 LEU HD21 1 1 3 4265 1 1 28 LEU HD22 H 11.394 -5.916 3.923 1.00 . A A . 28 LEU HD22 1 1 3 4266 1 1 28 LEU HD23 H 10.401 -5.802 2.469 1.00 . A A . 28 LEU HD23 1 1 3 4267 1 1 28 LEU HG H 13.136 -5.390 2.651 1.00 . A A . 28 LEU HG 1 1 3 4268 1 1 28 LEU N N 14.527 -4.937 0.719 1.00 . A A . 28 LEU N 1 1 3 4269 1 1 28 LEU O O 13.973 -3.865 -1.728 1.00 . A A . 28 LEU O 1 1 3 4270 1 1 29 THR C C 10.854 -3.769 -3.502 1.00 . A A . 29 THR C 1 1 3 4271 1 1 29 THR CA C 12.021 -4.754 -3.498 1.00 . A A . 29 THR CA 1 1 3 4272 1 1 29 THR CB C 11.740 -5.918 -4.456 1.00 . A A . 29 THR CB 1 1 3 4273 1 1 29 THR CG2 C 11.296 -5.481 -5.837 1.00 . A A . 29 THR CG2 1 1 3 4274 1 1 29 THR H H 11.669 -5.966 -1.796 1.00 . A A . 29 THR H 1 1 3 4275 1 1 29 THR HA H 12.914 -4.239 -3.819 1.00 . A A . 29 THR HA 1 1 3 4276 1 1 29 THR HB H 10.957 -6.534 -4.036 1.00 . A A . 29 THR HB 1 1 3 4277 1 1 29 THR HG1 H 13.328 -6.839 -3.768 1.00 . A A . 29 THR HG1 1 1 3 4278 1 1 29 THR HG21 H 11.493 -4.426 -5.961 1.00 . A A . 29 THR HG21 1 1 3 4279 1 1 29 THR HG22 H 10.237 -5.663 -5.951 1.00 . A A . 29 THR HG22 1 1 3 4280 1 1 29 THR HG23 H 11.840 -6.039 -6.584 1.00 . A A . 29 THR HG23 1 1 3 4281 1 1 29 THR N N 12.249 -5.256 -2.146 1.00 . A A . 29 THR N 1 1 3 4282 1 1 29 THR O O 9.694 -4.166 -3.400 1.00 . A A . 29 THR O 1 1 3 4283 1 1 29 THR OG1 O 12.896 -6.723 -4.618 1.00 . A A . 29 THR OG1 1 1 3 4284 1 1 30 CYS C C 9.870 -0.945 -5.021 1.00 . A A . 30 CYS C 1 1 3 4285 1 1 30 CYS CA C 10.173 -1.431 -3.608 1.00 . A A . 30 CYS CA 1 1 3 4286 1 1 30 CYS CB C 10.653 -0.266 -2.749 1.00 . A A . 30 CYS CB 1 1 3 4287 1 1 30 CYS H H 12.125 -2.239 -3.679 1.00 . A A . 30 CYS H 1 1 3 4288 1 1 30 CYS HA H 9.269 -1.825 -3.172 1.00 . A A . 30 CYS HA 1 1 3 4289 1 1 30 CYS HB2 H 10.820 -0.615 -1.742 1.00 . A A . 30 CYS HB2 1 1 3 4290 1 1 30 CYS HB3 H 11.582 0.102 -3.153 1.00 . A A . 30 CYS HB3 1 1 3 4291 1 1 30 CYS HG H 8.606 0.763 -2.649 1.00 . A A . 30 CYS HG 1 1 3 4292 1 1 30 CYS N N 11.180 -2.487 -3.608 1.00 . A A . 30 CYS N 1 1 3 4293 1 1 30 CYS O O 10.700 -0.295 -5.656 1.00 . A A . 30 CYS O 1 1 3 4294 1 1 30 CYS SG S 9.497 1.122 -2.665 1.00 . A A . 30 CYS SG 1 1 3 4295 1 1 31 THR C C 6.958 0.002 -6.661 1.00 . A A . 31 THR C 1 1 3 4296 1 1 31 THR CA C 8.243 -0.796 -6.816 1.00 . A A . 31 THR CA 1 1 3 4297 1 1 31 THR CB C 8.039 -1.988 -7.763 1.00 . A A . 31 THR CB 1 1 3 4298 1 1 31 THR CG2 C 6.704 -2.675 -7.604 1.00 . A A . 31 THR CG2 1 1 3 4299 1 1 31 THR H H 8.034 -1.732 -4.934 1.00 . A A . 31 THR H 1 1 3 4300 1 1 31 THR HA H 9.012 -0.150 -7.213 1.00 . A A . 31 THR HA 1 1 3 4301 1 1 31 THR HB H 8.813 -2.724 -7.583 1.00 . A A . 31 THR HB 1 1 3 4302 1 1 31 THR HG1 H 7.380 -0.989 -9.311 1.00 . A A . 31 THR HG1 1 1 3 4303 1 1 31 THR HG21 H 6.318 -2.490 -6.614 1.00 . A A . 31 THR HG21 1 1 3 4304 1 1 31 THR HG22 H 6.828 -3.735 -7.753 1.00 . A A . 31 THR HG22 1 1 3 4305 1 1 31 THR HG23 H 6.013 -2.290 -8.338 1.00 . A A . 31 THR HG23 1 1 3 4306 1 1 31 THR N N 8.665 -1.235 -5.495 1.00 . A A . 31 THR N 1 1 3 4307 1 1 31 THR O O 6.168 -0.265 -5.756 1.00 . A A . 31 THR O 1 1 3 4308 1 1 31 THR OG1 O 8.120 -1.566 -9.112 1.00 . A A . 31 THR OG1 1 1 3 4309 1 1 32 THR C C 4.671 1.721 -8.630 1.00 . A A . 32 THR C 1 1 3 4310 1 1 32 THR CA C 5.568 1.828 -7.402 1.00 . A A . 32 THR CA 1 1 3 4311 1 1 32 THR CB C 5.977 3.268 -7.146 1.00 . A A . 32 THR CB 1 1 3 4312 1 1 32 THR CG2 C 6.800 3.417 -5.883 1.00 . A A . 32 THR CG2 1 1 3 4313 1 1 32 THR H H 7.418 1.186 -8.200 1.00 . A A . 32 THR H 1 1 3 4314 1 1 32 THR HA H 5.015 1.477 -6.548 1.00 . A A . 32 THR HA 1 1 3 4315 1 1 32 THR HB H 5.090 3.875 -7.038 1.00 . A A . 32 THR HB 1 1 3 4316 1 1 32 THR HG1 H 6.613 4.707 -8.297 1.00 . A A . 32 THR HG1 1 1 3 4317 1 1 32 THR HG21 H 6.701 2.520 -5.280 1.00 . A A . 32 THR HG21 1 1 3 4318 1 1 32 THR HG22 H 6.451 4.270 -5.323 1.00 . A A . 32 THR HG22 1 1 3 4319 1 1 32 THR HG23 H 7.837 3.555 -6.144 1.00 . A A . 32 THR HG23 1 1 3 4320 1 1 32 THR N N 6.754 0.996 -7.509 1.00 . A A . 32 THR N 1 1 3 4321 1 1 32 THR O O 5.067 1.173 -9.657 1.00 . A A . 32 THR O 1 1 3 4322 1 1 32 THR OG1 O 6.738 3.764 -8.227 1.00 . A A . 32 THR OG1 1 1 3 4323 1 1 33 PHE C C 1.712 3.467 -9.769 1.00 . A A . 33 PHE C 1 1 3 4324 1 1 33 PHE CA C 2.465 2.142 -9.580 1.00 . A A . 33 PHE CA 1 1 3 4325 1 1 33 PHE CB C 1.484 1.011 -9.278 1.00 . A A . 33 PHE CB 1 1 3 4326 1 1 33 PHE CD1 C 3.029 -0.595 -8.108 1.00 . A A . 33 PHE CD1 1 1 3 4327 1 1 33 PHE CD2 C 1.880 -1.352 -10.052 1.00 . A A . 33 PHE CD2 1 1 3 4328 1 1 33 PHE CE1 C 3.643 -1.826 -7.985 1.00 . A A . 33 PHE CE1 1 1 3 4329 1 1 33 PHE CE2 C 2.489 -2.586 -9.934 1.00 . A A . 33 PHE CE2 1 1 3 4330 1 1 33 PHE CG C 2.142 -0.340 -9.142 1.00 . A A . 33 PHE CG 1 1 3 4331 1 1 33 PHE CZ C 3.374 -2.825 -8.900 1.00 . A A . 33 PHE CZ 1 1 3 4332 1 1 33 PHE H H 3.176 2.616 -7.644 1.00 . A A . 33 PHE H 1 1 3 4333 1 1 33 PHE HA H 2.995 1.910 -10.490 1.00 . A A . 33 PHE HA 1 1 3 4334 1 1 33 PHE HB2 H 0.971 1.227 -8.352 1.00 . A A . 33 PHE HB2 1 1 3 4335 1 1 33 PHE HB3 H 0.769 0.956 -10.072 1.00 . A A . 33 PHE HB3 1 1 3 4336 1 1 33 PHE HD1 H 3.239 0.179 -7.391 1.00 . A A . 33 PHE HD1 1 1 3 4337 1 1 33 PHE HD2 H 1.190 -1.171 -10.862 1.00 . A A . 33 PHE HD2 1 1 3 4338 1 1 33 PHE HE1 H 4.338 -2.003 -7.176 1.00 . A A . 33 PHE HE1 1 1 3 4339 1 1 33 PHE HE2 H 2.275 -3.364 -10.649 1.00 . A A . 33 PHE HE2 1 1 3 4340 1 1 33 PHE HZ H 3.850 -3.790 -8.809 1.00 . A A . 33 PHE HZ 1 1 3 4341 1 1 33 PHE N N 3.440 2.217 -8.497 1.00 . A A . 33 PHE N 1 1 3 4342 1 1 33 PHE O O 1.836 4.381 -8.954 1.00 . A A . 33 PHE O 1 1 3 4343 1 1 34 GLU C C -0.963 5.018 -10.190 1.00 . A A . 34 GLU C 1 1 3 4344 1 1 34 GLU CA C 0.184 4.785 -11.171 1.00 . A A . 34 GLU CA 1 1 3 4345 1 1 34 GLU CB C -0.361 4.724 -12.603 1.00 . A A . 34 GLU CB 1 1 3 4346 1 1 34 GLU CD C -2.781 3.956 -12.716 1.00 . A A . 34 GLU CD 1 1 3 4347 1 1 34 GLU CG C -1.323 3.572 -12.855 1.00 . A A . 34 GLU CG 1 1 3 4348 1 1 34 GLU H H 0.893 2.810 -11.482 1.00 . A A . 34 GLU H 1 1 3 4349 1 1 34 GLU HA H 0.867 5.618 -11.100 1.00 . A A . 34 GLU HA 1 1 3 4350 1 1 34 GLU HB2 H -0.875 5.649 -12.820 1.00 . A A . 34 GLU HB2 1 1 3 4351 1 1 34 GLU HB3 H 0.473 4.619 -13.282 1.00 . A A . 34 GLU HB3 1 1 3 4352 1 1 34 GLU HG2 H -1.166 3.200 -13.854 1.00 . A A . 34 GLU HG2 1 1 3 4353 1 1 34 GLU HG3 H -1.113 2.792 -12.147 1.00 . A A . 34 GLU HG3 1 1 3 4354 1 1 34 GLU N N 0.942 3.567 -10.861 1.00 . A A . 34 GLU N 1 1 3 4355 1 1 34 GLU O O -1.065 6.089 -9.591 1.00 . A A . 34 GLU O 1 1 3 4356 1 1 34 GLU OE1 O -3.153 5.062 -13.162 1.00 . A A . 34 GLU OE1 1 1 3 4357 1 1 34 GLU OE2 O -3.552 3.138 -12.164 1.00 . A A . 34 GLU OE2 1 1 3 4358 1 1 35 ASN C C -3.420 2.760 -8.662 1.00 . A A . 35 ASN C 1 1 3 4359 1 1 35 ASN CA C -2.955 4.135 -9.122 1.00 . A A . 35 ASN CA 1 1 3 4360 1 1 35 ASN CB C -4.112 4.890 -9.780 1.00 . A A . 35 ASN CB 1 1 3 4361 1 1 35 ASN CG C -3.739 6.313 -10.150 1.00 . A A . 35 ASN CG 1 1 3 4362 1 1 35 ASN H H -1.700 3.194 -10.522 1.00 . A A . 35 ASN H 1 1 3 4363 1 1 35 ASN HA H -2.621 4.689 -8.261 1.00 . A A . 35 ASN HA 1 1 3 4364 1 1 35 ASN HB2 H -4.412 4.372 -10.676 1.00 . A A . 35 ASN HB2 1 1 3 4365 1 1 35 ASN HB3 H -4.946 4.923 -9.094 1.00 . A A . 35 ASN HB3 1 1 3 4366 1 1 35 ASN HD21 H -4.523 6.986 -8.451 1.00 . A A . 35 ASN HD21 1 1 3 4367 1 1 35 ASN HD22 H -3.842 8.186 -9.490 1.00 . A A . 35 ASN HD22 1 1 3 4368 1 1 35 ASN N N -1.826 4.021 -10.029 1.00 . A A . 35 ASN N 1 1 3 4369 1 1 35 ASN ND2 N -4.067 7.256 -9.275 1.00 . A A . 35 ASN ND2 1 1 3 4370 1 1 35 ASN O O -2.831 1.740 -9.022 1.00 . A A . 35 ASN O 1 1 3 4371 1 1 35 ASN OD1 O -3.160 6.560 -11.207 1.00 . A A . 35 ASN OD1 1 1 3 4372 1 1 36 GLY C C -5.242 0.437 -8.393 1.00 . A A . 36 GLY C 1 1 3 4373 1 1 36 GLY CA C -4.981 1.492 -7.330 1.00 . A A . 36 GLY CA 1 1 3 4374 1 1 36 GLY H H -4.884 3.588 -7.587 1.00 . A A . 36 GLY H 1 1 3 4375 1 1 36 GLY HA2 H -4.266 1.097 -6.624 1.00 . A A . 36 GLY HA2 1 1 3 4376 1 1 36 GLY HA3 H -5.905 1.692 -6.808 1.00 . A A . 36 GLY HA3 1 1 3 4377 1 1 36 GLY N N -4.465 2.742 -7.851 1.00 . A A . 36 GLY N 1 1 3 4378 1 1 36 GLY O O -5.402 -0.736 -8.062 1.00 . A A . 36 GLY O 1 1 3 4379 1 1 37 ASN C C -4.292 -0.791 -11.224 1.00 . A A . 37 ASN C 1 1 3 4380 1 1 37 ASN CA C -5.567 -0.110 -10.734 1.00 . A A . 37 ASN CA 1 1 3 4381 1 1 37 ASN CB C -6.285 0.581 -11.893 1.00 . A A . 37 ASN CB 1 1 3 4382 1 1 37 ASN CG C -7.739 0.153 -12.003 1.00 . A A . 37 ASN CG 1 1 3 4383 1 1 37 ASN H H -5.179 1.780 -9.883 1.00 . A A . 37 ASN H 1 1 3 4384 1 1 37 ASN HA H -6.217 -0.863 -10.334 1.00 . A A . 37 ASN HA 1 1 3 4385 1 1 37 ASN HB2 H -6.254 1.649 -11.742 1.00 . A A . 37 ASN HB2 1 1 3 4386 1 1 37 ASN HB3 H -5.787 0.336 -12.818 1.00 . A A . 37 ASN HB3 1 1 3 4387 1 1 37 ASN HD21 H -7.907 0.094 -10.017 1.00 . A A . 37 ASN HD21 1 1 3 4388 1 1 37 ASN HD22 H -9.329 -0.325 -10.903 1.00 . A A . 37 ASN HD22 1 1 3 4389 1 1 37 ASN N N -5.305 0.837 -9.662 1.00 . A A . 37 ASN N 1 1 3 4390 1 1 37 ASN ND2 N -8.391 -0.044 -10.859 1.00 . A A . 37 ASN ND2 1 1 3 4391 1 1 37 ASN O O -4.305 -1.963 -11.598 1.00 . A A . 37 ASN O 1 1 3 4392 1 1 37 ASN OD1 O -8.271 0.003 -13.103 1.00 . A A . 37 ASN OD1 1 1 3 4393 1 1 38 GLU C C -1.483 -1.828 -10.996 1.00 . A A . 38 GLU C 1 1 3 4394 1 1 38 GLU CA C -1.924 -0.563 -11.729 1.00 . A A . 38 GLU CA 1 1 3 4395 1 1 38 GLU CB C -0.853 0.497 -11.585 1.00 . A A . 38 GLU CB 1 1 3 4396 1 1 38 GLU CD C 0.222 1.164 -13.776 1.00 . A A . 38 GLU CD 1 1 3 4397 1 1 38 GLU CG C 0.330 0.315 -12.524 1.00 . A A . 38 GLU CG 1 1 3 4398 1 1 38 GLU H H -3.255 0.897 -10.964 1.00 . A A . 38 GLU H 1 1 3 4399 1 1 38 GLU HA H -2.038 -0.795 -12.775 1.00 . A A . 38 GLU HA 1 1 3 4400 1 1 38 GLU HB2 H -1.296 1.456 -11.775 1.00 . A A . 38 GLU HB2 1 1 3 4401 1 1 38 GLU HB3 H -0.490 0.476 -10.573 1.00 . A A . 38 GLU HB3 1 1 3 4402 1 1 38 GLU HG2 H 1.234 0.590 -12.001 1.00 . A A . 38 GLU HG2 1 1 3 4403 1 1 38 GLU HG3 H 0.386 -0.724 -12.814 1.00 . A A . 38 GLU HG3 1 1 3 4404 1 1 38 GLU N N -3.199 -0.041 -11.250 1.00 . A A . 38 GLU N 1 1 3 4405 1 1 38 GLU O O -1.331 -2.877 -11.624 1.00 . A A . 38 GLU O 1 1 3 4406 1 1 38 GLU OE1 O -0.758 0.986 -14.530 1.00 . A A . 38 GLU OE1 1 1 3 4407 1 1 38 GLU OE2 O 1.116 2.005 -14.003 1.00 . A A . 38 GLU OE2 1 1 3 4408 1 1 39 VAL C C -1.693 -4.129 -9.249 1.00 . A A . 39 VAL C 1 1 3 4409 1 1 39 VAL CA C -0.814 -2.923 -8.936 1.00 . A A . 39 VAL CA 1 1 3 4410 1 1 39 VAL CB C -0.790 -2.676 -7.416 1.00 . A A . 39 VAL CB 1 1 3 4411 1 1 39 VAL CG1 C -0.607 -3.985 -6.667 1.00 . A A . 39 VAL CG1 1 1 3 4412 1 1 39 VAL CG2 C 0.318 -1.701 -7.055 1.00 . A A . 39 VAL CG2 1 1 3 4413 1 1 39 VAL H H -1.373 -0.882 -9.205 1.00 . A A . 39 VAL H 1 1 3 4414 1 1 39 VAL HA H 0.195 -3.144 -9.254 1.00 . A A . 39 VAL HA 1 1 3 4415 1 1 39 VAL HB H -1.735 -2.244 -7.121 1.00 . A A . 39 VAL HB 1 1 3 4416 1 1 39 VAL HG11 H -0.665 -3.807 -5.607 1.00 . A A . 39 VAL HG11 1 1 3 4417 1 1 39 VAL HG12 H 0.357 -4.405 -6.908 1.00 . A A . 39 VAL HG12 1 1 3 4418 1 1 39 VAL HG13 H -1.379 -4.674 -6.958 1.00 . A A . 39 VAL HG13 1 1 3 4419 1 1 39 VAL HG21 H 0.240 -1.440 -6.010 1.00 . A A . 39 VAL HG21 1 1 3 4420 1 1 39 VAL HG22 H 0.225 -0.811 -7.659 1.00 . A A . 39 VAL HG22 1 1 3 4421 1 1 39 VAL HG23 H 1.277 -2.161 -7.238 1.00 . A A . 39 VAL HG23 1 1 3 4422 1 1 39 VAL N N -1.256 -1.745 -9.681 1.00 . A A . 39 VAL N 1 1 3 4423 1 1 39 VAL O O -1.222 -5.263 -9.254 1.00 . A A . 39 VAL O 1 1 3 4424 1 1 40 LEU C C -3.428 -5.696 -11.089 1.00 . A A . 40 LEU C 1 1 3 4425 1 1 40 LEU CA C -3.898 -4.949 -9.846 1.00 . A A . 40 LEU CA 1 1 3 4426 1 1 40 LEU CB C -5.300 -4.383 -10.072 1.00 . A A . 40 LEU CB 1 1 3 4427 1 1 40 LEU CD1 C -7.249 -3.045 -9.219 1.00 . A A . 40 LEU CD1 1 1 3 4428 1 1 40 LEU CD2 C -5.687 -4.107 -7.604 1.00 . A A . 40 LEU CD2 1 1 3 4429 1 1 40 LEU CG C -5.807 -3.449 -8.968 1.00 . A A . 40 LEU CG 1 1 3 4430 1 1 40 LEU H H -3.282 -2.948 -9.509 1.00 . A A . 40 LEU H 1 1 3 4431 1 1 40 LEU HA H -3.922 -5.634 -9.012 1.00 . A A . 40 LEU HA 1 1 3 4432 1 1 40 LEU HB2 H -5.294 -3.838 -11.005 1.00 . A A . 40 LEU HB2 1 1 3 4433 1 1 40 LEU HB3 H -5.990 -5.208 -10.159 1.00 . A A . 40 LEU HB3 1 1 3 4434 1 1 40 LEU HD11 H -7.833 -3.921 -9.450 1.00 . A A . 40 LEU HD11 1 1 3 4435 1 1 40 LEU HD12 H -7.294 -2.355 -10.049 1.00 . A A . 40 LEU HD12 1 1 3 4436 1 1 40 LEU HD13 H -7.645 -2.571 -8.333 1.00 . A A . 40 LEU HD13 1 1 3 4437 1 1 40 LEU HD21 H -5.864 -5.168 -7.700 1.00 . A A . 40 LEU HD21 1 1 3 4438 1 1 40 LEU HD22 H -6.421 -3.679 -6.936 1.00 . A A . 40 LEU HD22 1 1 3 4439 1 1 40 LEU HD23 H -4.696 -3.941 -7.207 1.00 . A A . 40 LEU HD23 1 1 3 4440 1 1 40 LEU HG H -5.203 -2.556 -8.963 1.00 . A A . 40 LEU HG 1 1 3 4441 1 1 40 LEU N N -2.965 -3.876 -9.520 1.00 . A A . 40 LEU N 1 1 3 4442 1 1 40 LEU O O -3.495 -6.924 -11.155 1.00 . A A . 40 LEU O 1 1 3 4443 1 1 41 ALA C C -1.239 -6.414 -13.059 1.00 . A A . 41 ALA C 1 1 3 4444 1 1 41 ALA CA C -2.447 -5.526 -13.312 1.00 . A A . 41 ALA CA 1 1 3 4445 1 1 41 ALA CB C -2.094 -4.432 -14.306 1.00 . A A . 41 ALA CB 1 1 3 4446 1 1 41 ALA H H -2.912 -3.972 -11.951 1.00 . A A . 41 ALA H 1 1 3 4447 1 1 41 ALA HA H -3.230 -6.122 -13.732 1.00 . A A . 41 ALA HA 1 1 3 4448 1 1 41 ALA HB1 H -1.233 -3.889 -13.947 1.00 . A A . 41 ALA HB1 1 1 3 4449 1 1 41 ALA HB2 H -2.930 -3.757 -14.411 1.00 . A A . 41 ALA HB2 1 1 3 4450 1 1 41 ALA HB3 H -1.866 -4.877 -15.262 1.00 . A A . 41 ALA HB3 1 1 3 4451 1 1 41 ALA N N -2.942 -4.943 -12.070 1.00 . A A . 41 ALA N 1 1 3 4452 1 1 41 ALA O O -1.178 -7.550 -13.529 1.00 . A A . 41 ALA O 1 1 3 4453 1 1 42 ALA C C 0.584 -7.730 -10.970 1.00 . A A . 42 ALA C 1 1 3 4454 1 1 42 ALA CA C 0.916 -6.634 -11.967 1.00 . A A . 42 ALA CA 1 1 3 4455 1 1 42 ALA CB C 1.981 -5.704 -11.403 1.00 . A A . 42 ALA CB 1 1 3 4456 1 1 42 ALA H H -0.412 -4.990 -11.953 1.00 . A A . 42 ALA H 1 1 3 4457 1 1 42 ALA HA H 1.295 -7.079 -12.873 1.00 . A A . 42 ALA HA 1 1 3 4458 1 1 42 ALA HB1 H 2.948 -6.183 -11.470 1.00 . A A . 42 ALA HB1 1 1 3 4459 1 1 42 ALA HB2 H 1.760 -5.484 -10.369 1.00 . A A . 42 ALA HB2 1 1 3 4460 1 1 42 ALA HB3 H 1.995 -4.786 -11.971 1.00 . A A . 42 ALA HB3 1 1 3 4461 1 1 42 ALA N N -0.290 -5.891 -12.304 1.00 . A A . 42 ALA N 1 1 3 4462 1 1 42 ALA O O 1.225 -8.781 -10.936 1.00 . A A . 42 ALA O 1 1 3 4463 1 1 43 LEU C C -1.349 -9.712 -9.790 1.00 . A A . 43 LEU C 1 1 3 4464 1 1 43 LEU CA C -0.879 -8.414 -9.152 1.00 . A A . 43 LEU CA 1 1 3 4465 1 1 43 LEU CB C -2.013 -7.805 -8.331 1.00 . A A . 43 LEU CB 1 1 3 4466 1 1 43 LEU CD1 C -2.753 -6.483 -6.332 1.00 . A A . 43 LEU CD1 1 1 3 4467 1 1 43 LEU CD2 C -1.126 -8.360 -6.080 1.00 . A A . 43 LEU CD2 1 1 3 4468 1 1 43 LEU CG C -1.597 -7.235 -6.980 1.00 . A A . 43 LEU CG 1 1 3 4469 1 1 43 LEU H H -0.899 -6.613 -10.243 1.00 . A A . 43 LEU H 1 1 3 4470 1 1 43 LEU HA H -0.049 -8.625 -8.508 1.00 . A A . 43 LEU HA 1 1 3 4471 1 1 43 LEU HB2 H -2.474 -7.018 -8.908 1.00 . A A . 43 LEU HB2 1 1 3 4472 1 1 43 LEU HB3 H -2.742 -8.572 -8.154 1.00 . A A . 43 LEU HB3 1 1 3 4473 1 1 43 LEU HD11 H -2.366 -5.676 -5.727 1.00 . A A . 43 LEU HD11 1 1 3 4474 1 1 43 LEU HD12 H -3.316 -7.158 -5.709 1.00 . A A . 43 LEU HD12 1 1 3 4475 1 1 43 LEU HD13 H -3.396 -6.078 -7.102 1.00 . A A . 43 LEU HD13 1 1 3 4476 1 1 43 LEU HD21 H -1.496 -8.202 -5.077 1.00 . A A . 43 LEU HD21 1 1 3 4477 1 1 43 LEU HD22 H -0.048 -8.386 -6.069 1.00 . A A . 43 LEU HD22 1 1 3 4478 1 1 43 LEU HD23 H -1.507 -9.297 -6.460 1.00 . A A . 43 LEU HD23 1 1 3 4479 1 1 43 LEU HG H -0.776 -6.544 -7.128 1.00 . A A . 43 LEU HG 1 1 3 4480 1 1 43 LEU N N -0.434 -7.470 -10.160 1.00 . A A . 43 LEU N 1 1 3 4481 1 1 43 LEU O O -1.198 -10.793 -9.220 1.00 . A A . 43 LEU O 1 1 3 4482 1 1 44 ALA C C -1.345 -11.789 -11.931 1.00 . A A . 44 ALA C 1 1 3 4483 1 1 44 ALA CA C -2.435 -10.746 -11.702 1.00 . A A . 44 ALA CA 1 1 3 4484 1 1 44 ALA CB C -3.034 -10.306 -13.028 1.00 . A A . 44 ALA CB 1 1 3 4485 1 1 44 ALA H H -2.018 -8.700 -11.363 1.00 . A A . 44 ALA H 1 1 3 4486 1 1 44 ALA HA H -3.220 -11.189 -11.110 1.00 . A A . 44 ALA HA 1 1 3 4487 1 1 44 ALA HB1 H -4.089 -10.108 -12.899 1.00 . A A . 44 ALA HB1 1 1 3 4488 1 1 44 ALA HB2 H -2.903 -11.090 -13.760 1.00 . A A . 44 ALA HB2 1 1 3 4489 1 1 44 ALA HB3 H -2.539 -9.410 -13.369 1.00 . A A . 44 ALA HB3 1 1 3 4490 1 1 44 ALA N N -1.928 -9.591 -10.973 1.00 . A A . 44 ALA N 1 1 3 4491 1 1 44 ALA O O -1.638 -12.954 -12.200 1.00 . A A . 44 ALA O 1 1 3 4492 1 1 45 SER C C 1.990 -12.270 -10.835 1.00 . A A . 45 SER C 1 1 3 4493 1 1 45 SER CA C 1.029 -12.270 -12.027 1.00 . A A . 45 SER CA 1 1 3 4494 1 1 45 SER CB C 1.785 -11.900 -13.304 1.00 . A A . 45 SER CB 1 1 3 4495 1 1 45 SER H H 0.087 -10.438 -11.615 1.00 . A A . 45 SER H 1 1 3 4496 1 1 45 SER HA H 0.624 -13.256 -12.141 1.00 . A A . 45 SER HA 1 1 3 4497 1 1 45 SER HB2 H 1.739 -10.830 -13.448 1.00 . A A . 45 SER HB2 1 1 3 4498 1 1 45 SER HB3 H 2.815 -12.208 -13.209 1.00 . A A . 45 SER HB3 1 1 3 4499 1 1 45 SER HG H 1.892 -12.663 -15.106 1.00 . A A . 45 SER HG 1 1 3 4500 1 1 45 SER N N -0.089 -11.369 -11.826 1.00 . A A . 45 SER N 1 1 3 4501 1 1 45 SER O O 3.016 -12.947 -10.865 1.00 . A A . 45 SER O 1 1 3 4502 1 1 45 SER OG O 1.217 -12.540 -14.434 1.00 . A A . 45 SER OG 1 1 3 4503 1 1 46 LYS C C 1.746 -10.910 -7.405 1.00 . A A . 46 LYS C 1 1 3 4504 1 1 46 LYS CA C 2.511 -11.452 -8.608 1.00 . A A . 46 LYS CA 1 1 3 4505 1 1 46 LYS CB C 3.741 -10.588 -8.887 1.00 . A A . 46 LYS CB 1 1 3 4506 1 1 46 LYS CD C 5.678 -9.888 -7.441 1.00 . A A . 46 LYS CD 1 1 3 4507 1 1 46 LYS CE C 7.188 -9.932 -7.626 1.00 . A A . 46 LYS CE 1 1 3 4508 1 1 46 LYS CG C 4.989 -11.045 -8.147 1.00 . A A . 46 LYS CG 1 1 3 4509 1 1 46 LYS H H 0.833 -10.993 -9.806 1.00 . A A . 46 LYS H 1 1 3 4510 1 1 46 LYS HA H 2.833 -12.457 -8.389 1.00 . A A . 46 LYS HA 1 1 3 4511 1 1 46 LYS HB2 H 3.949 -10.610 -9.947 1.00 . A A . 46 LYS HB2 1 1 3 4512 1 1 46 LYS HB3 H 3.525 -9.570 -8.594 1.00 . A A . 46 LYS HB3 1 1 3 4513 1 1 46 LYS HD2 H 5.307 -8.960 -7.847 1.00 . A A . 46 LYS HD2 1 1 3 4514 1 1 46 LYS HD3 H 5.453 -9.936 -6.386 1.00 . A A . 46 LYS HD3 1 1 3 4515 1 1 46 LYS HE2 H 7.653 -10.036 -6.657 1.00 . A A . 46 LYS HE2 1 1 3 4516 1 1 46 LYS HE3 H 7.439 -10.787 -8.238 1.00 . A A . 46 LYS HE3 1 1 3 4517 1 1 46 LYS HG2 H 4.709 -11.785 -7.412 1.00 . A A . 46 LYS HG2 1 1 3 4518 1 1 46 LYS HG3 H 5.676 -11.484 -8.857 1.00 . A A . 46 LYS HG3 1 1 3 4519 1 1 46 LYS HZ1 H 7.478 -7.867 -7.699 1.00 . A A . 46 LYS HZ1 1 1 3 4520 1 1 46 LYS HZ2 H 7.265 -8.581 -9.217 1.00 . A A . 46 LYS HZ2 1 1 3 4521 1 1 46 LYS HZ3 H 8.735 -8.760 -8.398 1.00 . A A . 46 LYS HZ3 1 1 3 4522 1 1 46 LYS N N 1.660 -11.515 -9.787 1.00 . A A . 46 LYS N 1 1 3 4523 1 1 46 LYS NZ N 7.703 -8.699 -8.281 1.00 . A A . 46 LYS NZ 1 1 3 4524 1 1 46 LYS O O 0.655 -10.362 -7.547 1.00 . A A . 46 LYS O 1 1 3 4525 1 1 47 THR C C 2.731 -9.955 -4.068 1.00 . A A . 47 THR C 1 1 3 4526 1 1 47 THR CA C 1.701 -10.601 -4.994 1.00 . A A . 47 THR CA 1 1 3 4527 1 1 47 THR CB C 1.009 -11.759 -4.273 1.00 . A A . 47 THR CB 1 1 3 4528 1 1 47 THR CG2 C 0.331 -11.345 -2.984 1.00 . A A . 47 THR CG2 1 1 3 4529 1 1 47 THR H H 3.188 -11.515 -6.168 1.00 . A A . 47 THR H 1 1 3 4530 1 1 47 THR HA H 0.966 -9.869 -5.269 1.00 . A A . 47 THR HA 1 1 3 4531 1 1 47 THR HB H 1.748 -12.508 -4.030 1.00 . A A . 47 THR HB 1 1 3 4532 1 1 47 THR HG1 H 0.464 -12.824 -5.823 1.00 . A A . 47 THR HG1 1 1 3 4533 1 1 47 THR HG21 H 0.151 -12.218 -2.377 1.00 . A A . 47 THR HG21 1 1 3 4534 1 1 47 THR HG22 H -0.609 -10.863 -3.211 1.00 . A A . 47 THR HG22 1 1 3 4535 1 1 47 THR HG23 H 0.968 -10.656 -2.447 1.00 . A A . 47 THR HG23 1 1 3 4536 1 1 47 THR N N 2.325 -11.072 -6.219 1.00 . A A . 47 THR N 1 1 3 4537 1 1 47 THR O O 3.629 -10.630 -3.567 1.00 . A A . 47 THR O 1 1 3 4538 1 1 47 THR OG1 O 0.031 -12.354 -5.106 1.00 . A A . 47 THR OG1 1 1 3 4539 1 1 48 PRO C C 3.344 -8.312 -1.470 1.00 . A A . 48 PRO C 1 1 3 4540 1 1 48 PRO CA C 3.541 -7.926 -2.931 1.00 . A A . 48 PRO CA 1 1 3 4541 1 1 48 PRO CB C 3.179 -6.458 -3.146 1.00 . A A . 48 PRO CB 1 1 3 4542 1 1 48 PRO CD C 1.571 -7.740 -4.351 1.00 . A A . 48 PRO CD 1 1 3 4543 1 1 48 PRO CG C 1.746 -6.485 -3.540 1.00 . A A . 48 PRO CG 1 1 3 4544 1 1 48 PRO HA H 4.570 -8.095 -3.214 1.00 . A A . 48 PRO HA 1 1 3 4545 1 1 48 PRO HB2 H 3.332 -5.906 -2.230 1.00 . A A . 48 PRO HB2 1 1 3 4546 1 1 48 PRO HB3 H 3.795 -6.045 -3.930 1.00 . A A . 48 PRO HB3 1 1 3 4547 1 1 48 PRO HD2 H 0.586 -8.152 -4.198 1.00 . A A . 48 PRO HD2 1 1 3 4548 1 1 48 PRO HD3 H 1.740 -7.535 -5.398 1.00 . A A . 48 PRO HD3 1 1 3 4549 1 1 48 PRO HG2 H 1.122 -6.517 -2.656 1.00 . A A . 48 PRO HG2 1 1 3 4550 1 1 48 PRO HG3 H 1.509 -5.616 -4.136 1.00 . A A . 48 PRO HG3 1 1 3 4551 1 1 48 PRO N N 2.614 -8.637 -3.813 1.00 . A A . 48 PRO N 1 1 3 4552 1 1 48 PRO O O 2.230 -8.622 -1.046 1.00 . A A . 48 PRO O 1 1 3 4553 1 1 49 ASP C C 3.712 -7.524 1.512 1.00 . A A . 49 ASP C 1 1 3 4554 1 1 49 ASP CA C 4.363 -8.643 0.707 1.00 . A A . 49 ASP CA 1 1 3 4555 1 1 49 ASP CB C 5.764 -8.934 1.251 1.00 . A A . 49 ASP CB 1 1 3 4556 1 1 49 ASP CG C 6.352 -10.211 0.680 1.00 . A A . 49 ASP CG 1 1 3 4557 1 1 49 ASP H H 5.290 -8.038 -1.096 1.00 . A A . 49 ASP H 1 1 3 4558 1 1 49 ASP HA H 3.759 -9.533 0.799 1.00 . A A . 49 ASP HA 1 1 3 4559 1 1 49 ASP HB2 H 6.420 -8.116 0.997 1.00 . A A . 49 ASP HB2 1 1 3 4560 1 1 49 ASP HB3 H 5.713 -9.032 2.324 1.00 . A A . 49 ASP HB3 1 1 3 4561 1 1 49 ASP N N 4.428 -8.293 -0.703 1.00 . A A . 49 ASP N 1 1 3 4562 1 1 49 ASP O O 3.069 -7.773 2.533 1.00 . A A . 49 ASP O 1 1 3 4563 1 1 49 ASP OD1 O 6.820 -10.185 -0.478 1.00 . A A . 49 ASP OD1 1 1 3 4564 1 1 49 ASP OD2 O 6.342 -11.238 1.390 1.00 . A A . 49 ASP OD2 1 1 3 4565 1 1 50 VAL C C 2.924 -4.048 0.713 1.00 . A A . 50 VAL C 1 1 3 4566 1 1 50 VAL CA C 3.315 -5.129 1.723 1.00 . A A . 50 VAL CA 1 1 3 4567 1 1 50 VAL CB C 4.315 -4.541 2.737 1.00 . A A . 50 VAL CB 1 1 3 4568 1 1 50 VAL CG1 C 5.608 -4.159 2.038 1.00 . A A . 50 VAL CG1 1 1 3 4569 1 1 50 VAL CG2 C 3.721 -3.341 3.456 1.00 . A A . 50 VAL CG2 1 1 3 4570 1 1 50 VAL H H 4.411 -6.154 0.230 1.00 . A A . 50 VAL H 1 1 3 4571 1 1 50 VAL HA H 2.434 -5.449 2.259 1.00 . A A . 50 VAL HA 1 1 3 4572 1 1 50 VAL HB H 4.542 -5.300 3.472 1.00 . A A . 50 VAL HB 1 1 3 4573 1 1 50 VAL HG11 H 5.578 -3.113 1.778 1.00 . A A . 50 VAL HG11 1 1 3 4574 1 1 50 VAL HG12 H 5.719 -4.751 1.143 1.00 . A A . 50 VAL HG12 1 1 3 4575 1 1 50 VAL HG13 H 6.443 -4.343 2.698 1.00 . A A . 50 VAL HG13 1 1 3 4576 1 1 50 VAL HG21 H 4.473 -2.890 4.086 1.00 . A A . 50 VAL HG21 1 1 3 4577 1 1 50 VAL HG22 H 2.888 -3.665 4.063 1.00 . A A . 50 VAL HG22 1 1 3 4578 1 1 50 VAL HG23 H 3.379 -2.620 2.730 1.00 . A A . 50 VAL HG23 1 1 3 4579 1 1 50 VAL N N 3.885 -6.289 1.047 1.00 . A A . 50 VAL N 1 1 3 4580 1 1 50 VAL O O 3.779 -3.312 0.219 1.00 . A A . 50 VAL O 1 1 3 4581 1 1 51 LEU C C 0.879 -1.626 0.120 1.00 . A A . 51 LEU C 1 1 3 4582 1 1 51 LEU CA C 1.148 -2.968 -0.556 1.00 . A A . 51 LEU CA 1 1 3 4583 1 1 51 LEU CB C -0.123 -3.462 -1.252 1.00 . A A . 51 LEU CB 1 1 3 4584 1 1 51 LEU CD1 C 0.730 -2.800 -3.515 1.00 . A A . 51 LEU CD1 1 1 3 4585 1 1 51 LEU CD2 C -1.698 -3.368 -3.202 1.00 . A A . 51 LEU CD2 1 1 3 4586 1 1 51 LEU CG C -0.458 -2.752 -2.563 1.00 . A A . 51 LEU CG 1 1 3 4587 1 1 51 LEU H H 0.996 -4.573 0.824 1.00 . A A . 51 LEU H 1 1 3 4588 1 1 51 LEU HA H 1.919 -2.830 -1.299 1.00 . A A . 51 LEU HA 1 1 3 4589 1 1 51 LEU HB2 H -0.011 -4.518 -1.454 1.00 . A A . 51 LEU HB2 1 1 3 4590 1 1 51 LEU HB3 H -0.954 -3.328 -0.577 1.00 . A A . 51 LEU HB3 1 1 3 4591 1 1 51 LEU HD11 H 0.383 -2.990 -4.515 1.00 . A A . 51 LEU HD11 1 1 3 4592 1 1 51 LEU HD12 H 1.403 -3.588 -3.213 1.00 . A A . 51 LEU HD12 1 1 3 4593 1 1 51 LEU HD13 H 1.250 -1.853 -3.489 1.00 . A A . 51 LEU HD13 1 1 3 4594 1 1 51 LEU HD21 H -2.298 -2.589 -3.647 1.00 . A A . 51 LEU HD21 1 1 3 4595 1 1 51 LEU HD22 H -2.277 -3.879 -2.447 1.00 . A A . 51 LEU HD22 1 1 3 4596 1 1 51 LEU HD23 H -1.402 -4.073 -3.964 1.00 . A A . 51 LEU HD23 1 1 3 4597 1 1 51 LEU HG H -0.671 -1.714 -2.354 1.00 . A A . 51 LEU HG 1 1 3 4598 1 1 51 LEU N N 1.634 -3.959 0.403 1.00 . A A . 51 LEU N 1 1 3 4599 1 1 51 LEU O O 0.132 -1.544 1.095 1.00 . A A . 51 LEU O 1 1 3 4600 1 1 52 LEU C C 0.767 1.686 -0.976 1.00 . A A . 52 LEU C 1 1 3 4601 1 1 52 LEU CA C 1.334 0.776 0.107 1.00 . A A . 52 LEU CA 1 1 3 4602 1 1 52 LEU CB C 2.691 1.312 0.582 1.00 . A A . 52 LEU CB 1 1 3 4603 1 1 52 LEU CD1 C 4.068 2.785 2.074 1.00 . A A . 52 LEU CD1 1 1 3 4604 1 1 52 LEU CD2 C 1.745 3.475 1.462 1.00 . A A . 52 LEU CD2 1 1 3 4605 1 1 52 LEU CG C 2.661 2.295 1.759 1.00 . A A . 52 LEU CG 1 1 3 4606 1 1 52 LEU H H 2.070 -0.717 -1.196 1.00 . A A . 52 LEU H 1 1 3 4607 1 1 52 LEU HA H 0.648 0.740 0.941 1.00 . A A . 52 LEU HA 1 1 3 4608 1 1 52 LEU HB2 H 3.301 0.468 0.868 1.00 . A A . 52 LEU HB2 1 1 3 4609 1 1 52 LEU HB3 H 3.166 1.803 -0.252 1.00 . A A . 52 LEU HB3 1 1 3 4610 1 1 52 LEU HD11 H 4.647 2.833 1.163 1.00 . A A . 52 LEU HD11 1 1 3 4611 1 1 52 LEU HD12 H 4.539 2.106 2.767 1.00 . A A . 52 LEU HD12 1 1 3 4612 1 1 52 LEU HD13 H 4.014 3.770 2.517 1.00 . A A . 52 LEU HD13 1 1 3 4613 1 1 52 LEU HD21 H 1.487 3.480 0.415 1.00 . A A . 52 LEU HD21 1 1 3 4614 1 1 52 LEU HD22 H 2.252 4.396 1.710 1.00 . A A . 52 LEU HD22 1 1 3 4615 1 1 52 LEU HD23 H 0.847 3.391 2.055 1.00 . A A . 52 LEU HD23 1 1 3 4616 1 1 52 LEU HG H 2.282 1.788 2.634 1.00 . A A . 52 LEU HG 1 1 3 4617 1 1 52 LEU N N 1.493 -0.578 -0.417 1.00 . A A . 52 LEU N 1 1 3 4618 1 1 52 LEU O O 1.368 1.848 -2.031 1.00 . A A . 52 LEU O 1 1 3 4619 1 1 53 SER C C -1.146 4.574 -1.167 1.00 . A A . 53 SER C 1 1 3 4620 1 1 53 SER CA C -1.002 3.160 -1.712 1.00 . A A . 53 SER CA 1 1 3 4621 1 1 53 SER CB C -2.359 2.614 -2.144 1.00 . A A . 53 SER CB 1 1 3 4622 1 1 53 SER H H -0.846 2.117 0.126 1.00 . A A . 53 SER H 1 1 3 4623 1 1 53 SER HA H -0.351 3.189 -2.573 1.00 . A A . 53 SER HA 1 1 3 4624 1 1 53 SER HB2 H -2.271 1.555 -2.327 1.00 . A A . 53 SER HB2 1 1 3 4625 1 1 53 SER HB3 H -3.080 2.786 -1.361 1.00 . A A . 53 SER HB3 1 1 3 4626 1 1 53 SER HG H -3.560 3.808 -3.127 1.00 . A A . 53 SER HG 1 1 3 4627 1 1 53 SER N N -0.392 2.278 -0.727 1.00 . A A . 53 SER N 1 1 3 4628 1 1 53 SER O O -1.651 4.781 -0.065 1.00 . A A . 53 SER O 1 1 3 4629 1 1 53 SER OG O -2.808 3.247 -3.329 1.00 . A A . 53 SER OG 1 1 3 4630 1 1 54 ASP C C -2.127 7.562 -1.859 1.00 . A A . 54 ASP C 1 1 3 4631 1 1 54 ASP CA C -0.757 6.949 -1.556 1.00 . A A . 54 ASP CA 1 1 3 4632 1 1 54 ASP CB C 0.329 7.745 -2.282 1.00 . A A . 54 ASP CB 1 1 3 4633 1 1 54 ASP CG C 0.478 9.154 -1.743 1.00 . A A . 54 ASP CG 1 1 3 4634 1 1 54 ASP H H -0.296 5.314 -2.815 1.00 . A A . 54 ASP H 1 1 3 4635 1 1 54 ASP HA H -0.578 7.004 -0.494 1.00 . A A . 54 ASP HA 1 1 3 4636 1 1 54 ASP HB2 H 1.275 7.234 -2.170 1.00 . A A . 54 ASP HB2 1 1 3 4637 1 1 54 ASP HB3 H 0.080 7.805 -3.331 1.00 . A A . 54 ASP HB3 1 1 3 4638 1 1 54 ASP N N -0.692 5.547 -1.950 1.00 . A A . 54 ASP N 1 1 3 4639 1 1 54 ASP O O -2.271 8.783 -1.862 1.00 . A A . 54 ASP O 1 1 3 4640 1 1 54 ASP OD1 O 1.012 9.307 -0.625 1.00 . A A . 54 ASP OD1 1 1 3 4641 1 1 54 ASP OD2 O 0.064 10.102 -2.441 1.00 . A A . 54 ASP OD2 1 1 3 4642 1 1 55 ILE C C -4.477 8.482 -3.216 1.00 . A A . 55 ILE C 1 1 3 4643 1 1 55 ILE CA C -4.483 7.160 -2.440 1.00 . A A . 55 ILE CA 1 1 3 4644 1 1 55 ILE CB C -5.374 7.290 -1.173 1.00 . A A . 55 ILE CB 1 1 3 4645 1 1 55 ILE CD1 C -7.599 8.204 -0.317 1.00 . A A . 55 ILE CD1 1 1 3 4646 1 1 55 ILE CG1 C -6.678 8.021 -1.504 1.00 . A A . 55 ILE CG1 1 1 3 4647 1 1 55 ILE CG2 C -4.652 7.999 -0.041 1.00 . A A . 55 ILE CG2 1 1 3 4648 1 1 55 ILE H H -2.941 5.749 -2.112 1.00 . A A . 55 ILE H 1 1 3 4649 1 1 55 ILE HA H -4.927 6.403 -3.074 1.00 . A A . 55 ILE HA 1 1 3 4650 1 1 55 ILE HB H -5.614 6.294 -0.834 1.00 . A A . 55 ILE HB 1 1 3 4651 1 1 55 ILE HD11 H -7.579 9.237 -0.003 1.00 . A A . 55 ILE HD11 1 1 3 4652 1 1 55 ILE HD12 H -7.272 7.573 0.495 1.00 . A A . 55 ILE HD12 1 1 3 4653 1 1 55 ILE HD13 H -8.606 7.934 -0.600 1.00 . A A . 55 ILE HD13 1 1 3 4654 1 1 55 ILE HG12 H -6.446 8.999 -1.895 1.00 . A A . 55 ILE HG12 1 1 3 4655 1 1 55 ILE HG13 H -7.206 7.458 -2.251 1.00 . A A . 55 ILE HG13 1 1 3 4656 1 1 55 ILE HG21 H -5.152 7.770 0.891 1.00 . A A . 55 ILE HG21 1 1 3 4657 1 1 55 ILE HG22 H -4.675 9.065 -0.210 1.00 . A A . 55 ILE HG22 1 1 3 4658 1 1 55 ILE HG23 H -3.629 7.661 0.008 1.00 . A A . 55 ILE HG23 1 1 3 4659 1 1 55 ILE N N -3.124 6.709 -2.121 1.00 . A A . 55 ILE N 1 1 3 4660 1 1 55 ILE O O -4.442 9.560 -2.623 1.00 . A A . 55 ILE O 1 1 3 4661 1 1 56 ARG C C -5.885 9.842 -5.981 1.00 . A A . 56 ARG C 1 1 3 4662 1 1 56 ARG CA C -4.502 9.572 -5.394 1.00 . A A . 56 ARG CA 1 1 3 4663 1 1 56 ARG CB C -3.476 9.421 -6.518 1.00 . A A . 56 ARG CB 1 1 3 4664 1 1 56 ARG CD C -2.491 11.701 -6.128 1.00 . A A . 56 ARG CD 1 1 3 4665 1 1 56 ARG CG C -3.077 10.742 -7.154 1.00 . A A . 56 ARG CG 1 1 3 4666 1 1 56 ARG CZ C -0.495 13.149 -6.039 1.00 . A A . 56 ARG CZ 1 1 3 4667 1 1 56 ARG H H -4.533 7.498 -4.959 1.00 . A A . 56 ARG H 1 1 3 4668 1 1 56 ARG HA H -4.225 10.412 -4.778 1.00 . A A . 56 ARG HA 1 1 3 4669 1 1 56 ARG HB2 H -2.588 8.953 -6.117 1.00 . A A . 56 ARG HB2 1 1 3 4670 1 1 56 ARG HB3 H -3.891 8.786 -7.287 1.00 . A A . 56 ARG HB3 1 1 3 4671 1 1 56 ARG HD2 H -3.291 12.300 -5.715 1.00 . A A . 56 ARG HD2 1 1 3 4672 1 1 56 ARG HD3 H -2.029 11.126 -5.339 1.00 . A A . 56 ARG HD3 1 1 3 4673 1 1 56 ARG HE H -1.570 12.779 -7.677 1.00 . A A . 56 ARG HE 1 1 3 4674 1 1 56 ARG HG2 H -2.337 10.554 -7.917 1.00 . A A . 56 ARG HG2 1 1 3 4675 1 1 56 ARG HG3 H -3.950 11.193 -7.600 1.00 . A A . 56 ARG HG3 1 1 3 4676 1 1 56 ARG HH11 H -1.004 12.327 -4.261 1.00 . A A . 56 ARG HH11 1 1 3 4677 1 1 56 ARG HH12 H 0.398 13.344 -4.234 1.00 . A A . 56 ARG HH12 1 1 3 4678 1 1 56 ARG HH21 H 0.270 14.121 -7.638 1.00 . A A . 56 ARG HH21 1 1 3 4679 1 1 56 ARG HH22 H 1.118 14.363 -6.147 1.00 . A A . 56 ARG HH22 1 1 3 4680 1 1 56 ARG N N -4.508 8.386 -4.543 1.00 . A A . 56 ARG N 1 1 3 4681 1 1 56 ARG NE N -1.494 12.589 -6.720 1.00 . A A . 56 ARG NE 1 1 3 4682 1 1 56 ARG NH1 N -0.356 12.921 -4.738 1.00 . A A . 56 ARG NH1 1 1 3 4683 1 1 56 ARG NH2 N 0.369 13.943 -6.659 1.00 . A A . 56 ARG NH2 1 1 3 4684 1 1 56 ARG O O -6.012 10.335 -7.101 1.00 . A A . 56 ARG O 1 1 3 4685 1 1 57 MET C C -8.609 9.117 -6.979 1.00 . A A . 57 MET C 1 1 3 4686 1 1 57 MET CA C -8.293 9.750 -5.619 1.00 . A A . 57 MET CA 1 1 3 4687 1 1 57 MET CB C -8.599 11.249 -5.660 1.00 . A A . 57 MET CB 1 1 3 4688 1 1 57 MET CE C -9.053 14.199 -4.904 1.00 . A A . 57 MET CE 1 1 3 4689 1 1 57 MET CG C -9.985 11.603 -5.139 1.00 . A A . 57 MET CG 1 1 3 4690 1 1 57 MET H H -6.734 9.155 -4.316 1.00 . A A . 57 MET H 1 1 3 4691 1 1 57 MET HA H -8.928 9.296 -4.880 1.00 . A A . 57 MET HA 1 1 3 4692 1 1 57 MET HB2 H -7.867 11.770 -5.060 1.00 . A A . 57 MET HB2 1 1 3 4693 1 1 57 MET HB3 H -8.523 11.592 -6.681 1.00 . A A . 57 MET HB3 1 1 3 4694 1 1 57 MET HE1 H -9.162 14.000 -5.959 1.00 . A A . 57 MET HE1 1 1 3 4695 1 1 57 MET HE2 H -8.008 14.155 -4.634 1.00 . A A . 57 MET HE2 1 1 3 4696 1 1 57 MET HE3 H -9.440 15.183 -4.681 1.00 . A A . 57 MET HE3 1 1 3 4697 1 1 57 MET HG2 H -10.611 11.874 -5.976 1.00 . A A . 57 MET HG2 1 1 3 4698 1 1 57 MET HG3 H -10.400 10.738 -4.650 1.00 . A A . 57 MET HG3 1 1 3 4699 1 1 57 MET N N -6.911 9.531 -5.204 1.00 . A A . 57 MET N 1 1 3 4700 1 1 57 MET O O -9.222 9.757 -7.835 1.00 . A A . 57 MET O 1 1 3 4701 1 1 57 MET SD S -9.963 12.974 -3.968 1.00 . A A . 57 MET SD 1 1 3 4702 1 1 58 PRO C C -10.009 7.036 -8.706 1.00 . A A . 58 PRO C 1 1 3 4703 1 1 58 PRO CA C -8.504 7.149 -8.459 1.00 . A A . 58 PRO CA 1 1 3 4704 1 1 58 PRO CB C -7.878 5.762 -8.263 1.00 . A A . 58 PRO CB 1 1 3 4705 1 1 58 PRO CD C -7.508 6.986 -6.242 1.00 . A A . 58 PRO CD 1 1 3 4706 1 1 58 PRO CG C -7.725 5.604 -6.787 1.00 . A A . 58 PRO CG 1 1 3 4707 1 1 58 PRO HA H -8.039 7.647 -9.297 1.00 . A A . 58 PRO HA 1 1 3 4708 1 1 58 PRO HB2 H -8.532 5.008 -8.673 1.00 . A A . 58 PRO HB2 1 1 3 4709 1 1 58 PRO HB3 H -6.921 5.724 -8.762 1.00 . A A . 58 PRO HB3 1 1 3 4710 1 1 58 PRO HD2 H -7.934 7.069 -5.258 1.00 . A A . 58 PRO HD2 1 1 3 4711 1 1 58 PRO HD3 H -6.455 7.224 -6.220 1.00 . A A . 58 PRO HD3 1 1 3 4712 1 1 58 PRO HG2 H -8.623 5.172 -6.365 1.00 . A A . 58 PRO HG2 1 1 3 4713 1 1 58 PRO HG3 H -6.872 4.979 -6.572 1.00 . A A . 58 PRO HG3 1 1 3 4714 1 1 58 PRO N N -8.222 7.845 -7.197 1.00 . A A . 58 PRO N 1 1 3 4715 1 1 58 PRO O O -10.571 7.756 -9.530 1.00 . A A . 58 PRO O 1 1 3 4716 1 1 59 GLY C C -12.786 6.321 -6.776 1.00 . A A . 59 GLY C 1 1 3 4717 1 1 59 GLY CA C -12.096 5.965 -8.077 1.00 . A A . 59 GLY CA 1 1 3 4718 1 1 59 GLY H H -10.160 5.616 -7.305 1.00 . A A . 59 GLY H 1 1 3 4719 1 1 59 GLY HA2 H -12.470 6.602 -8.866 1.00 . A A . 59 GLY HA2 1 1 3 4720 1 1 59 GLY HA3 H -12.307 4.934 -8.318 1.00 . A A . 59 GLY HA3 1 1 3 4721 1 1 59 GLY N N -10.659 6.145 -7.960 1.00 . A A . 59 GLY N 1 1 3 4722 1 1 59 GLY O O -13.286 7.434 -6.611 1.00 . A A . 59 GLY O 1 1 3 4723 1 1 60 MET C C -12.318 6.274 -3.621 1.00 . A A . 60 MET C 1 1 3 4724 1 1 60 MET CA C -13.358 5.602 -4.515 1.00 . A A . 60 MET CA 1 1 3 4725 1 1 60 MET CB C -13.816 4.273 -3.893 1.00 . A A . 60 MET CB 1 1 3 4726 1 1 60 MET CE C -16.769 3.386 -1.147 1.00 . A A . 60 MET CE 1 1 3 4727 1 1 60 MET CG C -15.152 4.361 -3.168 1.00 . A A . 60 MET CG 1 1 3 4728 1 1 60 MET H H -12.333 4.534 -6.025 1.00 . A A . 60 MET H 1 1 3 4729 1 1 60 MET HA H -14.207 6.260 -4.626 1.00 . A A . 60 MET HA 1 1 3 4730 1 1 60 MET HB2 H -13.907 3.539 -4.678 1.00 . A A . 60 MET HB2 1 1 3 4731 1 1 60 MET HB3 H -13.066 3.941 -3.188 1.00 . A A . 60 MET HB3 1 1 3 4732 1 1 60 MET HE1 H -17.304 3.370 -2.086 1.00 . A A . 60 MET HE1 1 1 3 4733 1 1 60 MET HE2 H -17.229 4.104 -0.485 1.00 . A A . 60 MET HE2 1 1 3 4734 1 1 60 MET HE3 H -16.805 2.405 -0.696 1.00 . A A . 60 MET HE3 1 1 3 4735 1 1 60 MET HG2 H -15.498 5.381 -3.202 1.00 . A A . 60 MET HG2 1 1 3 4736 1 1 60 MET HG3 H -15.861 3.725 -3.674 1.00 . A A . 60 MET HG3 1 1 3 4737 1 1 60 MET N N -12.774 5.382 -5.835 1.00 . A A . 60 MET N 1 1 3 4738 1 1 60 MET O O -11.966 5.752 -2.564 1.00 . A A . 60 MET O 1 1 3 4739 1 1 60 MET SD S -15.061 3.849 -1.442 1.00 . A A . 60 MET SD 1 1 3 4740 1 1 61 ASP C C -9.538 7.385 -3.112 1.00 . A A . 61 ASP C 1 1 3 4741 1 1 61 ASP CA C -10.792 8.207 -3.401 1.00 . A A . 61 ASP CA 1 1 3 4742 1 1 61 ASP CB C -11.326 8.852 -2.116 1.00 . A A . 61 ASP CB 1 1 3 4743 1 1 61 ASP CG C -11.715 7.857 -1.051 1.00 . A A . 61 ASP CG 1 1 3 4744 1 1 61 ASP H H -12.146 7.749 -4.954 1.00 . A A . 61 ASP H 1 1 3 4745 1 1 61 ASP HA H -10.511 9.000 -4.076 1.00 . A A . 61 ASP HA 1 1 3 4746 1 1 61 ASP HB2 H -10.559 9.489 -1.708 1.00 . A A . 61 ASP HB2 1 1 3 4747 1 1 61 ASP HB3 H -12.190 9.450 -2.358 1.00 . A A . 61 ASP HB3 1 1 3 4748 1 1 61 ASP N N -11.819 7.422 -4.091 1.00 . A A . 61 ASP N 1 1 3 4749 1 1 61 ASP O O -8.464 7.691 -3.620 1.00 . A A . 61 ASP O 1 1 3 4750 1 1 61 ASP OD1 O -10.832 7.461 -0.262 1.00 . A A . 61 ASP OD1 1 1 3 4751 1 1 61 ASP OD2 O -12.902 7.474 -1.007 1.00 . A A . 61 ASP OD2 1 1 3 4752 1 1 62 GLY C C -8.977 4.104 -1.566 1.00 . A A . 62 GLY C 1 1 3 4753 1 1 62 GLY CA C -8.547 5.495 -1.973 1.00 . A A . 62 GLY CA 1 1 3 4754 1 1 62 GLY H H -10.556 6.152 -1.930 1.00 . A A . 62 GLY H 1 1 3 4755 1 1 62 GLY HA2 H -7.896 5.424 -2.833 1.00 . A A . 62 GLY HA2 1 1 3 4756 1 1 62 GLY HA3 H -7.999 5.941 -1.156 1.00 . A A . 62 GLY HA3 1 1 3 4757 1 1 62 GLY N N -9.677 6.346 -2.304 1.00 . A A . 62 GLY N 1 1 3 4758 1 1 62 GLY O O -8.305 3.117 -1.869 1.00 . A A . 62 GLY O 1 1 3 4759 1 1 63 LEU C C -10.943 1.833 -1.594 1.00 . A A . 63 LEU C 1 1 3 4760 1 1 63 LEU CA C -10.628 2.752 -0.417 1.00 . A A . 63 LEU CA 1 1 3 4761 1 1 63 LEU CB C -11.881 2.954 0.440 1.00 . A A . 63 LEU CB 1 1 3 4762 1 1 63 LEU CD1 C -12.532 5.377 0.550 1.00 . A A . 63 LEU CD1 1 1 3 4763 1 1 63 LEU CD2 C -12.644 3.987 2.594 1.00 . A A . 63 LEU CD2 1 1 3 4764 1 1 63 LEU CG C -11.896 4.223 1.300 1.00 . A A . 63 LEU CG 1 1 3 4765 1 1 63 LEU H H -10.585 4.846 -0.664 1.00 . A A . 63 LEU H 1 1 3 4766 1 1 63 LEU HA H -9.866 2.288 0.184 1.00 . A A . 63 LEU HA 1 1 3 4767 1 1 63 LEU HB2 H -12.736 2.986 -0.221 1.00 . A A . 63 LEU HB2 1 1 3 4768 1 1 63 LEU HB3 H -11.984 2.102 1.093 1.00 . A A . 63 LEU HB3 1 1 3 4769 1 1 63 LEU HD11 H -12.089 6.304 0.878 1.00 . A A . 63 LEU HD11 1 1 3 4770 1 1 63 LEU HD12 H -13.591 5.395 0.754 1.00 . A A . 63 LEU HD12 1 1 3 4771 1 1 63 LEU HD13 H -12.372 5.254 -0.508 1.00 . A A . 63 LEU HD13 1 1 3 4772 1 1 63 LEU HD21 H -11.940 3.892 3.407 1.00 . A A . 63 LEU HD21 1 1 3 4773 1 1 63 LEU HD22 H -13.230 3.086 2.511 1.00 . A A . 63 LEU HD22 1 1 3 4774 1 1 63 LEU HD23 H -13.295 4.824 2.782 1.00 . A A . 63 LEU HD23 1 1 3 4775 1 1 63 LEU HG H -10.881 4.500 1.544 1.00 . A A . 63 LEU HG 1 1 3 4776 1 1 63 LEU N N -10.102 4.026 -0.875 1.00 . A A . 63 LEU N 1 1 3 4777 1 1 63 LEU O O -11.003 0.613 -1.441 1.00 . A A . 63 LEU O 1 1 3 4778 1 1 64 ALA C C -10.382 0.580 -4.211 1.00 . A A . 64 ALA C 1 1 3 4779 1 1 64 ALA CA C -11.441 1.645 -3.966 1.00 . A A . 64 ALA CA 1 1 3 4780 1 1 64 ALA CB C -11.535 2.564 -5.167 1.00 . A A . 64 ALA CB 1 1 3 4781 1 1 64 ALA H H -11.074 3.399 -2.837 1.00 . A A . 64 ALA H 1 1 3 4782 1 1 64 ALA HA H -12.400 1.168 -3.827 1.00 . A A . 64 ALA HA 1 1 3 4783 1 1 64 ALA HB1 H -10.835 2.244 -5.925 1.00 . A A . 64 ALA HB1 1 1 3 4784 1 1 64 ALA HB2 H -11.300 3.573 -4.863 1.00 . A A . 64 ALA HB2 1 1 3 4785 1 1 64 ALA HB3 H -12.537 2.533 -5.569 1.00 . A A . 64 ALA HB3 1 1 3 4786 1 1 64 ALA N N -11.139 2.421 -2.770 1.00 . A A . 64 ALA N 1 1 3 4787 1 1 64 ALA O O -10.694 -0.558 -4.558 1.00 . A A . 64 ALA O 1 1 3 4788 1 1 65 LEU C C -8.181 -1.225 -3.440 1.00 . A A . 65 LEU C 1 1 3 4789 1 1 65 LEU CA C -8.007 0.066 -4.241 1.00 . A A . 65 LEU CA 1 1 3 4790 1 1 65 LEU CB C -6.697 0.768 -3.867 1.00 . A A . 65 LEU CB 1 1 3 4791 1 1 65 LEU CD1 C -5.394 -1.063 -5.017 1.00 . A A . 65 LEU CD1 1 1 3 4792 1 1 65 LEU CD2 C -4.193 0.734 -3.760 1.00 . A A . 65 LEU CD2 1 1 3 4793 1 1 65 LEU CG C -5.450 -0.119 -3.822 1.00 . A A . 65 LEU CG 1 1 3 4794 1 1 65 LEU H H -8.947 1.894 -3.764 1.00 . A A . 65 LEU H 1 1 3 4795 1 1 65 LEU HA H -7.978 -0.184 -5.292 1.00 . A A . 65 LEU HA 1 1 3 4796 1 1 65 LEU HB2 H -6.523 1.557 -4.584 1.00 . A A . 65 LEU HB2 1 1 3 4797 1 1 65 LEU HB3 H -6.825 1.216 -2.892 1.00 . A A . 65 LEU HB3 1 1 3 4798 1 1 65 LEU HD11 H -4.899 -0.572 -5.841 1.00 . A A . 65 LEU HD11 1 1 3 4799 1 1 65 LEU HD12 H -6.394 -1.339 -5.313 1.00 . A A . 65 LEU HD12 1 1 3 4800 1 1 65 LEU HD13 H -4.842 -1.951 -4.746 1.00 . A A . 65 LEU HD13 1 1 3 4801 1 1 65 LEU HD21 H -4.441 1.761 -3.983 1.00 . A A . 65 LEU HD21 1 1 3 4802 1 1 65 LEU HD22 H -3.474 0.372 -4.479 1.00 . A A . 65 LEU HD22 1 1 3 4803 1 1 65 LEU HD23 H -3.773 0.673 -2.768 1.00 . A A . 65 LEU HD23 1 1 3 4804 1 1 65 LEU HG H -5.483 -0.718 -2.926 1.00 . A A . 65 LEU HG 1 1 3 4805 1 1 65 LEU N N -9.126 0.969 -4.034 1.00 . A A . 65 LEU N 1 1 3 4806 1 1 65 LEU O O -7.948 -2.315 -3.955 1.00 . A A . 65 LEU O 1 1 3 4807 1 1 66 LEU C C -9.852 -3.202 -1.941 1.00 . A A . 66 LEU C 1 1 3 4808 1 1 66 LEU CA C -8.808 -2.270 -1.336 1.00 . A A . 66 LEU CA 1 1 3 4809 1 1 66 LEU CB C -9.259 -1.857 0.065 1.00 . A A . 66 LEU CB 1 1 3 4810 1 1 66 LEU CD1 C -9.321 0.110 1.616 1.00 . A A . 66 LEU CD1 1 1 3 4811 1 1 66 LEU CD2 C -7.294 -1.351 1.535 1.00 . A A . 66 LEU CD2 1 1 3 4812 1 1 66 LEU CG C -8.435 -0.751 0.728 1.00 . A A . 66 LEU CG 1 1 3 4813 1 1 66 LEU H H -8.781 -0.207 -1.825 1.00 . A A . 66 LEU H 1 1 3 4814 1 1 66 LEU HA H -7.869 -2.798 -1.262 1.00 . A A . 66 LEU HA 1 1 3 4815 1 1 66 LEU HB2 H -10.285 -1.520 0.003 1.00 . A A . 66 LEU HB2 1 1 3 4816 1 1 66 LEU HB3 H -9.225 -2.728 0.701 1.00 . A A . 66 LEU HB3 1 1 3 4817 1 1 66 LEU HD11 H -8.804 0.329 2.536 1.00 . A A . 66 LEU HD11 1 1 3 4818 1 1 66 LEU HD12 H -10.236 -0.419 1.836 1.00 . A A . 66 LEU HD12 1 1 3 4819 1 1 66 LEU HD13 H -9.553 1.029 1.108 1.00 . A A . 66 LEU HD13 1 1 3 4820 1 1 66 LEU HD21 H -7.115 -0.746 2.411 1.00 . A A . 66 LEU HD21 1 1 3 4821 1 1 66 LEU HD22 H -6.402 -1.380 0.928 1.00 . A A . 66 LEU HD22 1 1 3 4822 1 1 66 LEU HD23 H -7.556 -2.355 1.838 1.00 . A A . 66 LEU HD23 1 1 3 4823 1 1 66 LEU HG H -8.010 -0.117 -0.036 1.00 . A A . 66 LEU HG 1 1 3 4824 1 1 66 LEU N N -8.601 -1.100 -2.185 1.00 . A A . 66 LEU N 1 1 3 4825 1 1 66 LEU O O -9.679 -4.420 -1.956 1.00 . A A . 66 LEU O 1 1 3 4826 1 1 67 LYS C C -11.527 -4.321 -4.125 1.00 . A A . 67 LYS C 1 1 3 4827 1 1 67 LYS CA C -12.029 -3.380 -3.026 1.00 . A A . 67 LYS CA 1 1 3 4828 1 1 67 LYS CB C -13.081 -2.432 -3.600 1.00 . A A . 67 LYS CB 1 1 3 4829 1 1 67 LYS CD C -15.508 -2.007 -3.092 1.00 . A A . 67 LYS CD 1 1 3 4830 1 1 67 LYS CE C -16.925 -2.544 -3.215 1.00 . A A . 67 LYS CE 1 1 3 4831 1 1 67 LYS CG C -14.488 -3.012 -3.601 1.00 . A A . 67 LYS CG 1 1 3 4832 1 1 67 LYS H H -11.018 -1.639 -2.375 1.00 . A A . 67 LYS H 1 1 3 4833 1 1 67 LYS HA H -12.484 -3.968 -2.243 1.00 . A A . 67 LYS HA 1 1 3 4834 1 1 67 LYS HB2 H -13.090 -1.524 -3.015 1.00 . A A . 67 LYS HB2 1 1 3 4835 1 1 67 LYS HB3 H -12.815 -2.190 -4.618 1.00 . A A . 67 LYS HB3 1 1 3 4836 1 1 67 LYS HD2 H -15.305 -1.795 -2.053 1.00 . A A . 67 LYS HD2 1 1 3 4837 1 1 67 LYS HD3 H -15.424 -1.099 -3.669 1.00 . A A . 67 LYS HD3 1 1 3 4838 1 1 67 LYS HE2 H -17.352 -2.186 -4.142 1.00 . A A . 67 LYS HE2 1 1 3 4839 1 1 67 LYS HE3 H -16.887 -3.622 -3.231 1.00 . A A . 67 LYS HE3 1 1 3 4840 1 1 67 LYS HG2 H -14.749 -3.295 -4.609 1.00 . A A . 67 LYS HG2 1 1 3 4841 1 1 67 LYS HG3 H -14.506 -3.884 -2.964 1.00 . A A . 67 LYS HG3 1 1 3 4842 1 1 67 LYS HZ1 H -17.255 -2.150 -1.191 1.00 . A A . 67 LYS HZ1 1 1 3 4843 1 1 67 LYS HZ2 H -18.622 -2.719 -2.010 1.00 . A A . 67 LYS HZ2 1 1 3 4844 1 1 67 LYS HZ3 H -18.104 -1.124 -2.234 1.00 . A A . 67 LYS HZ3 1 1 3 4845 1 1 67 LYS N N -10.940 -2.616 -2.429 1.00 . A A . 67 LYS N 1 1 3 4846 1 1 67 LYS NZ N -17.787 -2.104 -2.084 1.00 . A A . 67 LYS NZ 1 1 3 4847 1 1 67 LYS O O -11.784 -5.525 -4.093 1.00 . A A . 67 LYS O 1 1 3 4848 1 1 68 GLN C C -9.327 -5.619 -5.756 1.00 . A A . 68 GLN C 1 1 3 4849 1 1 68 GLN CA C -10.302 -4.544 -6.222 1.00 . A A . 68 GLN CA 1 1 3 4850 1 1 68 GLN CB C -9.605 -3.632 -7.230 1.00 . A A . 68 GLN CB 1 1 3 4851 1 1 68 GLN CD C -11.676 -3.257 -8.627 1.00 . A A . 68 GLN CD 1 1 3 4852 1 1 68 GLN CG C -10.529 -2.613 -7.870 1.00 . A A . 68 GLN CG 1 1 3 4853 1 1 68 GLN H H -10.661 -2.794 -5.082 1.00 . A A . 68 GLN H 1 1 3 4854 1 1 68 GLN HA H -11.138 -5.023 -6.708 1.00 . A A . 68 GLN HA 1 1 3 4855 1 1 68 GLN HB2 H -8.811 -3.101 -6.728 1.00 . A A . 68 GLN HB2 1 1 3 4856 1 1 68 GLN HB3 H -9.178 -4.242 -8.014 1.00 . A A . 68 GLN HB3 1 1 3 4857 1 1 68 GLN HE21 H -12.693 -1.549 -8.602 1.00 . A A . 68 GLN HE21 1 1 3 4858 1 1 68 GLN HE22 H -13.474 -2.875 -9.386 1.00 . A A . 68 GLN HE22 1 1 3 4859 1 1 68 GLN HG2 H -10.936 -1.981 -7.096 1.00 . A A . 68 GLN HG2 1 1 3 4860 1 1 68 GLN HG3 H -9.952 -2.012 -8.560 1.00 . A A . 68 GLN HG3 1 1 3 4861 1 1 68 GLN N N -10.824 -3.759 -5.104 1.00 . A A . 68 GLN N 1 1 3 4862 1 1 68 GLN NE2 N -12.720 -2.482 -8.899 1.00 . A A . 68 GLN NE2 1 1 3 4863 1 1 68 GLN O O -9.381 -6.757 -6.217 1.00 . A A . 68 GLN O 1 1 3 4864 1 1 68 GLN OE1 O -11.626 -4.442 -8.960 1.00 . A A . 68 GLN OE1 1 1 3 4865 1 1 69 ILE C C -8.079 -7.411 -3.743 1.00 . A A . 69 ILE C 1 1 3 4866 1 1 69 ILE CA C -7.428 -6.184 -4.356 1.00 . A A . 69 ILE CA 1 1 3 4867 1 1 69 ILE CB C -6.522 -5.538 -3.295 1.00 . A A . 69 ILE CB 1 1 3 4868 1 1 69 ILE CD1 C -5.491 -3.311 -2.725 1.00 . A A . 69 ILE CD1 1 1 3 4869 1 1 69 ILE CG1 C -5.866 -4.271 -3.828 1.00 . A A . 69 ILE CG1 1 1 3 4870 1 1 69 ILE CG2 C -5.460 -6.521 -2.832 1.00 . A A . 69 ILE CG2 1 1 3 4871 1 1 69 ILE H H -8.422 -4.324 -4.535 1.00 . A A . 69 ILE H 1 1 3 4872 1 1 69 ILE HA H -6.819 -6.490 -5.181 1.00 . A A . 69 ILE HA 1 1 3 4873 1 1 69 ILE HB H -7.133 -5.285 -2.441 1.00 . A A . 69 ILE HB 1 1 3 4874 1 1 69 ILE HD11 H -4.419 -3.330 -2.577 1.00 . A A . 69 ILE HD11 1 1 3 4875 1 1 69 ILE HD12 H -5.985 -3.605 -1.811 1.00 . A A . 69 ILE HD12 1 1 3 4876 1 1 69 ILE HD13 H -5.800 -2.320 -2.993 1.00 . A A . 69 ILE HD13 1 1 3 4877 1 1 69 ILE HG12 H -4.966 -4.535 -4.363 1.00 . A A . 69 ILE HG12 1 1 3 4878 1 1 69 ILE HG13 H -6.546 -3.767 -4.500 1.00 . A A . 69 ILE HG13 1 1 3 4879 1 1 69 ILE HG21 H -5.652 -7.491 -3.264 1.00 . A A . 69 ILE HG21 1 1 3 4880 1 1 69 ILE HG22 H -5.489 -6.594 -1.758 1.00 . A A . 69 ILE HG22 1 1 3 4881 1 1 69 ILE HG23 H -4.486 -6.175 -3.143 1.00 . A A . 69 ILE HG23 1 1 3 4882 1 1 69 ILE N N -8.424 -5.249 -4.858 1.00 . A A . 69 ILE N 1 1 3 4883 1 1 69 ILE O O -7.766 -8.546 -4.100 1.00 . A A . 69 ILE O 1 1 3 4884 1 1 70 LYS C C -10.418 -9.139 -3.077 1.00 . A A . 70 LYS C 1 1 3 4885 1 1 70 LYS CA C -9.668 -8.237 -2.106 1.00 . A A . 70 LYS CA 1 1 3 4886 1 1 70 LYS CB C -10.636 -7.655 -1.075 1.00 . A A . 70 LYS CB 1 1 3 4887 1 1 70 LYS CD C -12.938 -6.740 -0.687 1.00 . A A . 70 LYS CD 1 1 3 4888 1 1 70 LYS CE C -13.923 -5.670 -1.129 1.00 . A A . 70 LYS CE 1 1 3 4889 1 1 70 LYS CG C -11.800 -6.892 -1.681 1.00 . A A . 70 LYS CG 1 1 3 4890 1 1 70 LYS H H -9.155 -6.233 -2.570 1.00 . A A . 70 LYS H 1 1 3 4891 1 1 70 LYS HA H -8.929 -8.826 -1.593 1.00 . A A . 70 LYS HA 1 1 3 4892 1 1 70 LYS HB2 H -11.036 -8.462 -0.481 1.00 . A A . 70 LYS HB2 1 1 3 4893 1 1 70 LYS HB3 H -10.091 -6.982 -0.433 1.00 . A A . 70 LYS HB3 1 1 3 4894 1 1 70 LYS HD2 H -13.459 -7.680 -0.602 1.00 . A A . 70 LYS HD2 1 1 3 4895 1 1 70 LYS HD3 H -12.529 -6.463 0.275 1.00 . A A . 70 LYS HD3 1 1 3 4896 1 1 70 LYS HE2 H -13.727 -4.765 -0.572 1.00 . A A . 70 LYS HE2 1 1 3 4897 1 1 70 LYS HE3 H -13.779 -5.481 -2.183 1.00 . A A . 70 LYS HE3 1 1 3 4898 1 1 70 LYS HG2 H -11.459 -5.911 -1.976 1.00 . A A . 70 LYS HG2 1 1 3 4899 1 1 70 LYS HG3 H -12.159 -7.427 -2.547 1.00 . A A . 70 LYS HG3 1 1 3 4900 1 1 70 LYS HZ1 H -15.899 -5.921 -1.761 1.00 . A A . 70 LYS HZ1 1 1 3 4901 1 1 70 LYS HZ2 H -15.749 -5.529 -0.121 1.00 . A A . 70 LYS HZ2 1 1 3 4902 1 1 70 LYS HZ3 H -15.381 -7.091 -0.654 1.00 . A A . 70 LYS HZ3 1 1 3 4903 1 1 70 LYS N N -8.970 -7.164 -2.804 1.00 . A A . 70 LYS N 1 1 3 4904 1 1 70 LYS NZ N -15.337 -6.082 -0.899 1.00 . A A . 70 LYS NZ 1 1 3 4905 1 1 70 LYS O O -10.701 -10.298 -2.773 1.00 . A A . 70 LYS O 1 1 3 4906 1 1 71 GLN C C -10.633 -10.502 -5.810 1.00 . A A . 71 GLN C 1 1 3 4907 1 1 71 GLN CA C -11.469 -9.356 -5.255 1.00 . A A . 71 GLN CA 1 1 3 4908 1 1 71 GLN CB C -11.909 -8.431 -6.390 1.00 . A A . 71 GLN CB 1 1 3 4909 1 1 71 GLN CD C -13.832 -6.870 -6.879 1.00 . A A . 71 GLN CD 1 1 3 4910 1 1 71 GLN CG C -13.417 -8.277 -6.498 1.00 . A A . 71 GLN CG 1 1 3 4911 1 1 71 GLN H H -10.502 -7.670 -4.425 1.00 . A A . 71 GLN H 1 1 3 4912 1 1 71 GLN HA H -12.338 -9.766 -4.789 1.00 . A A . 71 GLN HA 1 1 3 4913 1 1 71 GLN HB2 H -11.481 -7.455 -6.226 1.00 . A A . 71 GLN HB2 1 1 3 4914 1 1 71 GLN HB3 H -11.541 -8.824 -7.325 1.00 . A A . 71 GLN HB3 1 1 3 4915 1 1 71 GLN HE21 H -12.716 -6.117 -5.415 1.00 . A A . 71 GLN HE21 1 1 3 4916 1 1 71 GLN HE22 H -13.574 -4.964 -6.373 1.00 . A A . 71 GLN HE22 1 1 3 4917 1 1 71 GLN HG2 H -13.784 -8.962 -7.249 1.00 . A A . 71 GLN HG2 1 1 3 4918 1 1 71 GLN HG3 H -13.860 -8.522 -5.542 1.00 . A A . 71 GLN HG3 1 1 3 4919 1 1 71 GLN N N -10.744 -8.601 -4.243 1.00 . A A . 71 GLN N 1 1 3 4920 1 1 71 GLN NE2 N -13.322 -5.885 -6.149 1.00 . A A . 71 GLN NE2 1 1 3 4921 1 1 71 GLN O O -11.082 -11.647 -5.860 1.00 . A A . 71 GLN O 1 1 3 4922 1 1 71 GLN OE1 O -14.600 -6.671 -7.819 1.00 . A A . 71 GLN OE1 1 1 3 4923 1 1 72 ARG C C -7.469 -11.649 -5.825 1.00 . A A . 72 ARG C 1 1 3 4924 1 1 72 ARG CA C -8.527 -11.172 -6.821 1.00 . A A . 72 ARG CA 1 1 3 4925 1 1 72 ARG CB C -7.847 -10.601 -8.068 1.00 . A A . 72 ARG CB 1 1 3 4926 1 1 72 ARG CD C -8.024 -10.077 -10.524 1.00 . A A . 72 ARG CD 1 1 3 4927 1 1 72 ARG CG C -8.773 -10.500 -9.269 1.00 . A A . 72 ARG CG 1 1 3 4928 1 1 72 ARG CZ C -8.710 -11.321 -12.545 1.00 . A A . 72 ARG CZ 1 1 3 4929 1 1 72 ARG H H -9.147 -9.244 -6.187 1.00 . A A . 72 ARG H 1 1 3 4930 1 1 72 ARG HA H -9.126 -12.020 -7.114 1.00 . A A . 72 ARG HA 1 1 3 4931 1 1 72 ARG HB2 H -7.474 -9.613 -7.843 1.00 . A A . 72 ARG HB2 1 1 3 4932 1 1 72 ARG HB3 H -7.014 -11.237 -8.336 1.00 . A A . 72 ARG HB3 1 1 3 4933 1 1 72 ARG HD2 H -7.772 -9.030 -10.438 1.00 . A A . 72 ARG HD2 1 1 3 4934 1 1 72 ARG HD3 H -7.119 -10.656 -10.602 1.00 . A A . 72 ARG HD3 1 1 3 4935 1 1 72 ARG HE H -9.489 -9.584 -11.948 1.00 . A A . 72 ARG HE 1 1 3 4936 1 1 72 ARG HG2 H -9.228 -11.464 -9.443 1.00 . A A . 72 ARG HG2 1 1 3 4937 1 1 72 ARG HG3 H -9.542 -9.771 -9.057 1.00 . A A . 72 ARG HG3 1 1 3 4938 1 1 72 ARG HH11 H -7.242 -12.225 -11.486 1.00 . A A . 72 ARG HH11 1 1 3 4939 1 1 72 ARG HH12 H -7.749 -13.062 -12.912 1.00 . A A . 72 ARG HH12 1 1 3 4940 1 1 72 ARG HH21 H -10.153 -10.696 -13.815 1.00 . A A . 72 ARG HH21 1 1 3 4941 1 1 72 ARG HH22 H -9.397 -12.200 -14.231 1.00 . A A . 72 ARG HH22 1 1 3 4942 1 1 72 ARG N N -9.428 -10.177 -6.242 1.00 . A A . 72 ARG N 1 1 3 4943 1 1 72 ARG NE N -8.826 -10.273 -11.731 1.00 . A A . 72 ARG NE 1 1 3 4944 1 1 72 ARG NH1 N -7.827 -12.281 -12.292 1.00 . A A . 72 ARG NH1 1 1 3 4945 1 1 72 ARG NH2 N -9.483 -11.413 -13.618 1.00 . A A . 72 ARG NH2 1 1 3 4946 1 1 72 ARG O O -6.711 -12.573 -6.123 1.00 . A A . 72 ARG O 1 1 3 4947 1 1 73 HIS C C -7.045 -11.732 -2.304 1.00 . A A . 73 HIS C 1 1 3 4948 1 1 73 HIS CA C -6.405 -11.406 -3.653 1.00 . A A . 73 HIS CA 1 1 3 4949 1 1 73 HIS CB C -5.366 -10.297 -3.519 1.00 . A A . 73 HIS CB 1 1 3 4950 1 1 73 HIS CD2 C -5.081 -8.739 -5.553 1.00 . A A . 73 HIS CD2 1 1 3 4951 1 1 73 HIS CE1 C -3.825 -10.051 -6.777 1.00 . A A . 73 HIS CE1 1 1 3 4952 1 1 73 HIS CG C -4.857 -9.866 -4.847 1.00 . A A . 73 HIS CG 1 1 3 4953 1 1 73 HIS H H -8.012 -10.279 -4.463 1.00 . A A . 73 HIS H 1 1 3 4954 1 1 73 HIS HA H -5.910 -12.294 -4.019 1.00 . A A . 73 HIS HA 1 1 3 4955 1 1 73 HIS HB2 H -5.811 -9.440 -3.034 1.00 . A A . 73 HIS HB2 1 1 3 4956 1 1 73 HIS HB3 H -4.528 -10.649 -2.936 1.00 . A A . 73 HIS HB3 1 1 3 4957 1 1 73 HIS HD1 H -3.727 -11.556 -5.397 1.00 . A A . 73 HIS HD1 1 1 3 4958 1 1 73 HIS HD2 H -5.656 -7.885 -5.229 1.00 . A A . 73 HIS HD2 1 1 3 4959 1 1 73 HIS HE1 H -3.234 -10.441 -7.593 1.00 . A A . 73 HIS HE1 1 1 3 4960 1 1 73 HIS HE2 H -4.548 -8.290 -7.529 1.00 . A A . 73 HIS HE2 1 1 3 4961 1 1 73 HIS N N -7.400 -11.021 -4.653 1.00 . A A . 73 HIS N 1 1 3 4962 1 1 73 HIS ND1 N -4.065 -10.666 -5.638 1.00 . A A . 73 HIS ND1 1 1 3 4963 1 1 73 HIS NE2 N -4.432 -8.877 -6.754 1.00 . A A . 73 HIS NE2 1 1 3 4964 1 1 73 HIS O O -7.978 -11.057 -1.867 1.00 . A A . 73 HIS O 1 1 3 4965 1 1 74 PRO C C -6.783 -12.267 0.794 1.00 . A A . 74 PRO C 1 1 3 4966 1 1 74 PRO CA C -7.079 -13.237 -0.344 1.00 . A A . 74 PRO CA 1 1 3 4967 1 1 74 PRO CB C -6.374 -14.575 -0.099 1.00 . A A . 74 PRO CB 1 1 3 4968 1 1 74 PRO CD C -5.451 -13.656 -2.109 1.00 . A A . 74 PRO CD 1 1 3 4969 1 1 74 PRO CG C -5.132 -14.518 -0.920 1.00 . A A . 74 PRO CG 1 1 3 4970 1 1 74 PRO HA H -8.147 -13.403 -0.395 1.00 . A A . 74 PRO HA 1 1 3 4971 1 1 74 PRO HB2 H -6.147 -14.678 0.951 1.00 . A A . 74 PRO HB2 1 1 3 4972 1 1 74 PRO HB3 H -7.015 -15.385 -0.415 1.00 . A A . 74 PRO HB3 1 1 3 4973 1 1 74 PRO HD2 H -4.591 -13.062 -2.384 1.00 . A A . 74 PRO HD2 1 1 3 4974 1 1 74 PRO HD3 H -5.769 -14.266 -2.942 1.00 . A A . 74 PRO HD3 1 1 3 4975 1 1 74 PRO HG2 H -4.330 -14.079 -0.345 1.00 . A A . 74 PRO HG2 1 1 3 4976 1 1 74 PRO HG3 H -4.860 -15.510 -1.243 1.00 . A A . 74 PRO HG3 1 1 3 4977 1 1 74 PRO N N -6.553 -12.795 -1.637 1.00 . A A . 74 PRO N 1 1 3 4978 1 1 74 PRO O O -7.702 -11.729 1.412 1.00 . A A . 74 PRO O 1 1 3 4979 1 1 75 MET C C -3.963 -10.247 1.764 1.00 . A A . 75 MET C 1 1 3 4980 1 1 75 MET CA C -5.114 -11.161 2.166 1.00 . A A . 75 MET CA 1 1 3 4981 1 1 75 MET CB C -4.744 -11.967 3.412 1.00 . A A . 75 MET CB 1 1 3 4982 1 1 75 MET CE C -6.962 -11.656 6.672 1.00 . A A . 75 MET CE 1 1 3 4983 1 1 75 MET CG C -5.953 -12.430 4.208 1.00 . A A . 75 MET CG 1 1 3 4984 1 1 75 MET H H -4.809 -12.516 0.569 1.00 . A A . 75 MET H 1 1 3 4985 1 1 75 MET HA H -5.965 -10.547 2.396 1.00 . A A . 75 MET HA 1 1 3 4986 1 1 75 MET HB2 H -4.180 -12.836 3.111 1.00 . A A . 75 MET HB2 1 1 3 4987 1 1 75 MET HB3 H -4.130 -11.352 4.054 1.00 . A A . 75 MET HB3 1 1 3 4988 1 1 75 MET HE1 H -6.593 -10.706 7.029 1.00 . A A . 75 MET HE1 1 1 3 4989 1 1 75 MET HE2 H -7.395 -12.207 7.494 1.00 . A A . 75 MET HE2 1 1 3 4990 1 1 75 MET HE3 H -7.714 -11.490 5.916 1.00 . A A . 75 MET HE3 1 1 3 4991 1 1 75 MET HG2 H -6.750 -11.711 4.079 1.00 . A A . 75 MET HG2 1 1 3 4992 1 1 75 MET HG3 H -6.271 -13.389 3.826 1.00 . A A . 75 MET HG3 1 1 3 4993 1 1 75 MET N N -5.503 -12.056 1.084 1.00 . A A . 75 MET N 1 1 3 4994 1 1 75 MET O O -2.986 -10.107 2.500 1.00 . A A . 75 MET O 1 1 3 4995 1 1 75 MET SD S -5.607 -12.597 5.971 1.00 . A A . 75 MET SD 1 1 3 4996 1 1 76 LEU C C -3.028 -7.450 1.014 1.00 . A A . 76 LEU C 1 1 3 4997 1 1 76 LEU CA C -3.072 -8.694 0.128 1.00 . A A . 76 LEU CA 1 1 3 4998 1 1 76 LEU CB C -3.372 -8.282 -1.314 1.00 . A A . 76 LEU CB 1 1 3 4999 1 1 76 LEU CD1 C -1.818 -6.420 -1.889 1.00 . A A . 76 LEU CD1 1 1 3 5000 1 1 76 LEU CD2 C -0.978 -8.777 -1.902 1.00 . A A . 76 LEU CD2 1 1 3 5001 1 1 76 LEU CG C -2.168 -7.872 -2.163 1.00 . A A . 76 LEU CG 1 1 3 5002 1 1 76 LEU H H -4.898 -9.752 0.073 1.00 . A A . 76 LEU H 1 1 3 5003 1 1 76 LEU HA H -2.123 -9.200 0.167 1.00 . A A . 76 LEU HA 1 1 3 5004 1 1 76 LEU HB2 H -3.870 -9.102 -1.808 1.00 . A A . 76 LEU HB2 1 1 3 5005 1 1 76 LEU HB3 H -4.043 -7.444 -1.275 1.00 . A A . 76 LEU HB3 1 1 3 5006 1 1 76 LEU HD11 H -1.540 -5.936 -2.813 1.00 . A A . 76 LEU HD11 1 1 3 5007 1 1 76 LEU HD12 H -0.993 -6.374 -1.193 1.00 . A A . 76 LEU HD12 1 1 3 5008 1 1 76 LEU HD13 H -2.680 -5.923 -1.466 1.00 . A A . 76 LEU HD13 1 1 3 5009 1 1 76 LEU HD21 H -1.328 -9.734 -1.543 1.00 . A A . 76 LEU HD21 1 1 3 5010 1 1 76 LEU HD22 H -0.337 -8.325 -1.161 1.00 . A A . 76 LEU HD22 1 1 3 5011 1 1 76 LEU HD23 H -0.427 -8.918 -2.818 1.00 . A A . 76 LEU HD23 1 1 3 5012 1 1 76 LEU HG H -2.432 -7.954 -3.209 1.00 . A A . 76 LEU HG 1 1 3 5013 1 1 76 LEU N N -4.093 -9.612 0.609 1.00 . A A . 76 LEU N 1 1 3 5014 1 1 76 LEU O O -3.940 -6.625 0.973 1.00 . A A . 76 LEU O 1 1 3 5015 1 1 77 PRO C C -1.822 -4.814 1.968 1.00 . A A . 77 PRO C 1 1 3 5016 1 1 77 PRO CA C -1.836 -6.137 2.727 1.00 . A A . 77 PRO CA 1 1 3 5017 1 1 77 PRO CB C -0.490 -6.367 3.425 1.00 . A A . 77 PRO CB 1 1 3 5018 1 1 77 PRO CD C -0.834 -8.217 1.956 1.00 . A A . 77 PRO CD 1 1 3 5019 1 1 77 PRO CG C 0.229 -7.356 2.569 1.00 . A A . 77 PRO CG 1 1 3 5020 1 1 77 PRO HA H -2.626 -6.114 3.463 1.00 . A A . 77 PRO HA 1 1 3 5021 1 1 77 PRO HB2 H 0.050 -5.434 3.486 1.00 . A A . 77 PRO HB2 1 1 3 5022 1 1 77 PRO HB3 H -0.659 -6.756 4.417 1.00 . A A . 77 PRO HB3 1 1 3 5023 1 1 77 PRO HD2 H -0.517 -8.575 0.988 1.00 . A A . 77 PRO HD2 1 1 3 5024 1 1 77 PRO HD3 H -1.076 -9.042 2.608 1.00 . A A . 77 PRO HD3 1 1 3 5025 1 1 77 PRO HG2 H 0.784 -6.840 1.800 1.00 . A A . 77 PRO HG2 1 1 3 5026 1 1 77 PRO HG3 H 0.892 -7.953 3.178 1.00 . A A . 77 PRO HG3 1 1 3 5027 1 1 77 PRO N N -1.972 -7.292 1.832 1.00 . A A . 77 PRO N 1 1 3 5028 1 1 77 PRO O O -1.099 -4.663 0.986 1.00 . A A . 77 PRO O 1 1 3 5029 1 1 78 VAL C C -2.515 -1.440 2.848 1.00 . A A . 78 VAL C 1 1 3 5030 1 1 78 VAL CA C -2.691 -2.540 1.812 1.00 . A A . 78 VAL CA 1 1 3 5031 1 1 78 VAL CB C -4.034 -2.315 1.089 1.00 . A A . 78 VAL CB 1 1 3 5032 1 1 78 VAL CG1 C -3.926 -1.152 0.115 1.00 . A A . 78 VAL CG1 1 1 3 5033 1 1 78 VAL CG2 C -4.486 -3.577 0.369 1.00 . A A . 78 VAL CG2 1 1 3 5034 1 1 78 VAL H H -3.162 -4.036 3.231 1.00 . A A . 78 VAL H 1 1 3 5035 1 1 78 VAL HA H -1.897 -2.469 1.085 1.00 . A A . 78 VAL HA 1 1 3 5036 1 1 78 VAL HB H -4.779 -2.061 1.830 1.00 . A A . 78 VAL HB 1 1 3 5037 1 1 78 VAL HG11 H -3.052 -0.562 0.355 1.00 . A A . 78 VAL HG11 1 1 3 5038 1 1 78 VAL HG12 H -4.808 -0.536 0.191 1.00 . A A . 78 VAL HG12 1 1 3 5039 1 1 78 VAL HG13 H -3.838 -1.530 -0.892 1.00 . A A . 78 VAL HG13 1 1 3 5040 1 1 78 VAL HG21 H -3.862 -3.739 -0.500 1.00 . A A . 78 VAL HG21 1 1 3 5041 1 1 78 VAL HG22 H -5.513 -3.464 0.058 1.00 . A A . 78 VAL HG22 1 1 3 5042 1 1 78 VAL HG23 H -4.402 -4.422 1.034 1.00 . A A . 78 VAL HG23 1 1 3 5043 1 1 78 VAL N N -2.617 -3.856 2.438 1.00 . A A . 78 VAL N 1 1 3 5044 1 1 78 VAL O O -3.092 -1.500 3.935 1.00 . A A . 78 VAL O 1 1 3 5045 1 1 79 ILE C C -1.738 2.006 2.718 1.00 . A A . 79 ILE C 1 1 3 5046 1 1 79 ILE CA C -1.472 0.678 3.410 1.00 . A A . 79 ILE CA 1 1 3 5047 1 1 79 ILE CB C -0.026 0.661 3.939 1.00 . A A . 79 ILE CB 1 1 3 5048 1 1 79 ILE CD1 C 1.522 -1.343 3.734 1.00 . A A . 79 ILE CD1 1 1 3 5049 1 1 79 ILE CG1 C 0.337 -0.735 4.447 1.00 . A A . 79 ILE CG1 1 1 3 5050 1 1 79 ILE CG2 C 0.147 1.696 5.041 1.00 . A A . 79 ILE CG2 1 1 3 5051 1 1 79 ILE H H -1.288 -0.442 1.628 1.00 . A A . 79 ILE H 1 1 3 5052 1 1 79 ILE HA H -2.143 0.581 4.252 1.00 . A A . 79 ILE HA 1 1 3 5053 1 1 79 ILE HB H 0.632 0.923 3.127 1.00 . A A . 79 ILE HB 1 1 3 5054 1 1 79 ILE HD11 H 2.431 -1.061 4.243 1.00 . A A . 79 ILE HD11 1 1 3 5055 1 1 79 ILE HD12 H 1.553 -0.984 2.715 1.00 . A A . 79 ILE HD12 1 1 3 5056 1 1 79 ILE HD13 H 1.428 -2.419 3.734 1.00 . A A . 79 ILE HD13 1 1 3 5057 1 1 79 ILE HG12 H 0.577 -0.680 5.497 1.00 . A A . 79 ILE HG12 1 1 3 5058 1 1 79 ILE HG13 H -0.508 -1.395 4.308 1.00 . A A . 79 ILE HG13 1 1 3 5059 1 1 79 ILE HG21 H -0.683 2.384 5.024 1.00 . A A . 79 ILE HG21 1 1 3 5060 1 1 79 ILE HG22 H 1.068 2.237 4.883 1.00 . A A . 79 ILE HG22 1 1 3 5061 1 1 79 ILE HG23 H 0.184 1.197 5.999 1.00 . A A . 79 ILE HG23 1 1 3 5062 1 1 79 ILE N N -1.719 -0.437 2.508 1.00 . A A . 79 ILE N 1 1 3 5063 1 1 79 ILE O O -1.011 2.399 1.806 1.00 . A A . 79 ILE O 1 1 3 5064 1 1 80 ILE C C -2.701 5.135 3.423 1.00 . A A . 80 ILE C 1 1 3 5065 1 1 80 ILE CA C -3.172 3.965 2.561 1.00 . A A . 80 ILE CA 1 1 3 5066 1 1 80 ILE CB C -4.698 4.050 2.366 1.00 . A A . 80 ILE CB 1 1 3 5067 1 1 80 ILE CD1 C -4.592 2.348 0.480 1.00 . A A . 80 ILE CD1 1 1 3 5068 1 1 80 ILE CG1 C -5.237 2.739 1.790 1.00 . A A . 80 ILE CG1 1 1 3 5069 1 1 80 ILE CG2 C -5.055 5.215 1.459 1.00 . A A . 80 ILE CG2 1 1 3 5070 1 1 80 ILE H H -3.343 2.308 3.866 1.00 . A A . 80 ILE H 1 1 3 5071 1 1 80 ILE HA H -2.706 4.034 1.592 1.00 . A A . 80 ILE HA 1 1 3 5072 1 1 80 ILE HB H -5.149 4.222 3.330 1.00 . A A . 80 ILE HB 1 1 3 5073 1 1 80 ILE HD11 H -4.843 3.078 -0.276 1.00 . A A . 80 ILE HD11 1 1 3 5074 1 1 80 ILE HD12 H -4.956 1.378 0.175 1.00 . A A . 80 ILE HD12 1 1 3 5075 1 1 80 ILE HD13 H -3.520 2.309 0.601 1.00 . A A . 80 ILE HD13 1 1 3 5076 1 1 80 ILE HG12 H -5.063 1.942 2.497 1.00 . A A . 80 ILE HG12 1 1 3 5077 1 1 80 ILE HG13 H -6.297 2.834 1.621 1.00 . A A . 80 ILE HG13 1 1 3 5078 1 1 80 ILE HG21 H -4.747 6.137 1.924 1.00 . A A . 80 ILE HG21 1 1 3 5079 1 1 80 ILE HG22 H -6.123 5.232 1.298 1.00 . A A . 80 ILE HG22 1 1 3 5080 1 1 80 ILE HG23 H -4.549 5.102 0.512 1.00 . A A . 80 ILE HG23 1 1 3 5081 1 1 80 ILE N N -2.795 2.683 3.146 1.00 . A A . 80 ILE N 1 1 3 5082 1 1 80 ILE O O -2.636 5.030 4.649 1.00 . A A . 80 ILE O 1 1 3 5083 1 1 81 MET C C -3.066 8.257 4.037 1.00 . A A . 81 MET C 1 1 3 5084 1 1 81 MET CA C -1.896 7.443 3.479 1.00 . A A . 81 MET CA 1 1 3 5085 1 1 81 MET CB C -1.047 8.315 2.544 1.00 . A A . 81 MET CB 1 1 3 5086 1 1 81 MET CE C -2.774 11.140 0.052 1.00 . A A . 81 MET CE 1 1 3 5087 1 1 81 MET CG C -1.819 8.895 1.367 1.00 . A A . 81 MET CG 1 1 3 5088 1 1 81 MET H H -2.437 6.271 1.795 1.00 . A A . 81 MET H 1 1 3 5089 1 1 81 MET HA H -1.277 7.116 4.303 1.00 . A A . 81 MET HA 1 1 3 5090 1 1 81 MET HB2 H -0.633 9.132 3.113 1.00 . A A . 81 MET HB2 1 1 3 5091 1 1 81 MET HB3 H -0.237 7.715 2.153 1.00 . A A . 81 MET HB3 1 1 3 5092 1 1 81 MET HE1 H -2.467 11.895 -0.656 1.00 . A A . 81 MET HE1 1 1 3 5093 1 1 81 MET HE2 H -3.518 11.551 0.716 1.00 . A A . 81 MET HE2 1 1 3 5094 1 1 81 MET HE3 H -3.192 10.298 -0.480 1.00 . A A . 81 MET HE3 1 1 3 5095 1 1 81 MET HG2 H -1.624 8.291 0.494 1.00 . A A . 81 MET HG2 1 1 3 5096 1 1 81 MET HG3 H -2.871 8.866 1.593 1.00 . A A . 81 MET HG3 1 1 3 5097 1 1 81 MET N N -2.368 6.250 2.773 1.00 . A A . 81 MET N 1 1 3 5098 1 1 81 MET O O -2.963 8.861 5.103 1.00 . A A . 81 MET O 1 1 3 5099 1 1 81 MET SD S -1.354 10.599 1.002 1.00 . A A . 81 MET SD 1 1 3 5100 1 1 82 THR C C -6.615 8.135 3.555 1.00 . A A . 82 THR C 1 1 3 5101 1 1 82 THR CA C -5.369 9.003 3.717 1.00 . A A . 82 THR CA 1 1 3 5102 1 1 82 THR CB C -5.516 10.281 2.885 1.00 . A A . 82 THR CB 1 1 3 5103 1 1 82 THR CG2 C -6.607 11.203 3.383 1.00 . A A . 82 THR CG2 1 1 3 5104 1 1 82 THR H H -4.193 7.769 2.468 1.00 . A A . 82 THR H 1 1 3 5105 1 1 82 THR HA H -5.257 9.269 4.757 1.00 . A A . 82 THR HA 1 1 3 5106 1 1 82 THR HB H -5.757 10.006 1.868 1.00 . A A . 82 THR HB 1 1 3 5107 1 1 82 THR HG1 H -3.816 10.862 3.680 1.00 . A A . 82 THR HG1 1 1 3 5108 1 1 82 THR HG21 H -7.203 10.689 4.123 1.00 . A A . 82 THR HG21 1 1 3 5109 1 1 82 THR HG22 H -7.238 11.495 2.555 1.00 . A A . 82 THR HG22 1 1 3 5110 1 1 82 THR HG23 H -6.164 12.082 3.826 1.00 . A A . 82 THR HG23 1 1 3 5111 1 1 82 THR N N -4.175 8.267 3.306 1.00 . A A . 82 THR N 1 1 3 5112 1 1 82 THR O O -6.671 7.288 2.665 1.00 . A A . 82 THR O 1 1 3 5113 1 1 82 THR OG1 O -4.304 11.020 2.868 1.00 . A A . 82 THR OG1 1 1 3 5114 1 1 83 ALA C C -9.961 8.323 3.657 1.00 . A A . 83 ALA C 1 1 3 5115 1 1 83 ALA CA C -8.840 7.559 4.352 1.00 . A A . 83 ALA CA 1 1 3 5116 1 1 83 ALA CB C -9.281 7.134 5.743 1.00 . A A . 83 ALA CB 1 1 3 5117 1 1 83 ALA H H -7.509 9.024 5.112 1.00 . A A . 83 ALA H 1 1 3 5118 1 1 83 ALA HA H -8.631 6.667 3.784 1.00 . A A . 83 ALA HA 1 1 3 5119 1 1 83 ALA HB1 H -9.406 8.007 6.366 1.00 . A A . 83 ALA HB1 1 1 3 5120 1 1 83 ALA HB2 H -8.530 6.487 6.176 1.00 . A A . 83 ALA HB2 1 1 3 5121 1 1 83 ALA HB3 H -10.218 6.599 5.675 1.00 . A A . 83 ALA HB3 1 1 3 5122 1 1 83 ALA N N -7.608 8.340 4.418 1.00 . A A . 83 ALA N 1 1 3 5123 1 1 83 ALA O O -10.872 7.716 3.091 1.00 . A A . 83 ALA O 1 1 3 5124 1 1 84 HIS C C -12.320 9.993 3.414 1.00 . A A . 84 HIS C 1 1 3 5125 1 1 84 HIS CA C -10.911 10.484 3.060 1.00 . A A . 84 HIS CA 1 1 3 5126 1 1 84 HIS CB C -10.687 10.480 1.548 1.00 . A A . 84 HIS CB 1 1 3 5127 1 1 84 HIS CD2 C -8.865 11.484 -0.007 1.00 . A A . 84 HIS CD2 1 1 3 5128 1 1 84 HIS CE1 C -8.366 13.254 1.187 1.00 . A A . 84 HIS CE1 1 1 3 5129 1 1 84 HIS CG C -9.648 11.464 1.098 1.00 . A A . 84 HIS CG 1 1 3 5130 1 1 84 HIS H H -9.146 10.081 4.152 1.00 . A A . 84 HIS H 1 1 3 5131 1 1 84 HIS HA H -10.791 11.489 3.431 1.00 . A A . 84 HIS HA 1 1 3 5132 1 1 84 HIS HB2 H -10.358 9.497 1.248 1.00 . A A . 84 HIS HB2 1 1 3 5133 1 1 84 HIS HB3 H -11.609 10.717 1.046 1.00 . A A . 84 HIS HB3 1 1 3 5134 1 1 84 HIS HD1 H -9.709 12.858 2.678 1.00 . A A . 84 HIS HD1 1 1 3 5135 1 1 84 HIS HD2 H -8.857 10.751 -0.801 1.00 . A A . 84 HIS HD2 1 1 3 5136 1 1 84 HIS HE1 H -7.906 14.171 1.522 1.00 . A A . 84 HIS HE1 1 1 3 5137 1 1 84 HIS HE2 H -7.343 12.833 -0.535 1.00 . A A . 84 HIS HE2 1 1 3 5138 1 1 84 HIS N N -9.894 9.651 3.695 1.00 . A A . 84 HIS N 1 1 3 5139 1 1 84 HIS ND1 N -9.310 12.588 1.825 1.00 . A A . 84 HIS ND1 1 1 3 5140 1 1 84 HIS NE2 N -8.077 12.608 0.074 1.00 . A A . 84 HIS NE2 1 1 3 5141 1 1 84 HIS O O -12.505 9.305 4.418 1.00 . A A . 84 HIS O 1 1 3 5142 1 1 85 SER C C -14.944 8.515 2.387 1.00 . A A . 85 SER C 1 1 3 5143 1 1 85 SER CA C -14.690 9.946 2.852 1.00 . A A . 85 SER CA 1 1 3 5144 1 1 85 SER CB C -15.657 10.900 2.147 1.00 . A A . 85 SER CB 1 1 3 5145 1 1 85 SER H H -13.114 10.910 1.819 1.00 . A A . 85 SER H 1 1 3 5146 1 1 85 SER HA H -14.862 10.003 3.916 1.00 . A A . 85 SER HA 1 1 3 5147 1 1 85 SER HB2 H -16.671 10.658 2.428 1.00 . A A . 85 SER HB2 1 1 3 5148 1 1 85 SER HB3 H -15.436 11.916 2.441 1.00 . A A . 85 SER HB3 1 1 3 5149 1 1 85 SER HG H -15.732 11.651 0.338 1.00 . A A . 85 SER HG 1 1 3 5150 1 1 85 SER N N -13.310 10.353 2.600 1.00 . A A . 85 SER N 1 1 3 5151 1 1 85 SER O O -14.072 7.876 1.797 1.00 . A A . 85 SER O 1 1 3 5152 1 1 85 SER OG O -15.539 10.799 0.738 1.00 . A A . 85 SER OG 1 1 3 5153 1 1 86 ASP C C -15.656 5.626 2.980 1.00 . A A . 86 ASP C 1 1 3 5154 1 1 86 ASP CA C -16.531 6.660 2.275 1.00 . A A . 86 ASP CA 1 1 3 5155 1 1 86 ASP CB C -16.426 6.488 0.757 1.00 . A A . 86 ASP CB 1 1 3 5156 1 1 86 ASP CG C -17.676 6.955 0.035 1.00 . A A . 86 ASP CG 1 1 3 5157 1 1 86 ASP H H -16.798 8.577 3.134 1.00 . A A . 86 ASP H 1 1 3 5158 1 1 86 ASP HA H -17.557 6.508 2.576 1.00 . A A . 86 ASP HA 1 1 3 5159 1 1 86 ASP HB2 H -15.587 7.061 0.393 1.00 . A A . 86 ASP HB2 1 1 3 5160 1 1 86 ASP HB3 H -16.268 5.444 0.530 1.00 . A A . 86 ASP HB3 1 1 3 5161 1 1 86 ASP N N -16.150 8.017 2.659 1.00 . A A . 86 ASP N 1 1 3 5162 1 1 86 ASP O O -15.370 4.562 2.432 1.00 . A A . 86 ASP O 1 1 3 5163 1 1 86 ASP OD1 O -18.014 8.152 0.147 1.00 . A A . 86 ASP OD1 1 1 3 5164 1 1 86 ASP OD2 O -18.314 6.123 -0.646 1.00 . A A . 86 ASP OD2 1 1 3 5165 1 1 87 LEU C C -14.914 3.632 5.044 1.00 . A A . 87 LEU C 1 1 3 5166 1 1 87 LEU CA C -14.381 5.066 4.993 1.00 . A A . 87 LEU CA 1 1 3 5167 1 1 87 LEU CB C -14.213 5.624 6.406 1.00 . A A . 87 LEU CB 1 1 3 5168 1 1 87 LEU CD1 C -12.758 6.774 8.097 1.00 . A A . 87 LEU CD1 1 1 3 5169 1 1 87 LEU CD2 C -11.803 4.964 6.655 1.00 . A A . 87 LEU CD2 1 1 3 5170 1 1 87 LEU CG C -12.799 6.115 6.727 1.00 . A A . 87 LEU CG 1 1 3 5171 1 1 87 LEU H H -15.498 6.818 4.575 1.00 . A A . 87 LEU H 1 1 3 5172 1 1 87 LEU HA H -13.417 5.049 4.523 1.00 . A A . 87 LEU HA 1 1 3 5173 1 1 87 LEU HB2 H -14.897 6.452 6.530 1.00 . A A . 87 LEU HB2 1 1 3 5174 1 1 87 LEU HB3 H -14.473 4.854 7.115 1.00 . A A . 87 LEU HB3 1 1 3 5175 1 1 87 LEU HD11 H -12.478 6.043 8.840 1.00 . A A . 87 LEU HD11 1 1 3 5176 1 1 87 LEU HD12 H -13.735 7.173 8.334 1.00 . A A . 87 LEU HD12 1 1 3 5177 1 1 87 LEU HD13 H -12.035 7.576 8.090 1.00 . A A . 87 LEU HD13 1 1 3 5178 1 1 87 LEU HD21 H -11.410 4.888 5.650 1.00 . A A . 87 LEU HD21 1 1 3 5179 1 1 87 LEU HD22 H -12.300 4.042 6.916 1.00 . A A . 87 LEU HD22 1 1 3 5180 1 1 87 LEU HD23 H -10.992 5.144 7.345 1.00 . A A . 87 LEU HD23 1 1 3 5181 1 1 87 LEU HG H -12.508 6.854 5.995 1.00 . A A . 87 LEU HG 1 1 3 5182 1 1 87 LEU N N -15.235 5.951 4.199 1.00 . A A . 87 LEU N 1 1 3 5183 1 1 87 LEU O O -14.163 2.695 5.317 1.00 . A A . 87 LEU O 1 1 3 5184 1 1 88 ASP C C -16.022 1.114 4.020 1.00 . A A . 88 ASP C 1 1 3 5185 1 1 88 ASP CA C -16.830 2.138 4.819 1.00 . A A . 88 ASP CA 1 1 3 5186 1 1 88 ASP CB C -18.257 2.208 4.268 1.00 . A A . 88 ASP CB 1 1 3 5187 1 1 88 ASP CG C -19.137 1.093 4.800 1.00 . A A . 88 ASP CG 1 1 3 5188 1 1 88 ASP H H -16.758 4.245 4.588 1.00 . A A . 88 ASP H 1 1 3 5189 1 1 88 ASP HA H -16.870 1.818 5.849 1.00 . A A . 88 ASP HA 1 1 3 5190 1 1 88 ASP HB2 H -18.700 3.152 4.548 1.00 . A A . 88 ASP HB2 1 1 3 5191 1 1 88 ASP HB3 H -18.225 2.134 3.191 1.00 . A A . 88 ASP HB3 1 1 3 5192 1 1 88 ASP N N -16.208 3.463 4.791 1.00 . A A . 88 ASP N 1 1 3 5193 1 1 88 ASP O O -15.868 -0.032 4.446 1.00 . A A . 88 ASP O 1 1 3 5194 1 1 88 ASP OD1 O -18.594 0.026 5.153 1.00 . A A . 88 ASP OD1 1 1 3 5195 1 1 88 ASP OD2 O -20.369 1.288 4.864 1.00 . A A . 88 ASP OD2 1 1 3 5196 1 1 89 ALA C C -13.422 0.229 2.660 1.00 . A A . 89 ALA C 1 1 3 5197 1 1 89 ALA CA C -14.743 0.626 2.007 1.00 . A A . 89 ALA CA 1 1 3 5198 1 1 89 ALA CB C -14.490 1.264 0.645 1.00 . A A . 89 ALA CB 1 1 3 5199 1 1 89 ALA H H -15.682 2.442 2.563 1.00 . A A . 89 ALA H 1 1 3 5200 1 1 89 ALA HA H -15.330 -0.262 1.854 1.00 . A A . 89 ALA HA 1 1 3 5201 1 1 89 ALA HB1 H -15.362 1.138 0.019 1.00 . A A . 89 ALA HB1 1 1 3 5202 1 1 89 ALA HB2 H -13.642 0.785 0.176 1.00 . A A . 89 ALA HB2 1 1 3 5203 1 1 89 ALA HB3 H -14.288 2.317 0.770 1.00 . A A . 89 ALA HB3 1 1 3 5204 1 1 89 ALA N N -15.520 1.523 2.858 1.00 . A A . 89 ALA N 1 1 3 5205 1 1 89 ALA O O -12.853 -0.815 2.339 1.00 . A A . 89 ALA O 1 1 3 5206 1 1 90 ALA C C -11.893 -0.271 5.354 1.00 . A A . 90 ALA C 1 1 3 5207 1 1 90 ALA CA C -11.689 0.783 4.275 1.00 . A A . 90 ALA CA 1 1 3 5208 1 1 90 ALA CB C -11.109 2.056 4.876 1.00 . A A . 90 ALA CB 1 1 3 5209 1 1 90 ALA H H -13.442 1.868 3.796 1.00 . A A . 90 ALA H 1 1 3 5210 1 1 90 ALA HA H -10.984 0.404 3.549 1.00 . A A . 90 ALA HA 1 1 3 5211 1 1 90 ALA HB1 H -10.234 1.811 5.458 1.00 . A A . 90 ALA HB1 1 1 3 5212 1 1 90 ALA HB2 H -11.846 2.524 5.511 1.00 . A A . 90 ALA HB2 1 1 3 5213 1 1 90 ALA HB3 H -10.833 2.734 4.082 1.00 . A A . 90 ALA HB3 1 1 3 5214 1 1 90 ALA N N -12.942 1.059 3.579 1.00 . A A . 90 ALA N 1 1 3 5215 1 1 90 ALA O O -10.968 -0.997 5.707 1.00 . A A . 90 ALA O 1 1 3 5216 1 1 91 VAL C C -13.360 -2.741 6.321 1.00 . A A . 91 VAL C 1 1 3 5217 1 1 91 VAL CA C -13.416 -1.338 6.903 1.00 . A A . 91 VAL CA 1 1 3 5218 1 1 91 VAL CB C -14.793 -1.110 7.546 1.00 . A A . 91 VAL CB 1 1 3 5219 1 1 91 VAL CG1 C -14.908 -1.933 8.822 1.00 . A A . 91 VAL CG1 1 1 3 5220 1 1 91 VAL CG2 C -15.011 0.367 7.836 1.00 . A A . 91 VAL CG2 1 1 3 5221 1 1 91 VAL H H -13.818 0.243 5.553 1.00 . A A . 91 VAL H 1 1 3 5222 1 1 91 VAL HA H -12.667 -1.252 7.671 1.00 . A A . 91 VAL HA 1 1 3 5223 1 1 91 VAL HB H -15.554 -1.442 6.856 1.00 . A A . 91 VAL HB 1 1 3 5224 1 1 91 VAL HG11 H -15.278 -1.307 9.622 1.00 . A A . 91 VAL HG11 1 1 3 5225 1 1 91 VAL HG12 H -13.934 -2.321 9.089 1.00 . A A . 91 VAL HG12 1 1 3 5226 1 1 91 VAL HG13 H -15.593 -2.753 8.660 1.00 . A A . 91 VAL HG13 1 1 3 5227 1 1 91 VAL HG21 H -15.958 0.499 8.337 1.00 . A A . 91 VAL HG21 1 1 3 5228 1 1 91 VAL HG22 H -15.016 0.921 6.908 1.00 . A A . 91 VAL HG22 1 1 3 5229 1 1 91 VAL HG23 H -14.213 0.731 8.467 1.00 . A A . 91 VAL HG23 1 1 3 5230 1 1 91 VAL N N -13.112 -0.358 5.873 1.00 . A A . 91 VAL N 1 1 3 5231 1 1 91 VAL O O -12.862 -3.671 6.957 1.00 . A A . 91 VAL O 1 1 3 5232 1 1 92 SER C C -12.400 -4.545 4.067 1.00 . A A . 92 SER C 1 1 3 5233 1 1 92 SER CA C -13.836 -4.164 4.409 1.00 . A A . 92 SER CA 1 1 3 5234 1 1 92 SER CB C -14.683 -4.112 3.136 1.00 . A A . 92 SER CB 1 1 3 5235 1 1 92 SER H H -14.217 -2.099 4.636 1.00 . A A . 92 SER H 1 1 3 5236 1 1 92 SER HA H -14.245 -4.902 5.079 1.00 . A A . 92 SER HA 1 1 3 5237 1 1 92 SER HB2 H -14.244 -3.410 2.442 1.00 . A A . 92 SER HB2 1 1 3 5238 1 1 92 SER HB3 H -14.707 -5.095 2.685 1.00 . A A . 92 SER HB3 1 1 3 5239 1 1 92 SER HG H -16.056 -3.307 4.286 1.00 . A A . 92 SER HG 1 1 3 5240 1 1 92 SER N N -13.854 -2.882 5.094 1.00 . A A . 92 SER N 1 1 3 5241 1 1 92 SER O O -12.092 -5.715 3.838 1.00 . A A . 92 SER O 1 1 3 5242 1 1 92 SER OG O -16.015 -3.705 3.414 1.00 . A A . 92 SER OG 1 1 3 5243 1 1 93 ALA C C -9.451 -4.556 4.839 1.00 . A A . 93 ALA C 1 1 3 5244 1 1 93 ALA CA C -10.122 -3.761 3.734 1.00 . A A . 93 ALA CA 1 1 3 5245 1 1 93 ALA CB C -9.426 -2.430 3.514 1.00 . A A . 93 ALA CB 1 1 3 5246 1 1 93 ALA H H -11.830 -2.634 4.232 1.00 . A A . 93 ALA H 1 1 3 5247 1 1 93 ALA HA H -10.067 -4.324 2.825 1.00 . A A . 93 ALA HA 1 1 3 5248 1 1 93 ALA HB1 H -9.580 -2.112 2.498 1.00 . A A . 93 ALA HB1 1 1 3 5249 1 1 93 ALA HB2 H -8.374 -2.536 3.700 1.00 . A A . 93 ALA HB2 1 1 3 5250 1 1 93 ALA HB3 H -9.835 -1.694 4.185 1.00 . A A . 93 ALA HB3 1 1 3 5251 1 1 93 ALA N N -11.523 -3.544 4.038 1.00 . A A . 93 ALA N 1 1 3 5252 1 1 93 ALA O O -8.692 -5.488 4.580 1.00 . A A . 93 ALA O 1 1 3 5253 1 1 94 TYR C C -9.673 -6.369 7.171 1.00 . A A . 94 TYR C 1 1 3 5254 1 1 94 TYR CA C -9.201 -4.920 7.214 1.00 . A A . 94 TYR CA 1 1 3 5255 1 1 94 TYR CB C -9.623 -4.270 8.535 1.00 . A A . 94 TYR CB 1 1 3 5256 1 1 94 TYR CD1 C -8.357 -2.101 8.258 1.00 . A A . 94 TYR CD1 1 1 3 5257 1 1 94 TYR CD2 C -10.680 -1.988 8.791 1.00 . A A . 94 TYR CD2 1 1 3 5258 1 1 94 TYR CE1 C -8.289 -0.721 8.253 1.00 . A A . 94 TYR CE1 1 1 3 5259 1 1 94 TYR CE2 C -10.617 -0.607 8.786 1.00 . A A . 94 TYR CE2 1 1 3 5260 1 1 94 TYR CG C -9.553 -2.758 8.527 1.00 . A A . 94 TYR CG 1 1 3 5261 1 1 94 TYR CZ C -9.420 0.020 8.518 1.00 . A A . 94 TYR CZ 1 1 3 5262 1 1 94 TYR H H -10.382 -3.468 6.217 1.00 . A A . 94 TYR H 1 1 3 5263 1 1 94 TYR HA H -8.126 -4.900 7.132 1.00 . A A . 94 TYR HA 1 1 3 5264 1 1 94 TYR HB2 H -10.642 -4.549 8.756 1.00 . A A . 94 TYR HB2 1 1 3 5265 1 1 94 TYR HB3 H -8.979 -4.627 9.323 1.00 . A A . 94 TYR HB3 1 1 3 5266 1 1 94 TYR HD1 H -7.472 -2.684 8.050 1.00 . A A . 94 TYR HD1 1 1 3 5267 1 1 94 TYR HD2 H -11.620 -2.482 9.000 1.00 . A A . 94 TYR HD2 1 1 3 5268 1 1 94 TYR HE1 H -7.354 -0.228 8.041 1.00 . A A . 94 TYR HE1 1 1 3 5269 1 1 94 TYR HE2 H -11.502 -0.025 8.993 1.00 . A A . 94 TYR HE2 1 1 3 5270 1 1 94 TYR HH H -8.786 1.687 7.797 1.00 . A A . 94 TYR HH 1 1 3 5271 1 1 94 TYR N N -9.756 -4.205 6.073 1.00 . A A . 94 TYR N 1 1 3 5272 1 1 94 TYR O O -9.016 -7.273 7.688 1.00 . A A . 94 TYR O 1 1 3 5273 1 1 94 TYR OH O -9.355 1.395 8.514 1.00 . A A . 94 TYR OH 1 1 3 5274 1 1 95 GLN C C -10.690 -8.673 5.290 1.00 . A A . 95 GLN C 1 1 3 5275 1 1 95 GLN CA C -11.415 -7.888 6.380 1.00 . A A . 95 GLN CA 1 1 3 5276 1 1 95 GLN CB C -12.913 -7.748 6.062 1.00 . A A . 95 GLN CB 1 1 3 5277 1 1 95 GLN CD C -14.347 -8.535 4.134 1.00 . A A . 95 GLN CD 1 1 3 5278 1 1 95 GLN CG C -13.539 -8.943 5.352 1.00 . A A . 95 GLN CG 1 1 3 5279 1 1 95 GLN H H -11.281 -5.796 6.140 1.00 . A A . 95 GLN H 1 1 3 5280 1 1 95 GLN HA H -11.302 -8.411 7.317 1.00 . A A . 95 GLN HA 1 1 3 5281 1 1 95 GLN HB2 H -13.444 -7.597 6.988 1.00 . A A . 95 GLN HB2 1 1 3 5282 1 1 95 GLN HB3 H -13.050 -6.875 5.440 1.00 . A A . 95 GLN HB3 1 1 3 5283 1 1 95 GLN HE21 H -12.877 -7.340 3.527 1.00 . A A . 95 GLN HE21 1 1 3 5284 1 1 95 GLN HE22 H -14.279 -7.377 2.516 1.00 . A A . 95 GLN HE22 1 1 3 5285 1 1 95 GLN HG2 H -12.759 -9.618 5.037 1.00 . A A . 95 GLN HG2 1 1 3 5286 1 1 95 GLN HG3 H -14.194 -9.452 6.045 1.00 . A A . 95 GLN HG3 1 1 3 5287 1 1 95 GLN N N -10.822 -6.568 6.530 1.00 . A A . 95 GLN N 1 1 3 5288 1 1 95 GLN NE2 N -13.775 -7.664 3.308 1.00 . A A . 95 GLN NE2 1 1 3 5289 1 1 95 GLN O O -10.439 -9.869 5.438 1.00 . A A . 95 GLN O 1 1 3 5290 1 1 95 GLN OE1 O -15.472 -8.998 3.937 1.00 . A A . 95 GLN OE1 1 1 3 5291 1 1 96 GLN C C -8.193 -8.863 3.416 1.00 . A A . 96 GLN C 1 1 3 5292 1 1 96 GLN CA C -9.667 -8.647 3.092 1.00 . A A . 96 GLN CA 1 1 3 5293 1 1 96 GLN CB C -9.813 -7.849 1.793 1.00 . A A . 96 GLN CB 1 1 3 5294 1 1 96 GLN CD C -7.656 -6.618 1.299 1.00 . A A . 96 GLN CD 1 1 3 5295 1 1 96 GLN CG C -9.086 -6.512 1.790 1.00 . A A . 96 GLN CG 1 1 3 5296 1 1 96 GLN H H -10.583 -7.048 4.125 1.00 . A A . 96 GLN H 1 1 3 5297 1 1 96 GLN HA H -10.128 -9.609 2.957 1.00 . A A . 96 GLN HA 1 1 3 5298 1 1 96 GLN HB2 H -9.418 -8.443 0.981 1.00 . A A . 96 GLN HB2 1 1 3 5299 1 1 96 GLN HB3 H -10.860 -7.664 1.614 1.00 . A A . 96 GLN HB3 1 1 3 5300 1 1 96 GLN HE21 H -8.214 -5.993 -0.504 1.00 . A A . 96 GLN HE21 1 1 3 5301 1 1 96 GLN HE22 H -6.533 -6.336 -0.313 1.00 . A A . 96 GLN HE22 1 1 3 5302 1 1 96 GLN HG2 H -9.618 -5.833 1.143 1.00 . A A . 96 GLN HG2 1 1 3 5303 1 1 96 GLN HG3 H -9.079 -6.121 2.791 1.00 . A A . 96 GLN HG3 1 1 3 5304 1 1 96 GLN N N -10.358 -7.997 4.194 1.00 . A A . 96 GLN N 1 1 3 5305 1 1 96 GLN NE2 N -7.446 -6.283 0.033 1.00 . A A . 96 GLN NE2 1 1 3 5306 1 1 96 GLN O O -7.533 -9.668 2.769 1.00 . A A . 96 GLN O 1 1 3 5307 1 1 96 GLN OE1 O -6.753 -6.993 2.046 1.00 . A A . 96 GLN OE1 1 1 3 5308 1 1 97 GLY C C -5.475 -7.042 4.687 1.00 . A A . 97 GLY C 1 1 3 5309 1 1 97 GLY CA C -6.291 -8.318 4.809 1.00 . A A . 97 GLY CA 1 1 3 5310 1 1 97 GLY H H -8.258 -7.535 4.918 1.00 . A A . 97 GLY H 1 1 3 5311 1 1 97 GLY HA2 H -6.251 -8.655 5.835 1.00 . A A . 97 GLY HA2 1 1 3 5312 1 1 97 GLY HA3 H -5.845 -9.076 4.180 1.00 . A A . 97 GLY HA3 1 1 3 5313 1 1 97 GLY N N -7.684 -8.158 4.427 1.00 . A A . 97 GLY N 1 1 3 5314 1 1 97 GLY O O -4.244 -7.092 4.667 1.00 . A A . 97 GLY O 1 1 3 5315 1 1 98 ALA C C -4.633 -4.340 5.753 1.00 . A A . 98 ALA C 1 1 3 5316 1 1 98 ALA CA C -5.454 -4.619 4.503 1.00 . A A . 98 ALA CA 1 1 3 5317 1 1 98 ALA CB C -6.442 -3.495 4.271 1.00 . A A . 98 ALA CB 1 1 3 5318 1 1 98 ALA H H -7.124 -5.913 4.637 1.00 . A A . 98 ALA H 1 1 3 5319 1 1 98 ALA HA H -4.796 -4.672 3.650 1.00 . A A . 98 ALA HA 1 1 3 5320 1 1 98 ALA HB1 H -6.825 -3.554 3.263 1.00 . A A . 98 ALA HB1 1 1 3 5321 1 1 98 ALA HB2 H -5.949 -2.545 4.415 1.00 . A A . 98 ALA HB2 1 1 3 5322 1 1 98 ALA HB3 H -7.258 -3.583 4.972 1.00 . A A . 98 ALA HB3 1 1 3 5323 1 1 98 ALA N N -6.147 -5.897 4.613 1.00 . A A . 98 ALA N 1 1 3 5324 1 1 98 ALA O O -4.816 -4.994 6.781 1.00 . A A . 98 ALA O 1 1 3 5325 1 1 99 PHE C C -3.536 -2.012 7.728 1.00 . A A . 99 PHE C 1 1 3 5326 1 1 99 PHE CA C -2.884 -3.040 6.807 1.00 . A A . 99 PHE CA 1 1 3 5327 1 1 99 PHE CB C -1.523 -2.522 6.353 1.00 . A A . 99 PHE CB 1 1 3 5328 1 1 99 PHE CD1 C -0.058 -3.899 7.835 1.00 . A A . 99 PHE CD1 1 1 3 5329 1 1 99 PHE CD2 C 0.036 -1.526 8.045 1.00 . A A . 99 PHE CD2 1 1 3 5330 1 1 99 PHE CE1 C 0.877 -4.030 8.840 1.00 . A A . 99 PHE CE1 1 1 3 5331 1 1 99 PHE CE2 C 0.976 -1.651 9.050 1.00 . A A . 99 PHE CE2 1 1 3 5332 1 1 99 PHE CG C -0.488 -2.650 7.427 1.00 . A A . 99 PHE CG 1 1 3 5333 1 1 99 PHE CZ C 1.396 -2.906 9.447 1.00 . A A . 99 PHE CZ 1 1 3 5334 1 1 99 PHE H H -3.609 -2.890 4.830 1.00 . A A . 99 PHE H 1 1 3 5335 1 1 99 PHE HA H -2.733 -3.947 7.363 1.00 . A A . 99 PHE HA 1 1 3 5336 1 1 99 PHE HB2 H -1.191 -3.089 5.494 1.00 . A A . 99 PHE HB2 1 1 3 5337 1 1 99 PHE HB3 H -1.606 -1.478 6.087 1.00 . A A . 99 PHE HB3 1 1 3 5338 1 1 99 PHE HD1 H -0.461 -4.780 7.358 1.00 . A A . 99 PHE HD1 1 1 3 5339 1 1 99 PHE HD2 H -0.295 -0.546 7.734 1.00 . A A . 99 PHE HD2 1 1 3 5340 1 1 99 PHE HE1 H 1.202 -5.013 9.150 1.00 . A A . 99 PHE HE1 1 1 3 5341 1 1 99 PHE HE2 H 1.382 -0.768 9.524 1.00 . A A . 99 PHE HE2 1 1 3 5342 1 1 99 PHE HZ H 2.125 -3.009 10.235 1.00 . A A . 99 PHE HZ 1 1 3 5343 1 1 99 PHE N N -3.721 -3.376 5.669 1.00 . A A . 99 PHE N 1 1 3 5344 1 1 99 PHE O O -3.657 -2.246 8.930 1.00 . A A . 99 PHE O 1 1 3 5345 1 1 100 ASP C C -4.655 1.493 7.137 1.00 . A A . 100 ASP C 1 1 3 5346 1 1 100 ASP CA C -4.565 0.199 7.951 1.00 . A A . 100 ASP CA 1 1 3 5347 1 1 100 ASP CB C -3.765 0.451 9.236 1.00 . A A . 100 ASP CB 1 1 3 5348 1 1 100 ASP CG C -2.287 0.627 8.965 1.00 . A A . 100 ASP CG 1 1 3 5349 1 1 100 ASP H H -3.807 -0.739 6.203 1.00 . A A . 100 ASP H 1 1 3 5350 1 1 100 ASP HA H -5.561 -0.116 8.210 1.00 . A A . 100 ASP HA 1 1 3 5351 1 1 100 ASP HB2 H -4.132 1.345 9.716 1.00 . A A . 100 ASP HB2 1 1 3 5352 1 1 100 ASP HB3 H -3.893 -0.385 9.904 1.00 . A A . 100 ASP HB3 1 1 3 5353 1 1 100 ASP N N -3.941 -0.871 7.165 1.00 . A A . 100 ASP N 1 1 3 5354 1 1 100 ASP O O -4.501 1.481 5.915 1.00 . A A . 100 ASP O 1 1 3 5355 1 1 100 ASP OD1 O -1.942 1.239 7.932 1.00 . A A . 100 ASP OD1 1 1 3 5356 1 1 100 ASP OD2 O -1.472 0.153 9.784 1.00 . A A . 100 ASP OD2 1 1 3 5357 1 1 101 TYR C C -4.309 4.985 7.996 1.00 . A A . 101 TYR C 1 1 3 5358 1 1 101 TYR CA C -5.010 3.910 7.174 1.00 . A A . 101 TYR CA 1 1 3 5359 1 1 101 TYR CB C -6.480 4.289 6.980 1.00 . A A . 101 TYR CB 1 1 3 5360 1 1 101 TYR CD1 C -7.447 2.647 5.333 1.00 . A A . 101 TYR CD1 1 1 3 5361 1 1 101 TYR CD2 C -7.099 4.892 4.607 1.00 . A A . 101 TYR CD2 1 1 3 5362 1 1 101 TYR CE1 C -7.944 2.319 4.087 1.00 . A A . 101 TYR CE1 1 1 3 5363 1 1 101 TYR CE2 C -7.593 4.570 3.358 1.00 . A A . 101 TYR CE2 1 1 3 5364 1 1 101 TYR CG C -7.019 3.935 5.615 1.00 . A A . 101 TYR CG 1 1 3 5365 1 1 101 TYR CZ C -8.015 3.281 3.103 1.00 . A A . 101 TYR CZ 1 1 3 5366 1 1 101 TYR H H -5.012 2.552 8.796 1.00 . A A . 101 TYR H 1 1 3 5367 1 1 101 TYR HA H -4.533 3.839 6.208 1.00 . A A . 101 TYR HA 1 1 3 5368 1 1 101 TYR HB2 H -7.078 3.772 7.715 1.00 . A A . 101 TYR HB2 1 1 3 5369 1 1 101 TYR HB3 H -6.591 5.355 7.116 1.00 . A A . 101 TYR HB3 1 1 3 5370 1 1 101 TYR HD1 H -7.391 1.893 6.106 1.00 . A A . 101 TYR HD1 1 1 3 5371 1 1 101 TYR HD2 H -6.768 5.897 4.812 1.00 . A A . 101 TYR HD2 1 1 3 5372 1 1 101 TYR HE1 H -8.269 1.314 3.888 1.00 . A A . 101 TYR HE1 1 1 3 5373 1 1 101 TYR HE2 H -7.643 5.326 2.585 1.00 . A A . 101 TYR HE2 1 1 3 5374 1 1 101 TYR HH H -8.431 3.700 1.267 1.00 . A A . 101 TYR HH 1 1 3 5375 1 1 101 TYR N N -4.902 2.607 7.826 1.00 . A A . 101 TYR N 1 1 3 5376 1 1 101 TYR O O -4.188 4.865 9.215 1.00 . A A . 101 TYR O 1 1 3 5377 1 1 101 TYR OH O -8.511 2.950 1.860 1.00 . A A . 101 TYR OH 1 1 3 5378 1 1 102 LEU C C -4.080 8.344 8.158 1.00 . A A . 102 LEU C 1 1 3 5379 1 1 102 LEU CA C -3.163 7.131 8.005 1.00 . A A . 102 LEU CA 1 1 3 5380 1 1 102 LEU CB C -1.900 7.524 7.238 1.00 . A A . 102 LEU CB 1 1 3 5381 1 1 102 LEU CD1 C -0.560 5.827 8.509 1.00 . A A . 102 LEU CD1 1 1 3 5382 1 1 102 LEU CD2 C 0.594 7.470 7.042 1.00 . A A . 102 LEU CD2 1 1 3 5383 1 1 102 LEU CG C -0.586 7.243 7.967 1.00 . A A . 102 LEU CG 1 1 3 5384 1 1 102 LEU H H -3.976 6.080 6.354 1.00 . A A . 102 LEU H 1 1 3 5385 1 1 102 LEU HA H -2.880 6.780 8.984 1.00 . A A . 102 LEU HA 1 1 3 5386 1 1 102 LEU HB2 H -1.888 6.988 6.301 1.00 . A A . 102 LEU HB2 1 1 3 5387 1 1 102 LEU HB3 H -1.943 8.583 7.028 1.00 . A A . 102 LEU HB3 1 1 3 5388 1 1 102 LEU HD11 H -1.434 5.292 8.169 1.00 . A A . 102 LEU HD11 1 1 3 5389 1 1 102 LEU HD12 H -0.551 5.854 9.588 1.00 . A A . 102 LEU HD12 1 1 3 5390 1 1 102 LEU HD13 H 0.327 5.332 8.153 1.00 . A A . 102 LEU HD13 1 1 3 5391 1 1 102 LEU HD21 H 0.769 8.527 6.935 1.00 . A A . 102 LEU HD21 1 1 3 5392 1 1 102 LEU HD22 H 0.378 7.042 6.073 1.00 . A A . 102 LEU HD22 1 1 3 5393 1 1 102 LEU HD23 H 1.473 6.997 7.455 1.00 . A A . 102 LEU HD23 1 1 3 5394 1 1 102 LEU HG H -0.492 7.921 8.803 1.00 . A A . 102 LEU HG 1 1 3 5395 1 1 102 LEU N N -3.849 6.037 7.325 1.00 . A A . 102 LEU N 1 1 3 5396 1 1 102 LEU O O -4.591 8.873 7.169 1.00 . A A . 102 LEU O 1 1 3 5397 1 1 103 PRO C C -4.543 11.269 9.183 1.00 . A A . 103 PRO C 1 1 3 5398 1 1 103 PRO CA C -5.165 9.960 9.659 1.00 . A A . 103 PRO CA 1 1 3 5399 1 1 103 PRO CB C -5.333 9.960 11.182 1.00 . A A . 103 PRO CB 1 1 3 5400 1 1 103 PRO CD C -3.736 8.238 10.640 1.00 . A A . 103 PRO CD 1 1 3 5401 1 1 103 PRO CG C -4.168 9.197 11.717 1.00 . A A . 103 PRO CG 1 1 3 5402 1 1 103 PRO HA H -6.129 9.837 9.191 1.00 . A A . 103 PRO HA 1 1 3 5403 1 1 103 PRO HB2 H -5.334 10.977 11.543 1.00 . A A . 103 PRO HB2 1 1 3 5404 1 1 103 PRO HB3 H -6.266 9.483 11.440 1.00 . A A . 103 PRO HB3 1 1 3 5405 1 1 103 PRO HD2 H -2.659 8.198 10.583 1.00 . A A . 103 PRO HD2 1 1 3 5406 1 1 103 PRO HD3 H -4.139 7.253 10.831 1.00 . A A . 103 PRO HD3 1 1 3 5407 1 1 103 PRO HG2 H -3.362 9.877 11.953 1.00 . A A . 103 PRO HG2 1 1 3 5408 1 1 103 PRO HG3 H -4.464 8.653 12.602 1.00 . A A . 103 PRO HG3 1 1 3 5409 1 1 103 PRO N N -4.304 8.804 9.401 1.00 . A A . 103 PRO N 1 1 3 5410 1 1 103 PRO O O -5.015 11.876 8.223 1.00 . A A . 103 PRO O 1 1 3 5411 1 1 104 LYS C C -1.346 12.711 9.120 1.00 . A A . 104 LYS C 1 1 3 5412 1 1 104 LYS CA C -2.810 12.947 9.508 1.00 . A A . 104 LYS CA 1 1 3 5413 1 1 104 LYS CB C -2.905 13.954 10.659 1.00 . A A . 104 LYS CB 1 1 3 5414 1 1 104 LYS CD C -4.396 15.031 12.377 1.00 . A A . 104 LYS CD 1 1 3 5415 1 1 104 LYS CE C -4.911 16.447 12.179 1.00 . A A . 104 LYS CE 1 1 3 5416 1 1 104 LYS CG C -4.337 14.270 11.061 1.00 . A A . 104 LYS CG 1 1 3 5417 1 1 104 LYS H H -3.160 11.181 10.618 1.00 . A A . 104 LYS H 1 1 3 5418 1 1 104 LYS HA H -3.321 13.359 8.652 1.00 . A A . 104 LYS HA 1 1 3 5419 1 1 104 LYS HB2 H -2.394 13.556 11.520 1.00 . A A . 104 LYS HB2 1 1 3 5420 1 1 104 LYS HB3 H -2.428 14.875 10.360 1.00 . A A . 104 LYS HB3 1 1 3 5421 1 1 104 LYS HD2 H -5.058 14.509 13.053 1.00 . A A . 104 LYS HD2 1 1 3 5422 1 1 104 LYS HD3 H -3.404 15.072 12.804 1.00 . A A . 104 LYS HD3 1 1 3 5423 1 1 104 LYS HE2 H -5.447 16.494 11.243 1.00 . A A . 104 LYS HE2 1 1 3 5424 1 1 104 LYS HE3 H -5.583 16.689 12.990 1.00 . A A . 104 LYS HE3 1 1 3 5425 1 1 104 LYS HG2 H -4.793 14.870 10.288 1.00 . A A . 104 LYS HG2 1 1 3 5426 1 1 104 LYS HG3 H -4.882 13.343 11.168 1.00 . A A . 104 LYS HG3 1 1 3 5427 1 1 104 LYS HZ1 H -2.948 17.038 12.587 1.00 . A A . 104 LYS HZ1 1 1 3 5428 1 1 104 LYS HZ2 H -4.076 18.295 12.685 1.00 . A A . 104 LYS HZ2 1 1 3 5429 1 1 104 LYS HZ3 H -3.588 17.713 11.173 1.00 . A A . 104 LYS HZ3 1 1 3 5430 1 1 104 LYS N N -3.486 11.704 9.863 1.00 . A A . 104 LYS N 1 1 3 5431 1 1 104 LYS NZ N -3.803 17.442 12.154 1.00 . A A . 104 LYS NZ 1 1 3 5432 1 1 104 LYS O O -0.949 13.016 7.996 1.00 . A A . 104 LYS O 1 1 3 5433 1 1 105 PRO C C 1.099 11.063 8.490 1.00 . A A . 105 PRO C 1 1 3 5434 1 1 105 PRO CA C 0.902 11.907 9.746 1.00 . A A . 105 PRO CA 1 1 3 5435 1 1 105 PRO CB C 1.400 11.146 10.986 1.00 . A A . 105 PRO CB 1 1 3 5436 1 1 105 PRO CD C -0.865 11.759 11.403 1.00 . A A . 105 PRO CD 1 1 3 5437 1 1 105 PRO CG C 0.167 10.712 11.703 1.00 . A A . 105 PRO CG 1 1 3 5438 1 1 105 PRO HA H 1.457 12.828 9.644 1.00 . A A . 105 PRO HA 1 1 3 5439 1 1 105 PRO HB2 H 1.993 10.299 10.677 1.00 . A A . 105 PRO HB2 1 1 3 5440 1 1 105 PRO HB3 H 1.996 11.805 11.597 1.00 . A A . 105 PRO HB3 1 1 3 5441 1 1 105 PRO HD2 H -1.854 11.337 11.447 1.00 . A A . 105 PRO HD2 1 1 3 5442 1 1 105 PRO HD3 H -0.773 12.588 12.089 1.00 . A A . 105 PRO HD3 1 1 3 5443 1 1 105 PRO HG2 H -0.155 9.749 11.332 1.00 . A A . 105 PRO HG2 1 1 3 5444 1 1 105 PRO HG3 H 0.354 10.663 12.764 1.00 . A A . 105 PRO HG3 1 1 3 5445 1 1 105 PRO N N -0.515 12.166 10.033 1.00 . A A . 105 PRO N 1 1 3 5446 1 1 105 PRO O O 0.182 10.377 8.038 1.00 . A A . 105 PRO O 1 1 3 5447 1 1 106 PHE C C 4.136 10.419 6.451 1.00 . A A . 106 PHE C 1 1 3 5448 1 1 106 PHE CA C 2.632 10.354 6.737 1.00 . A A . 106 PHE CA 1 1 3 5449 1 1 106 PHE CB C 1.815 10.861 5.541 1.00 . A A . 106 PHE CB 1 1 3 5450 1 1 106 PHE CD1 C 1.891 8.768 4.153 1.00 . A A . 106 PHE CD1 1 1 3 5451 1 1 106 PHE CD2 C 2.612 10.810 3.157 1.00 . A A . 106 PHE CD2 1 1 3 5452 1 1 106 PHE CE1 C 2.164 8.094 2.979 1.00 . A A . 106 PHE CE1 1 1 3 5453 1 1 106 PHE CE2 C 2.889 10.141 1.979 1.00 . A A . 106 PHE CE2 1 1 3 5454 1 1 106 PHE CG C 2.111 10.132 4.257 1.00 . A A . 106 PHE CG 1 1 3 5455 1 1 106 PHE CZ C 2.666 8.780 1.890 1.00 . A A . 106 PHE CZ 1 1 3 5456 1 1 106 PHE H H 2.996 11.674 8.346 1.00 . A A . 106 PHE H 1 1 3 5457 1 1 106 PHE HA H 2.366 9.321 6.928 1.00 . A A . 106 PHE HA 1 1 3 5458 1 1 106 PHE HB2 H 0.764 10.740 5.755 1.00 . A A . 106 PHE HB2 1 1 3 5459 1 1 106 PHE HB3 H 2.028 11.908 5.387 1.00 . A A . 106 PHE HB3 1 1 3 5460 1 1 106 PHE HD1 H 1.496 8.229 4.998 1.00 . A A . 106 PHE HD1 1 1 3 5461 1 1 106 PHE HD2 H 2.789 11.874 3.225 1.00 . A A . 106 PHE HD2 1 1 3 5462 1 1 106 PHE HE1 H 1.992 7.030 2.912 1.00 . A A . 106 PHE HE1 1 1 3 5463 1 1 106 PHE HE2 H 3.277 10.682 1.129 1.00 . A A . 106 PHE HE2 1 1 3 5464 1 1 106 PHE HZ H 2.882 8.256 0.972 1.00 . A A . 106 PHE HZ 1 1 3 5465 1 1 106 PHE N N 2.306 11.115 7.936 1.00 . A A . 106 PHE N 1 1 3 5466 1 1 106 PHE O O 4.915 9.722 7.096 1.00 . A A . 106 PHE O 1 1 3 5467 1 1 107 ASP C C 6.646 10.017 5.061 1.00 . A A . 107 ASP C 1 1 3 5468 1 1 107 ASP CA C 5.966 11.386 5.131 1.00 . A A . 107 ASP CA 1 1 3 5469 1 1 107 ASP CB C 6.687 12.299 6.135 1.00 . A A . 107 ASP CB 1 1 3 5470 1 1 107 ASP CG C 7.016 11.606 7.443 1.00 . A A . 107 ASP CG 1 1 3 5471 1 1 107 ASP H H 3.891 11.790 5.003 1.00 . A A . 107 ASP H 1 1 3 5472 1 1 107 ASP HA H 6.013 11.840 4.153 1.00 . A A . 107 ASP HA 1 1 3 5473 1 1 107 ASP HB2 H 7.610 12.645 5.695 1.00 . A A . 107 ASP HB2 1 1 3 5474 1 1 107 ASP HB3 H 6.057 13.151 6.350 1.00 . A A . 107 ASP HB3 1 1 3 5475 1 1 107 ASP N N 4.549 11.253 5.487 1.00 . A A . 107 ASP N 1 1 3 5476 1 1 107 ASP O O 6.015 8.993 5.309 1.00 . A A . 107 ASP O 1 1 3 5477 1 1 107 ASP OD1 O 6.108 11.458 8.286 1.00 . A A . 107 ASP OD1 1 1 3 5478 1 1 107 ASP OD2 O 8.188 11.215 7.627 1.00 . A A . 107 ASP OD2 1 1 3 5479 1 1 108 ILE C C 8.820 8.095 6.003 1.00 . A A . 108 ILE C 1 1 3 5480 1 1 108 ILE CA C 8.649 8.727 4.630 1.00 . A A . 108 ILE CA 1 1 3 5481 1 1 108 ILE CB C 10.015 8.895 3.924 1.00 . A A . 108 ILE CB 1 1 3 5482 1 1 108 ILE CD1 C 8.821 8.596 1.694 1.00 . A A . 108 ILE CD1 1 1 3 5483 1 1 108 ILE CG1 C 9.995 8.203 2.563 1.00 . A A . 108 ILE CG1 1 1 3 5484 1 1 108 ILE CG2 C 11.153 8.343 4.765 1.00 . A A . 108 ILE CG2 1 1 3 5485 1 1 108 ILE H H 8.393 10.830 4.526 1.00 . A A . 108 ILE H 1 1 3 5486 1 1 108 ILE HA H 8.055 8.063 4.041 1.00 . A A . 108 ILE HA 1 1 3 5487 1 1 108 ILE HB H 10.184 9.948 3.776 1.00 . A A . 108 ILE HB 1 1 3 5488 1 1 108 ILE HD11 H 9.046 8.372 0.661 1.00 . A A . 108 ILE HD11 1 1 3 5489 1 1 108 ILE HD12 H 8.633 9.654 1.801 1.00 . A A . 108 ILE HD12 1 1 3 5490 1 1 108 ILE HD13 H 7.946 8.040 2.000 1.00 . A A . 108 ILE HD13 1 1 3 5491 1 1 108 ILE HG12 H 10.899 8.447 2.032 1.00 . A A . 108 ILE HG12 1 1 3 5492 1 1 108 ILE HG13 H 9.951 7.134 2.716 1.00 . A A . 108 ILE HG13 1 1 3 5493 1 1 108 ILE HG21 H 12.051 8.308 4.169 1.00 . A A . 108 ILE HG21 1 1 3 5494 1 1 108 ILE HG22 H 10.900 7.346 5.093 1.00 . A A . 108 ILE HG22 1 1 3 5495 1 1 108 ILE HG23 H 11.310 8.978 5.622 1.00 . A A . 108 ILE HG23 1 1 3 5496 1 1 108 ILE N N 7.926 9.991 4.717 1.00 . A A . 108 ILE N 1 1 3 5497 1 1 108 ILE O O 8.639 6.890 6.178 1.00 . A A . 108 ILE O 1 1 3 5498 1 1 109 ASP C C 8.237 7.598 8.831 1.00 . A A . 109 ASP C 1 1 3 5499 1 1 109 ASP CA C 9.403 8.450 8.333 1.00 . A A . 109 ASP CA 1 1 3 5500 1 1 109 ASP CB C 9.621 9.633 9.276 1.00 . A A . 109 ASP CB 1 1 3 5501 1 1 109 ASP CG C 10.601 9.313 10.387 1.00 . A A . 109 ASP CG 1 1 3 5502 1 1 109 ASP H H 9.322 9.861 6.755 1.00 . A A . 109 ASP H 1 1 3 5503 1 1 109 ASP HA H 10.295 7.840 8.331 1.00 . A A . 109 ASP HA 1 1 3 5504 1 1 109 ASP HB2 H 10.006 10.470 8.713 1.00 . A A . 109 ASP HB2 1 1 3 5505 1 1 109 ASP HB3 H 8.676 9.908 9.723 1.00 . A A . 109 ASP HB3 1 1 3 5506 1 1 109 ASP N N 9.185 8.918 6.970 1.00 . A A . 109 ASP N 1 1 3 5507 1 1 109 ASP O O 8.427 6.445 9.204 1.00 . A A . 109 ASP O 1 1 3 5508 1 1 109 ASP OD1 O 11.776 9.025 10.078 1.00 . A A . 109 ASP OD1 1 1 3 5509 1 1 109 ASP OD2 O 10.193 9.349 11.567 1.00 . A A . 109 ASP OD2 1 1 3 5510 1 1 110 GLU C C 5.399 6.394 8.307 1.00 . A A . 110 GLU C 1 1 3 5511 1 1 110 GLU CA C 5.862 7.435 9.321 1.00 . A A . 110 GLU CA 1 1 3 5512 1 1 110 GLU CB C 4.714 8.391 9.670 1.00 . A A . 110 GLU CB 1 1 3 5513 1 1 110 GLU CD C 5.050 8.836 12.136 1.00 . A A . 110 GLU CD 1 1 3 5514 1 1 110 GLU CG C 5.077 9.414 10.734 1.00 . A A . 110 GLU CG 1 1 3 5515 1 1 110 GLU H H 6.931 9.090 8.552 1.00 . A A . 110 GLU H 1 1 3 5516 1 1 110 GLU HA H 6.158 6.919 10.213 1.00 . A A . 110 GLU HA 1 1 3 5517 1 1 110 GLU HB2 H 4.410 8.920 8.782 1.00 . A A . 110 GLU HB2 1 1 3 5518 1 1 110 GLU HB3 H 3.878 7.812 10.033 1.00 . A A . 110 GLU HB3 1 1 3 5519 1 1 110 GLU HG2 H 6.073 9.785 10.535 1.00 . A A . 110 GLU HG2 1 1 3 5520 1 1 110 GLU HG3 H 4.374 10.233 10.683 1.00 . A A . 110 GLU HG3 1 1 3 5521 1 1 110 GLU N N 7.032 8.167 8.849 1.00 . A A . 110 GLU N 1 1 3 5522 1 1 110 GLU O O 4.860 5.352 8.680 1.00 . A A . 110 GLU O 1 1 3 5523 1 1 110 GLU OE1 O 5.636 7.753 12.342 1.00 . A A . 110 GLU OE1 1 1 3 5524 1 1 110 GLU OE2 O 4.442 9.466 13.026 1.00 . A A . 110 GLU OE2 1 1 3 5525 1 1 111 ALA C C 6.086 4.479 6.043 1.00 . A A . 111 ALA C 1 1 3 5526 1 1 111 ALA CA C 5.223 5.730 5.984 1.00 . A A . 111 ALA CA 1 1 3 5527 1 1 111 ALA CB C 5.314 6.370 4.606 1.00 . A A . 111 ALA CB 1 1 3 5528 1 1 111 ALA H H 6.058 7.505 6.784 1.00 . A A . 111 ALA H 1 1 3 5529 1 1 111 ALA HA H 4.195 5.455 6.160 1.00 . A A . 111 ALA HA 1 1 3 5530 1 1 111 ALA HB1 H 6.018 7.183 4.633 1.00 . A A . 111 ALA HB1 1 1 3 5531 1 1 111 ALA HB2 H 4.342 6.742 4.318 1.00 . A A . 111 ALA HB2 1 1 3 5532 1 1 111 ALA HB3 H 5.644 5.633 3.889 1.00 . A A . 111 ALA HB3 1 1 3 5533 1 1 111 ALA N N 5.618 6.667 7.027 1.00 . A A . 111 ALA N 1 1 3 5534 1 1 111 ALA O O 5.586 3.378 6.277 1.00 . A A . 111 ALA O 1 1 3 5535 1 1 112 VAL C C 8.253 2.829 7.233 1.00 . A A . 112 VAL C 1 1 3 5536 1 1 112 VAL CA C 8.322 3.534 5.885 1.00 . A A . 112 VAL CA 1 1 3 5537 1 1 112 VAL CB C 9.767 3.987 5.631 1.00 . A A . 112 VAL CB 1 1 3 5538 1 1 112 VAL CG1 C 10.695 2.782 5.589 1.00 . A A . 112 VAL CG1 1 1 3 5539 1 1 112 VAL CG2 C 9.853 4.792 4.343 1.00 . A A . 112 VAL CG2 1 1 3 5540 1 1 112 VAL H H 7.732 5.556 5.663 1.00 . A A . 112 VAL H 1 1 3 5541 1 1 112 VAL HA H 8.042 2.840 5.112 1.00 . A A . 112 VAL HA 1 1 3 5542 1 1 112 VAL HB H 10.073 4.621 6.451 1.00 . A A . 112 VAL HB 1 1 3 5543 1 1 112 VAL HG11 H 10.134 1.890 5.839 1.00 . A A . 112 VAL HG11 1 1 3 5544 1 1 112 VAL HG12 H 11.493 2.917 6.302 1.00 . A A . 112 VAL HG12 1 1 3 5545 1 1 112 VAL HG13 H 11.110 2.682 4.597 1.00 . A A . 112 VAL HG13 1 1 3 5546 1 1 112 VAL HG21 H 9.018 4.541 3.706 1.00 . A A . 112 VAL HG21 1 1 3 5547 1 1 112 VAL HG22 H 10.776 4.559 3.834 1.00 . A A . 112 VAL HG22 1 1 3 5548 1 1 112 VAL HG23 H 9.826 5.845 4.575 1.00 . A A . 112 VAL HG23 1 1 3 5549 1 1 112 VAL N N 7.389 4.653 5.840 1.00 . A A . 112 VAL N 1 1 3 5550 1 1 112 VAL O O 8.450 1.618 7.336 1.00 . A A . 112 VAL O 1 1 3 5551 1 1 113 ALA C C 6.679 2.088 9.669 1.00 . A A . 113 ALA C 1 1 3 5552 1 1 113 ALA CA C 7.839 3.064 9.605 1.00 . A A . 113 ALA CA 1 1 3 5553 1 1 113 ALA CB C 7.607 4.193 10.589 1.00 . A A . 113 ALA CB 1 1 3 5554 1 1 113 ALA H H 7.806 4.552 8.110 1.00 . A A . 113 ALA H 1 1 3 5555 1 1 113 ALA HA H 8.758 2.560 9.862 1.00 . A A . 113 ALA HA 1 1 3 5556 1 1 113 ALA HB1 H 6.638 4.634 10.393 1.00 . A A . 113 ALA HB1 1 1 3 5557 1 1 113 ALA HB2 H 8.374 4.939 10.472 1.00 . A A . 113 ALA HB2 1 1 3 5558 1 1 113 ALA HB3 H 7.629 3.805 11.597 1.00 . A A . 113 ALA HB3 1 1 3 5559 1 1 113 ALA N N 7.959 3.599 8.262 1.00 . A A . 113 ALA N 1 1 3 5560 1 1 113 ALA O O 6.774 1.010 10.259 1.00 . A A . 113 ALA O 1 1 3 5561 1 1 114 LEU C C 4.438 0.589 8.001 1.00 . A A . 114 LEU C 1 1 3 5562 1 1 114 LEU CA C 4.362 1.710 9.035 1.00 . A A . 114 LEU CA 1 1 3 5563 1 1 114 LEU CB C 3.176 2.631 8.754 1.00 . A A . 114 LEU CB 1 1 3 5564 1 1 114 LEU CD1 C 1.198 1.800 10.065 1.00 . A A . 114 LEU CD1 1 1 3 5565 1 1 114 LEU CD2 C 0.885 2.786 7.799 1.00 . A A . 114 LEU CD2 1 1 3 5566 1 1 114 LEU CG C 1.805 1.960 8.677 1.00 . A A . 114 LEU CG 1 1 3 5567 1 1 114 LEU H H 5.579 3.377 8.631 1.00 . A A . 114 LEU H 1 1 3 5568 1 1 114 LEU HA H 4.242 1.275 10.004 1.00 . A A . 114 LEU HA 1 1 3 5569 1 1 114 LEU HB2 H 3.141 3.378 9.534 1.00 . A A . 114 LEU HB2 1 1 3 5570 1 1 114 LEU HB3 H 3.357 3.130 7.814 1.00 . A A . 114 LEU HB3 1 1 3 5571 1 1 114 LEU HD11 H 0.129 1.656 9.975 1.00 . A A . 114 LEU HD11 1 1 3 5572 1 1 114 LEU HD12 H 1.392 2.689 10.647 1.00 . A A . 114 LEU HD12 1 1 3 5573 1 1 114 LEU HD13 H 1.637 0.945 10.555 1.00 . A A . 114 LEU HD13 1 1 3 5574 1 1 114 LEU HD21 H -0.085 2.317 7.749 1.00 . A A . 114 LEU HD21 1 1 3 5575 1 1 114 LEU HD22 H 1.306 2.863 6.810 1.00 . A A . 114 LEU HD22 1 1 3 5576 1 1 114 LEU HD23 H 0.786 3.770 8.223 1.00 . A A . 114 LEU HD23 1 1 3 5577 1 1 114 LEU HG H 1.905 0.981 8.235 1.00 . A A . 114 LEU HG 1 1 3 5578 1 1 114 LEU N N 5.577 2.500 9.062 1.00 . A A . 114 LEU N 1 1 3 5579 1 1 114 LEU O O 3.726 -0.410 8.114 1.00 . A A . 114 LEU O 1 1 3 5580 1 1 115 VAL C C 6.309 -1.436 6.453 1.00 . A A . 115 VAL C 1 1 3 5581 1 1 115 VAL CA C 5.437 -0.280 5.971 1.00 . A A . 115 VAL CA 1 1 3 5582 1 1 115 VAL CB C 5.993 0.269 4.638 1.00 . A A . 115 VAL CB 1 1 3 5583 1 1 115 VAL CG1 C 7.490 0.511 4.715 1.00 . A A . 115 VAL CG1 1 1 3 5584 1 1 115 VAL CG2 C 5.673 -0.690 3.504 1.00 . A A . 115 VAL CG2 1 1 3 5585 1 1 115 VAL H H 5.849 1.557 6.960 1.00 . A A . 115 VAL H 1 1 3 5586 1 1 115 VAL HA H 4.450 -0.665 5.780 1.00 . A A . 115 VAL HA 1 1 3 5587 1 1 115 VAL HB H 5.508 1.212 4.429 1.00 . A A . 115 VAL HB 1 1 3 5588 1 1 115 VAL HG11 H 8.011 -0.429 4.619 1.00 . A A . 115 VAL HG11 1 1 3 5589 1 1 115 VAL HG12 H 7.732 0.963 5.660 1.00 . A A . 115 VAL HG12 1 1 3 5590 1 1 115 VAL HG13 H 7.791 1.172 3.914 1.00 . A A . 115 VAL HG13 1 1 3 5591 1 1 115 VAL HG21 H 4.606 -0.854 3.460 1.00 . A A . 115 VAL HG21 1 1 3 5592 1 1 115 VAL HG22 H 6.174 -1.631 3.680 1.00 . A A . 115 VAL HG22 1 1 3 5593 1 1 115 VAL HG23 H 6.012 -0.271 2.569 1.00 . A A . 115 VAL HG23 1 1 3 5594 1 1 115 VAL N N 5.295 0.747 6.999 1.00 . A A . 115 VAL N 1 1 3 5595 1 1 115 VAL O O 6.013 -2.603 6.198 1.00 . A A . 115 VAL O 1 1 3 5596 1 1 116 GLU C C 7.627 -3.057 8.609 1.00 . A A . 116 GLU C 1 1 3 5597 1 1 116 GLU CA C 8.322 -2.094 7.652 1.00 . A A . 116 GLU CA 1 1 3 5598 1 1 116 GLU CB C 9.493 -1.407 8.356 1.00 . A A . 116 GLU CB 1 1 3 5599 1 1 116 GLU CD C 11.300 0.334 8.068 1.00 . A A . 116 GLU CD 1 1 3 5600 1 1 116 GLU CG C 10.470 -0.741 7.399 1.00 . A A . 116 GLU CG 1 1 3 5601 1 1 116 GLU H H 7.578 -0.147 7.303 1.00 . A A . 116 GLU H 1 1 3 5602 1 1 116 GLU HA H 8.701 -2.655 6.810 1.00 . A A . 116 GLU HA 1 1 3 5603 1 1 116 GLU HB2 H 9.105 -0.651 9.021 1.00 . A A . 116 GLU HB2 1 1 3 5604 1 1 116 GLU HB3 H 10.034 -2.141 8.934 1.00 . A A . 116 GLU HB3 1 1 3 5605 1 1 116 GLU HG2 H 11.134 -1.494 7.002 1.00 . A A . 116 GLU HG2 1 1 3 5606 1 1 116 GLU HG3 H 9.910 -0.295 6.590 1.00 . A A . 116 GLU HG3 1 1 3 5607 1 1 116 GLU N N 7.393 -1.095 7.140 1.00 . A A . 116 GLU N 1 1 3 5608 1 1 116 GLU O O 7.786 -4.273 8.502 1.00 . A A . 116 GLU O 1 1 3 5609 1 1 116 GLU OE1 O 10.711 1.315 8.568 1.00 . A A . 116 GLU OE1 1 1 3 5610 1 1 116 GLU OE2 O 12.542 0.196 8.092 1.00 . A A . 116 GLU OE2 1 1 3 5611 1 1 117 ARG C C 5.198 -4.301 9.851 1.00 . A A . 117 ARG C 1 1 3 5612 1 1 117 ARG CA C 6.159 -3.328 10.528 1.00 . A A . 117 ARG CA 1 1 3 5613 1 1 117 ARG CB C 5.405 -2.443 11.525 1.00 . A A . 117 ARG CB 1 1 3 5614 1 1 117 ARG CD C 3.903 -0.460 11.857 1.00 . A A . 117 ARG CD 1 1 3 5615 1 1 117 ARG CG C 4.371 -1.532 10.886 1.00 . A A . 117 ARG CG 1 1 3 5616 1 1 117 ARG CZ C 2.243 -0.582 13.679 1.00 . A A . 117 ARG CZ 1 1 3 5617 1 1 117 ARG H H 6.780 -1.533 9.592 1.00 . A A . 117 ARG H 1 1 3 5618 1 1 117 ARG HA H 6.898 -3.899 11.064 1.00 . A A . 117 ARG HA 1 1 3 5619 1 1 117 ARG HB2 H 4.901 -3.078 12.238 1.00 . A A . 117 ARG HB2 1 1 3 5620 1 1 117 ARG HB3 H 6.120 -1.825 12.048 1.00 . A A . 117 ARG HB3 1 1 3 5621 1 1 117 ARG HD2 H 4.608 -0.401 12.670 1.00 . A A . 117 ARG HD2 1 1 3 5622 1 1 117 ARG HD3 H 3.875 0.486 11.343 1.00 . A A . 117 ARG HD3 1 1 3 5623 1 1 117 ARG HE H 1.887 -1.051 11.772 1.00 . A A . 117 ARG HE 1 1 3 5624 1 1 117 ARG HG2 H 4.806 -1.057 10.020 1.00 . A A . 117 ARG HG2 1 1 3 5625 1 1 117 ARG HG3 H 3.523 -2.125 10.583 1.00 . A A . 117 ARG HG3 1 1 3 5626 1 1 117 ARG HH11 H 4.081 0.021 14.275 1.00 . A A . 117 ARG HH11 1 1 3 5627 1 1 117 ARG HH12 H 2.886 -0.059 15.523 1.00 . A A . 117 ARG HH12 1 1 3 5628 1 1 117 ARG HH21 H 0.318 -1.139 13.420 1.00 . A A . 117 ARG HH21 1 1 3 5629 1 1 117 ARG HH22 H 0.757 -0.717 15.041 1.00 . A A . 117 ARG HH22 1 1 3 5630 1 1 117 ARG N N 6.865 -2.509 9.550 1.00 . A A . 117 ARG N 1 1 3 5631 1 1 117 ARG NE N 2.574 -0.740 12.399 1.00 . A A . 117 ARG NE 1 1 3 5632 1 1 117 ARG NH1 N 3.144 -0.173 14.564 1.00 . A A . 117 ARG NH1 1 1 3 5633 1 1 117 ARG NH2 N 1.005 -0.833 14.080 1.00 . A A . 117 ARG NH2 1 1 3 5634 1 1 117 ARG O O 4.855 -5.340 10.416 1.00 . A A . 117 ARG O 1 1 3 5635 1 1 118 ALA C C 4.560 -6.072 7.404 1.00 . A A . 118 ALA C 1 1 3 5636 1 1 118 ALA CA C 3.860 -4.808 7.887 1.00 . A A . 118 ALA CA 1 1 3 5637 1 1 118 ALA CB C 3.279 -4.039 6.710 1.00 . A A . 118 ALA CB 1 1 3 5638 1 1 118 ALA H H 5.086 -3.126 8.246 1.00 . A A . 118 ALA H 1 1 3 5639 1 1 118 ALA HA H 3.052 -5.085 8.542 1.00 . A A . 118 ALA HA 1 1 3 5640 1 1 118 ALA HB1 H 2.764 -3.161 7.072 1.00 . A A . 118 ALA HB1 1 1 3 5641 1 1 118 ALA HB2 H 2.586 -4.668 6.173 1.00 . A A . 118 ALA HB2 1 1 3 5642 1 1 118 ALA HB3 H 4.079 -3.737 6.048 1.00 . A A . 118 ALA HB3 1 1 3 5643 1 1 118 ALA N N 4.774 -3.961 8.642 1.00 . A A . 118 ALA N 1 1 3 5644 1 1 118 ALA O O 3.986 -7.161 7.416 1.00 . A A . 118 ALA O 1 1 3 5645 1 1 119 ILE C C 7.119 -7.869 7.656 1.00 . A A . 119 ILE C 1 1 3 5646 1 1 119 ILE CA C 6.606 -7.028 6.497 1.00 . A A . 119 ILE CA 1 1 3 5647 1 1 119 ILE CB C 7.801 -6.517 5.675 1.00 . A A . 119 ILE CB 1 1 3 5648 1 1 119 ILE CD1 C 8.286 -4.353 4.478 1.00 . A A . 119 ILE CD1 1 1 3 5649 1 1 119 ILE CG1 C 7.332 -5.509 4.631 1.00 . A A . 119 ILE CG1 1 1 3 5650 1 1 119 ILE CG2 C 8.543 -7.658 5.006 1.00 . A A . 119 ILE CG2 1 1 3 5651 1 1 119 ILE H H 6.208 -5.025 7.002 1.00 . A A . 119 ILE H 1 1 3 5652 1 1 119 ILE HA H 5.986 -7.634 5.866 1.00 . A A . 119 ILE HA 1 1 3 5653 1 1 119 ILE HB H 8.485 -6.025 6.349 1.00 . A A . 119 ILE HB 1 1 3 5654 1 1 119 ILE HD11 H 7.975 -3.542 5.120 1.00 . A A . 119 ILE HD11 1 1 3 5655 1 1 119 ILE HD12 H 8.289 -4.021 3.449 1.00 . A A . 119 ILE HD12 1 1 3 5656 1 1 119 ILE HD13 H 9.276 -4.679 4.758 1.00 . A A . 119 ILE HD13 1 1 3 5657 1 1 119 ILE HG12 H 7.250 -6.001 3.672 1.00 . A A . 119 ILE HG12 1 1 3 5658 1 1 119 ILE HG13 H 6.369 -5.114 4.916 1.00 . A A . 119 ILE HG13 1 1 3 5659 1 1 119 ILE HG21 H 7.848 -8.269 4.452 1.00 . A A . 119 ILE HG21 1 1 3 5660 1 1 119 ILE HG22 H 9.038 -8.257 5.756 1.00 . A A . 119 ILE HG22 1 1 3 5661 1 1 119 ILE HG23 H 9.280 -7.245 4.328 1.00 . A A . 119 ILE HG23 1 1 3 5662 1 1 119 ILE N N 5.807 -5.915 6.983 1.00 . A A . 119 ILE N 1 1 3 5663 1 1 119 ILE O O 7.299 -9.080 7.535 1.00 . A A . 119 ILE O 1 1 3 5664 1 1 120 SER C C 6.774 -8.813 10.538 1.00 . A A . 120 SER C 1 1 3 5665 1 1 120 SER CA C 7.830 -7.868 9.982 1.00 . A A . 120 SER CA 1 1 3 5666 1 1 120 SER CB C 8.211 -6.827 11.038 1.00 . A A . 120 SER CB 1 1 3 5667 1 1 120 SER H H 7.176 -6.246 8.804 1.00 . A A . 120 SER H 1 1 3 5668 1 1 120 SER HA H 8.707 -8.437 9.716 1.00 . A A . 120 SER HA 1 1 3 5669 1 1 120 SER HB2 H 8.738 -6.013 10.565 1.00 . A A . 120 SER HB2 1 1 3 5670 1 1 120 SER HB3 H 7.313 -6.452 11.508 1.00 . A A . 120 SER HB3 1 1 3 5671 1 1 120 SER HG H 9.797 -7.820 11.617 1.00 . A A . 120 SER HG 1 1 3 5672 1 1 120 SER N N 7.344 -7.207 8.782 1.00 . A A . 120 SER N 1 1 3 5673 1 1 120 SER O O 7.082 -9.922 10.973 1.00 . A A . 120 SER O 1 1 3 5674 1 1 120 SER OG O 9.045 -7.394 12.034 1.00 . A A . 120 SER OG 1 1 3 5675 1 1 121 HIS C C 4.077 -10.298 10.057 1.00 . A A . 121 HIS C 1 1 3 5676 1 1 121 HIS CA C 4.412 -9.166 11.022 1.00 . A A . 121 HIS CA 1 1 3 5677 1 1 121 HIS CB C 3.180 -8.288 11.243 1.00 . A A . 121 HIS CB 1 1 3 5678 1 1 121 HIS CD2 C 2.359 -7.937 13.679 1.00 . A A . 121 HIS CD2 1 1 3 5679 1 1 121 HIS CE1 C 3.677 -6.271 14.224 1.00 . A A . 121 HIS CE1 1 1 3 5680 1 1 121 HIS CG C 3.132 -7.659 12.601 1.00 . A A . 121 HIS CG 1 1 3 5681 1 1 121 HIS H H 5.340 -7.470 10.160 1.00 . A A . 121 HIS H 1 1 3 5682 1 1 121 HIS HA H 4.714 -9.593 11.962 1.00 . A A . 121 HIS HA 1 1 3 5683 1 1 121 HIS HB2 H 3.174 -7.496 10.510 1.00 . A A . 121 HIS HB2 1 1 3 5684 1 1 121 HIS HB3 H 2.292 -8.890 11.123 1.00 . A A . 121 HIS HB3 1 1 3 5685 1 1 121 HIS HD1 H 4.621 -6.180 12.411 1.00 . A A . 121 HIS HD1 1 1 3 5686 1 1 121 HIS HD2 H 1.602 -8.706 13.744 1.00 . A A . 121 HIS HD2 1 1 3 5687 1 1 121 HIS HE1 H 4.159 -5.481 14.782 1.00 . A A . 121 HIS HE1 1 1 3 5688 1 1 121 HIS HE2 H 2.346 -7.040 15.577 1.00 . A A . 121 HIS HE2 1 1 3 5689 1 1 121 HIS N N 5.521 -8.363 10.520 1.00 . A A . 121 HIS N 1 1 3 5690 1 1 121 HIS ND1 N 3.946 -6.611 12.975 1.00 . A A . 121 HIS ND1 1 1 3 5691 1 1 121 HIS NE2 N 2.719 -7.059 14.672 1.00 . A A . 121 HIS NE2 1 1 3 5692 1 1 121 HIS O O 3.502 -11.314 10.453 1.00 . A A . 121 HIS O 1 1 3 5693 1 1 122 TYR C C 5.059 -12.352 7.991 1.00 . A A . 122 TYR C 1 1 3 5694 1 1 122 TYR CA C 4.180 -11.126 7.773 1.00 . A A . 122 TYR CA 1 1 3 5695 1 1 122 TYR CB C 4.421 -10.549 6.378 1.00 . A A . 122 TYR CB 1 1 3 5696 1 1 122 TYR CD1 C 2.345 -11.535 5.332 1.00 . A A . 122 TYR CD1 1 1 3 5697 1 1 122 TYR CD2 C 4.417 -11.803 4.185 1.00 . A A . 122 TYR CD2 1 1 3 5698 1 1 122 TYR CE1 C 1.695 -12.228 4.330 1.00 . A A . 122 TYR CE1 1 1 3 5699 1 1 122 TYR CE2 C 3.775 -12.498 3.180 1.00 . A A . 122 TYR CE2 1 1 3 5700 1 1 122 TYR CG C 3.714 -11.309 5.277 1.00 . A A . 122 TYR CG 1 1 3 5701 1 1 122 TYR CZ C 2.415 -12.709 3.255 1.00 . A A . 122 TYR CZ 1 1 3 5702 1 1 122 TYR H H 4.894 -9.293 8.540 1.00 . A A . 122 TYR H 1 1 3 5703 1 1 122 TYR HA H 3.146 -11.419 7.858 1.00 . A A . 122 TYR HA 1 1 3 5704 1 1 122 TYR HB2 H 4.072 -9.528 6.352 1.00 . A A . 122 TYR HB2 1 1 3 5705 1 1 122 TYR HB3 H 5.481 -10.566 6.167 1.00 . A A . 122 TYR HB3 1 1 3 5706 1 1 122 TYR HD1 H 1.783 -11.156 6.174 1.00 . A A . 122 TYR HD1 1 1 3 5707 1 1 122 TYR HD2 H 5.483 -11.637 4.128 1.00 . A A . 122 TYR HD2 1 1 3 5708 1 1 122 TYR HE1 H 0.629 -12.394 4.390 1.00 . A A . 122 TYR HE1 1 1 3 5709 1 1 122 TYR HE2 H 4.340 -12.874 2.338 1.00 . A A . 122 TYR HE2 1 1 3 5710 1 1 122 TYR HH H 2.033 -14.325 2.285 1.00 . A A . 122 TYR HH 1 1 3 5711 1 1 122 TYR N N 4.439 -10.119 8.793 1.00 . A A . 122 TYR N 1 1 3 5712 1 1 122 TYR O O 4.559 -13.457 8.201 1.00 . A A . 122 TYR O 1 1 3 5713 1 1 122 TYR OH O 1.772 -13.401 2.255 1.00 . A A . 122 TYR OH 1 1 3 5714 1 1 123 GLN C C 6.940 -14.493 7.398 1.00 . A A . 123 GLN C 1 1 3 5715 1 1 123 GLN CA C 7.351 -13.216 8.131 1.00 . A A . 123 GLN CA 1 1 3 5716 1 1 123 GLN CB C 7.557 -13.498 9.627 1.00 . A A . 123 GLN CB 1 1 3 5717 1 1 123 GLN CD C 6.530 -14.148 11.839 1.00 . A A . 123 GLN CD 1 1 3 5718 1 1 123 GLN CG C 6.327 -14.037 10.339 1.00 . A A . 123 GLN CG 1 1 3 5719 1 1 123 GLN H H 6.702 -11.233 7.771 1.00 . A A . 123 GLN H 1 1 3 5720 1 1 123 GLN HA H 8.288 -12.876 7.716 1.00 . A A . 123 GLN HA 1 1 3 5721 1 1 123 GLN HB2 H 8.352 -14.219 9.738 1.00 . A A . 123 GLN HB2 1 1 3 5722 1 1 123 GLN HB3 H 7.850 -12.579 10.112 1.00 . A A . 123 GLN HB3 1 1 3 5723 1 1 123 GLN HE21 H 5.123 -15.547 11.956 1.00 . A A . 123 GLN HE21 1 1 3 5724 1 1 123 GLN HE22 H 5.878 -15.115 13.449 1.00 . A A . 123 GLN HE22 1 1 3 5725 1 1 123 GLN HG2 H 5.497 -13.374 10.157 1.00 . A A . 123 GLN HG2 1 1 3 5726 1 1 123 GLN HG3 H 6.096 -15.018 9.949 1.00 . A A . 123 GLN HG3 1 1 3 5727 1 1 123 GLN N N 6.376 -12.142 7.940 1.00 . A A . 123 GLN N 1 1 3 5728 1 1 123 GLN NE2 N 5.767 -15.025 12.479 1.00 . A A . 123 GLN NE2 1 1 3 5729 1 1 123 GLN O O 6.019 -14.482 6.580 1.00 . A A . 123 GLN O 1 1 3 5730 1 1 123 GLN OE1 O 7.364 -13.450 12.415 1.00 . A A . 123 GLN OE1 1 1 3 5731 1 1 124 GLU C C 7.495 -16.761 5.533 1.00 . A A . 124 GLU C 1 1 3 5732 1 1 124 GLU CA C 7.347 -16.866 7.048 1.00 . A A . 124 GLU CA 1 1 3 5733 1 1 124 GLU CB C 5.934 -17.332 7.401 1.00 . A A . 124 GLU CB 1 1 3 5734 1 1 124 GLU CD C 4.422 -19.336 7.692 1.00 . A A . 124 GLU CD 1 1 3 5735 1 1 124 GLU CG C 5.651 -18.771 7.005 1.00 . A A . 124 GLU CG 1 1 3 5736 1 1 124 GLU H H 8.364 -15.534 8.339 1.00 . A A . 124 GLU H 1 1 3 5737 1 1 124 GLU HA H 8.058 -17.588 7.418 1.00 . A A . 124 GLU HA 1 1 3 5738 1 1 124 GLU HB2 H 5.795 -17.240 8.468 1.00 . A A . 124 GLU HB2 1 1 3 5739 1 1 124 GLU HB3 H 5.221 -16.694 6.898 1.00 . A A . 124 GLU HB3 1 1 3 5740 1 1 124 GLU HG2 H 5.498 -18.814 5.937 1.00 . A A . 124 GLU HG2 1 1 3 5741 1 1 124 GLU HG3 H 6.504 -19.378 7.270 1.00 . A A . 124 GLU HG3 1 1 3 5742 1 1 124 GLU N N 7.635 -15.588 7.686 1.00 . A A . 124 GLU N 1 1 3 5743 1 1 124 GLU O O 8.571 -17.008 4.986 1.00 . A A . 124 GLU O 1 1 3 5744 1 1 124 GLU OE1 O 4.485 -19.579 8.915 1.00 . A A . 124 GLU OE1 1 1 3 5745 1 1 124 GLU OE2 O 3.397 -19.533 7.006 1.00 . A A . 124 GLU OE2 1 1 4 5746 1 1 1 MET C C 13.235 -16.373 3.465 1.00 . A A . 1 MET C 1 1 4 5747 1 1 1 MET CA C 14.341 -17.169 4.151 1.00 . A A . 1 MET CA 1 1 4 5748 1 1 1 MET CB C 15.714 -16.595 3.791 1.00 . A A . 1 MET CB 1 1 4 5749 1 1 1 MET CE C 18.348 -14.676 3.584 1.00 . A A . 1 MET CE 1 1 4 5750 1 1 1 MET CG C 16.563 -16.249 5.004 1.00 . A A . 1 MET CG 1 1 4 5751 1 1 1 MET H1 H 14.942 -19.126 4.372 1.00 . A A . 1 MET H1 1 1 4 5752 1 1 1 MET H2 H 14.625 -18.653 2.754 1.00 . A A . 1 MET H2 1 1 4 5753 1 1 1 MET H3 H 13.325 -18.932 3.840 1.00 . A A . 1 MET H3 1 1 4 5754 1 1 1 MET HA H 14.202 -17.116 5.220 1.00 . A A . 1 MET HA 1 1 4 5755 1 1 1 MET HB2 H 16.251 -17.322 3.199 1.00 . A A . 1 MET HB2 1 1 4 5756 1 1 1 MET HB3 H 15.576 -15.699 3.205 1.00 . A A . 1 MET HB3 1 1 4 5757 1 1 1 MET HE1 H 19.098 -15.421 3.805 1.00 . A A . 1 MET HE1 1 1 4 5758 1 1 1 MET HE2 H 18.825 -13.718 3.434 1.00 . A A . 1 MET HE2 1 1 4 5759 1 1 1 MET HE3 H 17.816 -14.957 2.690 1.00 . A A . 1 MET HE3 1 1 4 5760 1 1 1 MET HG2 H 15.960 -16.361 5.893 1.00 . A A . 1 MET HG2 1 1 4 5761 1 1 1 MET HG3 H 17.399 -16.931 5.049 1.00 . A A . 1 MET HG3 1 1 4 5762 1 1 1 MET N N 14.305 -18.599 3.741 1.00 . A A . 1 MET N 1 1 4 5763 1 1 1 MET O O 12.696 -16.796 2.441 1.00 . A A . 1 MET O 1 1 4 5764 1 1 1 MET SD S 17.198 -14.563 4.954 1.00 . A A . 1 MET SD 1 1 4 5765 1 1 2 GLN C C 12.407 -13.505 2.343 1.00 . A A . 2 GLN C 1 1 4 5766 1 1 2 GLN CA C 11.856 -14.366 3.475 1.00 . A A . 2 GLN CA 1 1 4 5767 1 1 2 GLN CB C 11.252 -13.474 4.563 1.00 . A A . 2 GLN CB 1 1 4 5768 1 1 2 GLN CD C 8.971 -12.501 5.054 1.00 . A A . 2 GLN CD 1 1 4 5769 1 1 2 GLN CG C 9.787 -13.763 4.842 1.00 . A A . 2 GLN CG 1 1 4 5770 1 1 2 GLN H H 13.364 -14.936 4.849 1.00 . A A . 2 GLN H 1 1 4 5771 1 1 2 GLN HA H 11.083 -15.006 3.077 1.00 . A A . 2 GLN HA 1 1 4 5772 1 1 2 GLN HB2 H 11.806 -13.618 5.478 1.00 . A A . 2 GLN HB2 1 1 4 5773 1 1 2 GLN HB3 H 11.341 -12.442 4.256 1.00 . A A . 2 GLN HB3 1 1 4 5774 1 1 2 GLN HE21 H 8.116 -13.295 6.663 1.00 . A A . 2 GLN HE21 1 1 4 5775 1 1 2 GLN HE22 H 7.612 -11.691 6.258 1.00 . A A . 2 GLN HE22 1 1 4 5776 1 1 2 GLN HG2 H 9.372 -14.301 4.002 1.00 . A A . 2 GLN HG2 1 1 4 5777 1 1 2 GLN HG3 H 9.715 -14.373 5.730 1.00 . A A . 2 GLN HG3 1 1 4 5778 1 1 2 GLN N N 12.899 -15.218 4.034 1.00 . A A . 2 GLN N 1 1 4 5779 1 1 2 GLN NE2 N 8.150 -12.494 6.096 1.00 . A A . 2 GLN NE2 1 1 4 5780 1 1 2 GLN O O 13.576 -13.119 2.353 1.00 . A A . 2 GLN O 1 1 4 5781 1 1 2 GLN OE1 O 9.082 -11.542 4.289 1.00 . A A . 2 GLN OE1 1 1 4 5782 1 1 3 ARG C C 11.720 -10.915 0.508 1.00 . A A . 3 ARG C 1 1 4 5783 1 1 3 ARG CA C 11.949 -12.395 0.231 1.00 . A A . 3 ARG CA 1 1 4 5784 1 1 3 ARG CB C 11.175 -12.818 -1.018 1.00 . A A . 3 ARG CB 1 1 4 5785 1 1 3 ARG CD C 12.110 -13.135 -3.332 1.00 . A A . 3 ARG CD 1 1 4 5786 1 1 3 ARG CG C 11.651 -12.128 -2.288 1.00 . A A . 3 ARG CG 1 1 4 5787 1 1 3 ARG CZ C 10.498 -14.592 -4.512 1.00 . A A . 3 ARG CZ 1 1 4 5788 1 1 3 ARG H H 10.641 -13.542 1.418 1.00 . A A . 3 ARG H 1 1 4 5789 1 1 3 ARG HA H 12.994 -12.558 0.068 1.00 . A A . 3 ARG HA 1 1 4 5790 1 1 3 ARG HB2 H 11.281 -13.884 -1.150 1.00 . A A . 3 ARG HB2 1 1 4 5791 1 1 3 ARG HB3 H 10.131 -12.582 -0.878 1.00 . A A . 3 ARG HB3 1 1 4 5792 1 1 3 ARG HD2 H 12.982 -12.740 -3.833 1.00 . A A . 3 ARG HD2 1 1 4 5793 1 1 3 ARG HD3 H 12.372 -14.054 -2.834 1.00 . A A . 3 ARG HD3 1 1 4 5794 1 1 3 ARG HE H 10.787 -12.655 -4.890 1.00 . A A . 3 ARG HE 1 1 4 5795 1 1 3 ARG HG2 H 10.838 -11.545 -2.694 1.00 . A A . 3 ARG HG2 1 1 4 5796 1 1 3 ARG HG3 H 12.476 -11.474 -2.042 1.00 . A A . 3 ARG HG3 1 1 4 5797 1 1 3 ARG HH11 H 11.554 -15.546 -3.071 1.00 . A A . 3 ARG HH11 1 1 4 5798 1 1 3 ARG HH12 H 10.411 -16.525 -3.926 1.00 . A A . 3 ARG HH12 1 1 4 5799 1 1 3 ARG HH21 H 9.292 -13.949 -5.999 1.00 . A A . 3 ARG HH21 1 1 4 5800 1 1 3 ARG HH22 H 9.130 -15.624 -5.584 1.00 . A A . 3 ARG HH22 1 1 4 5801 1 1 3 ARG N N 11.555 -13.207 1.370 1.00 . A A . 3 ARG N 1 1 4 5802 1 1 3 ARG NE N 11.072 -13.403 -4.327 1.00 . A A . 3 ARG NE 1 1 4 5803 1 1 3 ARG NH1 N 10.852 -15.640 -3.776 1.00 . A A . 3 ARG NH1 1 1 4 5804 1 1 3 ARG NH2 N 9.564 -14.734 -5.441 1.00 . A A . 3 ARG NH2 1 1 4 5805 1 1 3 ARG O O 12.395 -10.054 -0.057 1.00 . A A . 3 ARG O 1 1 4 5806 1 1 4 GLY C C 10.170 -8.400 0.495 1.00 . A A . 4 GLY C 1 1 4 5807 1 1 4 GLY CA C 10.453 -9.250 1.718 1.00 . A A . 4 GLY CA 1 1 4 5808 1 1 4 GLY H H 10.259 -11.356 1.794 1.00 . A A . 4 GLY H 1 1 4 5809 1 1 4 GLY HA2 H 9.586 -9.235 2.360 1.00 . A A . 4 GLY HA2 1 1 4 5810 1 1 4 GLY HA3 H 11.290 -8.825 2.252 1.00 . A A . 4 GLY HA3 1 1 4 5811 1 1 4 GLY N N 10.762 -10.627 1.379 1.00 . A A . 4 GLY N 1 1 4 5812 1 1 4 GLY O O 11.053 -7.707 -0.008 1.00 . A A . 4 GLY O 1 1 4 5813 1 1 5 ILE C C 7.607 -6.554 -0.802 1.00 . A A . 5 ILE C 1 1 4 5814 1 1 5 ILE CA C 8.539 -7.702 -1.169 1.00 . A A . 5 ILE CA 1 1 4 5815 1 1 5 ILE CB C 7.830 -8.602 -2.200 1.00 . A A . 5 ILE CB 1 1 4 5816 1 1 5 ILE CD1 C 8.248 -11.013 -1.511 1.00 . A A . 5 ILE CD1 1 1 4 5817 1 1 5 ILE CG1 C 8.637 -9.879 -2.435 1.00 . A A . 5 ILE CG1 1 1 4 5818 1 1 5 ILE CG2 C 7.611 -7.854 -3.508 1.00 . A A . 5 ILE CG2 1 1 4 5819 1 1 5 ILE H H 8.282 -9.045 0.445 1.00 . A A . 5 ILE H 1 1 4 5820 1 1 5 ILE HA H 9.432 -7.301 -1.626 1.00 . A A . 5 ILE HA 1 1 4 5821 1 1 5 ILE HB H 6.863 -8.867 -1.803 1.00 . A A . 5 ILE HB 1 1 4 5822 1 1 5 ILE HD11 H 8.508 -11.956 -1.968 1.00 . A A . 5 ILE HD11 1 1 4 5823 1 1 5 ILE HD12 H 7.184 -10.981 -1.331 1.00 . A A . 5 ILE HD12 1 1 4 5824 1 1 5 ILE HD13 H 8.775 -10.910 -0.573 1.00 . A A . 5 ILE HD13 1 1 4 5825 1 1 5 ILE HG12 H 8.487 -10.213 -3.450 1.00 . A A . 5 ILE HG12 1 1 4 5826 1 1 5 ILE HG13 H 9.686 -9.669 -2.279 1.00 . A A . 5 ILE HG13 1 1 4 5827 1 1 5 ILE HG21 H 7.935 -6.830 -3.398 1.00 . A A . 5 ILE HG21 1 1 4 5828 1 1 5 ILE HG22 H 6.561 -7.873 -3.761 1.00 . A A . 5 ILE HG22 1 1 4 5829 1 1 5 ILE HG23 H 8.178 -8.329 -4.295 1.00 . A A . 5 ILE HG23 1 1 4 5830 1 1 5 ILE N N 8.936 -8.465 0.006 1.00 . A A . 5 ILE N 1 1 4 5831 1 1 5 ILE O O 6.464 -6.776 -0.395 1.00 . A A . 5 ILE O 1 1 4 5832 1 1 6 VAL C C 6.823 -3.459 -1.926 1.00 . A A . 6 VAL C 1 1 4 5833 1 1 6 VAL CA C 7.277 -4.154 -0.652 1.00 . A A . 6 VAL CA 1 1 4 5834 1 1 6 VAL CB C 8.029 -3.134 0.218 1.00 . A A . 6 VAL CB 1 1 4 5835 1 1 6 VAL CG1 C 9.328 -2.713 -0.453 1.00 . A A . 6 VAL CG1 1 1 4 5836 1 1 6 VAL CG2 C 7.144 -1.925 0.495 1.00 . A A . 6 VAL CG2 1 1 4 5837 1 1 6 VAL H H 9.005 -5.202 -1.292 1.00 . A A . 6 VAL H 1 1 4 5838 1 1 6 VAL HA H 6.405 -4.487 -0.109 1.00 . A A . 6 VAL HA 1 1 4 5839 1 1 6 VAL HB H 8.270 -3.600 1.162 1.00 . A A . 6 VAL HB 1 1 4 5840 1 1 6 VAL HG11 H 9.506 -3.332 -1.315 1.00 . A A . 6 VAL HG11 1 1 4 5841 1 1 6 VAL HG12 H 10.146 -2.823 0.244 1.00 . A A . 6 VAL HG12 1 1 4 5842 1 1 6 VAL HG13 H 9.253 -1.682 -0.764 1.00 . A A . 6 VAL HG13 1 1 4 5843 1 1 6 VAL HG21 H 6.180 -2.260 0.850 1.00 . A A . 6 VAL HG21 1 1 4 5844 1 1 6 VAL HG22 H 7.013 -1.361 -0.418 1.00 . A A . 6 VAL HG22 1 1 4 5845 1 1 6 VAL HG23 H 7.607 -1.301 1.243 1.00 . A A . 6 VAL HG23 1 1 4 5846 1 1 6 VAL N N 8.089 -5.324 -0.959 1.00 . A A . 6 VAL N 1 1 4 5847 1 1 6 VAL O O 7.641 -3.057 -2.755 1.00 . A A . 6 VAL O 1 1 4 5848 1 1 7 TRP C C 4.261 -1.355 -2.834 1.00 . A A . 7 TRP C 1 1 4 5849 1 1 7 TRP CA C 4.950 -2.654 -3.237 1.00 . A A . 7 TRP CA 1 1 4 5850 1 1 7 TRP CB C 3.986 -3.601 -3.953 1.00 . A A . 7 TRP CB 1 1 4 5851 1 1 7 TRP CD1 C 6.042 -4.841 -4.845 1.00 . A A . 7 TRP CD1 1 1 4 5852 1 1 7 TRP CD2 C 4.116 -5.459 -5.804 1.00 . A A . 7 TRP CD2 1 1 4 5853 1 1 7 TRP CE2 C 5.167 -6.203 -6.377 1.00 . A A . 7 TRP CE2 1 1 4 5854 1 1 7 TRP CE3 C 2.812 -5.682 -6.252 1.00 . A A . 7 TRP CE3 1 1 4 5855 1 1 7 TRP CG C 4.698 -4.590 -4.826 1.00 . A A . 7 TRP CG 1 1 4 5856 1 1 7 TRP CH2 C 3.666 -7.345 -7.792 1.00 . A A . 7 TRP CH2 1 1 4 5857 1 1 7 TRP CZ2 C 4.952 -7.147 -7.373 1.00 . A A . 7 TRP CZ2 1 1 4 5858 1 1 7 TRP CZ3 C 2.600 -6.623 -7.243 1.00 . A A . 7 TRP CZ3 1 1 4 5859 1 1 7 TRP H H 4.914 -3.643 -1.371 1.00 . A A . 7 TRP H 1 1 4 5860 1 1 7 TRP HA H 5.764 -2.416 -3.906 1.00 . A A . 7 TRP HA 1 1 4 5861 1 1 7 TRP HB2 H 3.416 -4.149 -3.218 1.00 . A A . 7 TRP HB2 1 1 4 5862 1 1 7 TRP HB3 H 3.313 -3.025 -4.573 1.00 . A A . 7 TRP HB3 1 1 4 5863 1 1 7 TRP HD1 H 6.762 -4.340 -4.218 1.00 . A A . 7 TRP HD1 1 1 4 5864 1 1 7 TRP HE1 H 7.225 -6.151 -5.977 1.00 . A A . 7 TRP HE1 1 1 4 5865 1 1 7 TRP HE3 H 1.976 -5.135 -5.839 1.00 . A A . 7 TRP HE3 1 1 4 5866 1 1 7 TRP HH2 H 3.456 -8.071 -8.563 1.00 . A A . 7 TRP HH2 1 1 4 5867 1 1 7 TRP HZ2 H 5.762 -7.713 -7.808 1.00 . A A . 7 TRP HZ2 1 1 4 5868 1 1 7 TRP HZ3 H 1.599 -6.810 -7.602 1.00 . A A . 7 TRP HZ3 1 1 4 5869 1 1 7 TRP N N 5.515 -3.309 -2.071 1.00 . A A . 7 TRP N 1 1 4 5870 1 1 7 TRP NE1 N 6.330 -5.805 -5.775 1.00 . A A . 7 TRP NE1 1 1 4 5871 1 1 7 TRP O O 3.572 -1.294 -1.816 1.00 . A A . 7 TRP O 1 1 4 5872 1 1 8 VAL C C 3.211 1.578 -4.555 1.00 . A A . 8 VAL C 1 1 4 5873 1 1 8 VAL CA C 3.914 1.003 -3.341 1.00 . A A . 8 VAL CA 1 1 4 5874 1 1 8 VAL CB C 5.003 2.010 -2.909 1.00 . A A . 8 VAL CB 1 1 4 5875 1 1 8 VAL CG1 C 4.582 2.761 -1.657 1.00 . A A . 8 VAL CG1 1 1 4 5876 1 1 8 VAL CG2 C 6.345 1.317 -2.708 1.00 . A A . 8 VAL CG2 1 1 4 5877 1 1 8 VAL H H 5.059 -0.421 -4.409 1.00 . A A . 8 VAL H 1 1 4 5878 1 1 8 VAL HA H 3.203 0.898 -2.533 1.00 . A A . 8 VAL HA 1 1 4 5879 1 1 8 VAL HB H 5.122 2.736 -3.701 1.00 . A A . 8 VAL HB 1 1 4 5880 1 1 8 VAL HG11 H 5.343 3.480 -1.396 1.00 . A A . 8 VAL HG11 1 1 4 5881 1 1 8 VAL HG12 H 4.453 2.061 -0.843 1.00 . A A . 8 VAL HG12 1 1 4 5882 1 1 8 VAL HG13 H 3.650 3.276 -1.843 1.00 . A A . 8 VAL HG13 1 1 4 5883 1 1 8 VAL HG21 H 6.189 0.337 -2.278 1.00 . A A . 8 VAL HG21 1 1 4 5884 1 1 8 VAL HG22 H 6.956 1.906 -2.042 1.00 . A A . 8 VAL HG22 1 1 4 5885 1 1 8 VAL HG23 H 6.844 1.217 -3.666 1.00 . A A . 8 VAL HG23 1 1 4 5886 1 1 8 VAL N N 4.482 -0.312 -3.625 1.00 . A A . 8 VAL N 1 1 4 5887 1 1 8 VAL O O 3.689 1.450 -5.675 1.00 . A A . 8 VAL O 1 1 4 5888 1 1 9 VAL C C 1.260 4.364 -5.198 1.00 . A A . 9 VAL C 1 1 4 5889 1 1 9 VAL CA C 1.353 2.857 -5.418 1.00 . A A . 9 VAL CA 1 1 4 5890 1 1 9 VAL CB C -0.066 2.266 -5.560 1.00 . A A . 9 VAL CB 1 1 4 5891 1 1 9 VAL CG1 C -0.437 2.117 -7.025 1.00 . A A . 9 VAL CG1 1 1 4 5892 1 1 9 VAL CG2 C -0.182 0.927 -4.847 1.00 . A A . 9 VAL CG2 1 1 4 5893 1 1 9 VAL H H 1.762 2.336 -3.413 1.00 . A A . 9 VAL H 1 1 4 5894 1 1 9 VAL HA H 1.894 2.672 -6.335 1.00 . A A . 9 VAL HA 1 1 4 5895 1 1 9 VAL HB H -0.767 2.951 -5.105 1.00 . A A . 9 VAL HB 1 1 4 5896 1 1 9 VAL HG11 H -0.300 1.091 -7.341 1.00 . A A . 9 VAL HG11 1 1 4 5897 1 1 9 VAL HG12 H 0.186 2.764 -7.624 1.00 . A A . 9 VAL HG12 1 1 4 5898 1 1 9 VAL HG13 H -1.459 2.389 -7.153 1.00 . A A . 9 VAL HG13 1 1 4 5899 1 1 9 VAL HG21 H -0.949 0.334 -5.322 1.00 . A A . 9 VAL HG21 1 1 4 5900 1 1 9 VAL HG22 H -0.443 1.090 -3.811 1.00 . A A . 9 VAL HG22 1 1 4 5901 1 1 9 VAL HG23 H 0.764 0.406 -4.903 1.00 . A A . 9 VAL HG23 1 1 4 5902 1 1 9 VAL N N 2.090 2.242 -4.331 1.00 . A A . 9 VAL N 1 1 4 5903 1 1 9 VAL O O 0.497 4.833 -4.354 1.00 . A A . 9 VAL O 1 1 4 5904 1 1 10 ASP C C 2.911 7.205 -6.940 1.00 . A A . 10 ASP C 1 1 4 5905 1 1 10 ASP CA C 2.068 6.567 -5.842 1.00 . A A . 10 ASP CA 1 1 4 5906 1 1 10 ASP CB C 2.580 6.986 -4.464 1.00 . A A . 10 ASP CB 1 1 4 5907 1 1 10 ASP CG C 1.969 8.295 -3.997 1.00 . A A . 10 ASP CG 1 1 4 5908 1 1 10 ASP H H 2.643 4.680 -6.608 1.00 . A A . 10 ASP H 1 1 4 5909 1 1 10 ASP HA H 1.058 6.916 -5.956 1.00 . A A . 10 ASP HA 1 1 4 5910 1 1 10 ASP HB2 H 2.337 6.217 -3.742 1.00 . A A . 10 ASP HB2 1 1 4 5911 1 1 10 ASP HB3 H 3.650 7.102 -4.506 1.00 . A A . 10 ASP HB3 1 1 4 5912 1 1 10 ASP N N 2.052 5.115 -5.960 1.00 . A A . 10 ASP N 1 1 4 5913 1 1 10 ASP O O 4.124 7.018 -7.006 1.00 . A A . 10 ASP O 1 1 4 5914 1 1 10 ASP OD1 O 1.502 9.071 -4.857 1.00 . A A . 10 ASP OD1 1 1 4 5915 1 1 10 ASP OD2 O 1.958 8.544 -2.774 1.00 . A A . 10 ASP OD2 1 1 4 5916 1 1 11 ASP C C 3.757 7.719 -9.728 1.00 . A A . 11 ASP C 1 1 4 5917 1 1 11 ASP CA C 2.865 8.654 -8.911 1.00 . A A . 11 ASP CA 1 1 4 5918 1 1 11 ASP CB C 3.652 9.872 -8.412 1.00 . A A . 11 ASP CB 1 1 4 5919 1 1 11 ASP CG C 3.418 11.097 -9.276 1.00 . A A . 11 ASP CG 1 1 4 5920 1 1 11 ASP H H 1.272 8.057 -7.667 1.00 . A A . 11 ASP H 1 1 4 5921 1 1 11 ASP HA H 2.072 9.005 -9.554 1.00 . A A . 11 ASP HA 1 1 4 5922 1 1 11 ASP HB2 H 3.346 10.103 -7.404 1.00 . A A . 11 ASP HB2 1 1 4 5923 1 1 11 ASP HB3 H 4.706 9.648 -8.420 1.00 . A A . 11 ASP HB3 1 1 4 5924 1 1 11 ASP N N 2.235 7.961 -7.795 1.00 . A A . 11 ASP N 1 1 4 5925 1 1 11 ASP O O 3.301 7.131 -10.708 1.00 . A A . 11 ASP O 1 1 4 5926 1 1 11 ASP OD1 O 4.129 11.253 -10.291 1.00 . A A . 11 ASP OD1 1 1 4 5927 1 1 11 ASP OD2 O 2.523 11.899 -8.936 1.00 . A A . 11 ASP OD2 1 1 4 5928 1 1 12 ASP C C 7.413 6.994 -9.533 1.00 . A A . 12 ASP C 1 1 4 5929 1 1 12 ASP CA C 5.980 6.730 -10.026 1.00 . A A . 12 ASP CA 1 1 4 5930 1 1 12 ASP CB C 5.881 6.954 -11.542 1.00 . A A . 12 ASP CB 1 1 4 5931 1 1 12 ASP CG C 6.414 5.780 -12.340 1.00 . A A . 12 ASP CG 1 1 4 5932 1 1 12 ASP H H 5.316 8.075 -8.534 1.00 . A A . 12 ASP H 1 1 4 5933 1 1 12 ASP HA H 5.726 5.702 -9.804 1.00 . A A . 12 ASP HA 1 1 4 5934 1 1 12 ASP HB2 H 4.851 7.106 -11.813 1.00 . A A . 12 ASP HB2 1 1 4 5935 1 1 12 ASP HB3 H 6.447 7.833 -11.806 1.00 . A A . 12 ASP HB3 1 1 4 5936 1 1 12 ASP N N 5.021 7.587 -9.324 1.00 . A A . 12 ASP N 1 1 4 5937 1 1 12 ASP O O 7.682 6.914 -8.335 1.00 . A A . 12 ASP O 1 1 4 5938 1 1 12 ASP OD1 O 6.449 4.657 -11.792 1.00 . A A . 12 ASP OD1 1 1 4 5939 1 1 12 ASP OD2 O 6.790 5.982 -13.514 1.00 . A A . 12 ASP OD2 1 1 4 5940 1 1 13 SER C C 9.873 8.405 -8.861 1.00 . A A . 13 SER C 1 1 4 5941 1 1 13 SER CA C 9.732 7.560 -10.121 1.00 . A A . 13 SER CA 1 1 4 5942 1 1 13 SER CB C 10.426 8.256 -11.292 1.00 . A A . 13 SER CB 1 1 4 5943 1 1 13 SER H H 8.071 7.343 -11.398 1.00 . A A . 13 SER H 1 1 4 5944 1 1 13 SER HA H 10.206 6.617 -9.953 1.00 . A A . 13 SER HA 1 1 4 5945 1 1 13 SER HB2 H 9.878 9.151 -11.546 1.00 . A A . 13 SER HB2 1 1 4 5946 1 1 13 SER HB3 H 11.435 8.521 -11.005 1.00 . A A . 13 SER HB3 1 1 4 5947 1 1 13 SER HG H 10.549 6.498 -12.153 1.00 . A A . 13 SER HG 1 1 4 5948 1 1 13 SER N N 8.334 7.298 -10.461 1.00 . A A . 13 SER N 1 1 4 5949 1 1 13 SER O O 10.709 8.125 -8.001 1.00 . A A . 13 SER O 1 1 4 5950 1 1 13 SER OG O 10.482 7.414 -12.432 1.00 . A A . 13 SER OG 1 1 4 5951 1 1 14 SER C C 8.967 9.534 -6.308 1.00 . A A . 14 SER C 1 1 4 5952 1 1 14 SER CA C 9.082 10.329 -7.605 1.00 . A A . 14 SER CA 1 1 4 5953 1 1 14 SER CB C 7.948 11.354 -7.693 1.00 . A A . 14 SER CB 1 1 4 5954 1 1 14 SER H H 8.414 9.599 -9.484 1.00 . A A . 14 SER H 1 1 4 5955 1 1 14 SER HA H 10.028 10.848 -7.611 1.00 . A A . 14 SER HA 1 1 4 5956 1 1 14 SER HB2 H 7.093 10.904 -8.172 1.00 . A A . 14 SER HB2 1 1 4 5957 1 1 14 SER HB3 H 7.676 11.673 -6.698 1.00 . A A . 14 SER HB3 1 1 4 5958 1 1 14 SER HG H 7.597 13.083 -8.546 1.00 . A A . 14 SER HG 1 1 4 5959 1 1 14 SER N N 9.053 9.436 -8.761 1.00 . A A . 14 SER N 1 1 4 5960 1 1 14 SER O O 9.880 9.532 -5.478 1.00 . A A . 14 SER O 1 1 4 5961 1 1 14 SER OG O 8.343 12.489 -8.444 1.00 . A A . 14 SER OG 1 1 4 5962 1 1 15 ILE C C 8.478 6.783 -4.998 1.00 . A A . 15 ILE C 1 1 4 5963 1 1 15 ILE CA C 7.612 8.040 -4.966 1.00 . A A . 15 ILE CA 1 1 4 5964 1 1 15 ILE CB C 6.120 7.679 -4.820 1.00 . A A . 15 ILE CB 1 1 4 5965 1 1 15 ILE CD1 C 5.440 9.805 -3.573 1.00 . A A . 15 ILE CD1 1 1 4 5966 1 1 15 ILE CG1 C 5.284 8.965 -4.825 1.00 . A A . 15 ILE CG1 1 1 4 5967 1 1 15 ILE CG2 C 5.887 6.878 -3.542 1.00 . A A . 15 ILE CG2 1 1 4 5968 1 1 15 ILE H H 7.158 8.878 -6.845 1.00 . A A . 15 ILE H 1 1 4 5969 1 1 15 ILE HA H 7.898 8.631 -4.111 1.00 . A A . 15 ILE HA 1 1 4 5970 1 1 15 ILE HB H 5.827 7.066 -5.661 1.00 . A A . 15 ILE HB 1 1 4 5971 1 1 15 ILE HD11 H 6.286 9.449 -3.004 1.00 . A A . 15 ILE HD11 1 1 4 5972 1 1 15 ILE HD12 H 4.544 9.727 -2.974 1.00 . A A . 15 ILE HD12 1 1 4 5973 1 1 15 ILE HD13 H 5.600 10.835 -3.851 1.00 . A A . 15 ILE HD13 1 1 4 5974 1 1 15 ILE HG12 H 5.586 9.573 -5.665 1.00 . A A . 15 ILE HG12 1 1 4 5975 1 1 15 ILE HG13 H 4.241 8.714 -4.930 1.00 . A A . 15 ILE HG13 1 1 4 5976 1 1 15 ILE HG21 H 4.944 7.167 -3.100 1.00 . A A . 15 ILE HG21 1 1 4 5977 1 1 15 ILE HG22 H 6.686 7.074 -2.844 1.00 . A A . 15 ILE HG22 1 1 4 5978 1 1 15 ILE HG23 H 5.866 5.823 -3.776 1.00 . A A . 15 ILE HG23 1 1 4 5979 1 1 15 ILE N N 7.843 8.849 -6.146 1.00 . A A . 15 ILE N 1 1 4 5980 1 1 15 ILE O O 8.740 6.166 -3.964 1.00 . A A . 15 ILE O 1 1 4 5981 1 1 16 ARG C C 11.192 5.547 -5.830 1.00 . A A . 16 ARG C 1 1 4 5982 1 1 16 ARG CA C 9.801 5.263 -6.378 1.00 . A A . 16 ARG CA 1 1 4 5983 1 1 16 ARG CB C 9.894 4.900 -7.866 1.00 . A A . 16 ARG CB 1 1 4 5984 1 1 16 ARG CD C 12.083 3.761 -8.382 1.00 . A A . 16 ARG CD 1 1 4 5985 1 1 16 ARG CG C 10.591 3.574 -8.146 1.00 . A A . 16 ARG CG 1 1 4 5986 1 1 16 ARG CZ C 13.636 4.030 -10.282 1.00 . A A . 16 ARG CZ 1 1 4 5987 1 1 16 ARG H H 8.709 6.967 -6.976 1.00 . A A . 16 ARG H 1 1 4 5988 1 1 16 ARG HA H 9.374 4.441 -5.837 1.00 . A A . 16 ARG HA 1 1 4 5989 1 1 16 ARG HB2 H 8.895 4.845 -8.272 1.00 . A A . 16 ARG HB2 1 1 4 5990 1 1 16 ARG HB3 H 10.437 5.679 -8.377 1.00 . A A . 16 ARG HB3 1 1 4 5991 1 1 16 ARG HD2 H 12.414 4.637 -7.845 1.00 . A A . 16 ARG HD2 1 1 4 5992 1 1 16 ARG HD3 H 12.604 2.891 -8.005 1.00 . A A . 16 ARG HD3 1 1 4 5993 1 1 16 ARG HE H 11.645 3.960 -10.429 1.00 . A A . 16 ARG HE 1 1 4 5994 1 1 16 ARG HG2 H 10.452 2.920 -7.305 1.00 . A A . 16 ARG HG2 1 1 4 5995 1 1 16 ARG HG3 H 10.151 3.129 -9.025 1.00 . A A . 16 ARG HG3 1 1 4 5996 1 1 16 ARG HH11 H 14.544 3.866 -8.483 1.00 . A A . 16 ARG HH11 1 1 4 5997 1 1 16 ARG HH12 H 15.608 4.062 -9.835 1.00 . A A . 16 ARG HH12 1 1 4 5998 1 1 16 ARG HH21 H 13.047 4.217 -12.208 1.00 . A A . 16 ARG HH21 1 1 4 5999 1 1 16 ARG HH22 H 14.759 4.261 -11.949 1.00 . A A . 16 ARG HH22 1 1 4 6000 1 1 16 ARG N N 8.941 6.424 -6.196 1.00 . A A . 16 ARG N 1 1 4 6001 1 1 16 ARG NE N 12.397 3.925 -9.801 1.00 . A A . 16 ARG NE 1 1 4 6002 1 1 16 ARG NH1 N 14.681 3.982 -9.465 1.00 . A A . 16 ARG NH1 1 1 4 6003 1 1 16 ARG NH2 N 13.830 4.181 -11.586 1.00 . A A . 16 ARG NH2 1 1 4 6004 1 1 16 ARG O O 11.893 4.654 -5.365 1.00 . A A . 16 ARG O 1 1 4 6005 1 1 17 TRP C C 12.971 7.184 -3.885 1.00 . A A . 17 TRP C 1 1 4 6006 1 1 17 TRP CA C 12.900 7.203 -5.412 1.00 . A A . 17 TRP CA 1 1 4 6007 1 1 17 TRP CB C 13.247 8.600 -5.925 1.00 . A A . 17 TRP CB 1 1 4 6008 1 1 17 TRP CD1 C 15.802 8.543 -6.090 1.00 . A A . 17 TRP CD1 1 1 4 6009 1 1 17 TRP CD2 C 15.008 10.046 -4.633 1.00 . A A . 17 TRP CD2 1 1 4 6010 1 1 17 TRP CE2 C 16.413 10.115 -4.627 1.00 . A A . 17 TRP CE2 1 1 4 6011 1 1 17 TRP CE3 C 14.288 10.900 -3.794 1.00 . A A . 17 TRP CE3 1 1 4 6012 1 1 17 TRP CG C 14.637 9.034 -5.575 1.00 . A A . 17 TRP CG 1 1 4 6013 1 1 17 TRP CH2 C 16.380 11.832 -3.005 1.00 . A A . 17 TRP CH2 1 1 4 6014 1 1 17 TRP CZ2 C 17.110 11.007 -3.815 1.00 . A A . 17 TRP CZ2 1 1 4 6015 1 1 17 TRP CZ3 C 14.981 11.783 -2.987 1.00 . A A . 17 TRP CZ3 1 1 4 6016 1 1 17 TRP H H 11.003 7.476 -6.284 1.00 . A A . 17 TRP H 1 1 4 6017 1 1 17 TRP HA H 13.622 6.502 -5.801 1.00 . A A . 17 TRP HA 1 1 4 6018 1 1 17 TRP HB2 H 13.153 8.614 -7.002 1.00 . A A . 17 TRP HB2 1 1 4 6019 1 1 17 TRP HB3 H 12.557 9.314 -5.499 1.00 . A A . 17 TRP HB3 1 1 4 6020 1 1 17 TRP HD1 H 15.858 7.762 -6.833 1.00 . A A . 17 TRP HD1 1 1 4 6021 1 1 17 TRP HE1 H 17.817 9.015 -5.731 1.00 . A A . 17 TRP HE1 1 1 4 6022 1 1 17 TRP HE3 H 13.211 10.880 -3.769 1.00 . A A . 17 TRP HE3 1 1 4 6023 1 1 17 TRP HH2 H 16.881 12.537 -2.357 1.00 . A A . 17 TRP HH2 1 1 4 6024 1 1 17 TRP HZ2 H 18.191 11.055 -3.816 1.00 . A A . 17 TRP HZ2 1 1 4 6025 1 1 17 TRP HZ3 H 14.442 12.450 -2.332 1.00 . A A . 17 TRP HZ3 1 1 4 6026 1 1 17 TRP N N 11.595 6.802 -5.897 1.00 . A A . 17 TRP N 1 1 4 6027 1 1 17 TRP NE1 N 16.875 9.189 -5.525 1.00 . A A . 17 TRP NE1 1 1 4 6028 1 1 17 TRP O O 13.826 6.522 -3.301 1.00 . A A . 17 TRP O 1 1 4 6029 1 1 18 VAL C C 11.833 6.761 -1.044 1.00 . A A . 18 VAL C 1 1 4 6030 1 1 18 VAL CA C 12.076 8.075 -1.789 1.00 . A A . 18 VAL CA 1 1 4 6031 1 1 18 VAL CB C 11.031 9.112 -1.306 1.00 . A A . 18 VAL CB 1 1 4 6032 1 1 18 VAL CG1 C 11.505 9.780 -0.023 1.00 . A A . 18 VAL CG1 1 1 4 6033 1 1 18 VAL CG2 C 10.747 10.165 -2.373 1.00 . A A . 18 VAL CG2 1 1 4 6034 1 1 18 VAL H H 11.452 8.473 -3.784 1.00 . A A . 18 VAL H 1 1 4 6035 1 1 18 VAL HA H 13.041 8.437 -1.499 1.00 . A A . 18 VAL HA 1 1 4 6036 1 1 18 VAL HB H 10.110 8.591 -1.090 1.00 . A A . 18 VAL HB 1 1 4 6037 1 1 18 VAL HG11 H 12.560 9.588 0.114 1.00 . A A . 18 VAL HG11 1 1 4 6038 1 1 18 VAL HG12 H 10.957 9.380 0.814 1.00 . A A . 18 VAL HG12 1 1 4 6039 1 1 18 VAL HG13 H 11.338 10.845 -0.087 1.00 . A A . 18 VAL HG13 1 1 4 6040 1 1 18 VAL HG21 H 10.578 11.121 -1.900 1.00 . A A . 18 VAL HG21 1 1 4 6041 1 1 18 VAL HG22 H 9.870 9.882 -2.934 1.00 . A A . 18 VAL HG22 1 1 4 6042 1 1 18 VAL HG23 H 11.592 10.238 -3.040 1.00 . A A . 18 VAL HG23 1 1 4 6043 1 1 18 VAL N N 12.090 7.951 -3.253 1.00 . A A . 18 VAL N 1 1 4 6044 1 1 18 VAL O O 12.663 6.330 -0.242 1.00 . A A . 18 VAL O 1 1 4 6045 1 1 19 LEU C C 11.103 3.704 -0.953 1.00 . A A . 19 LEU C 1 1 4 6046 1 1 19 LEU CA C 10.288 4.937 -0.560 1.00 . A A . 19 LEU CA 1 1 4 6047 1 1 19 LEU CB C 8.793 4.655 -0.779 1.00 . A A . 19 LEU CB 1 1 4 6048 1 1 19 LEU CD1 C 8.493 2.878 0.978 1.00 . A A . 19 LEU CD1 1 1 4 6049 1 1 19 LEU CD2 C 8.133 5.283 1.560 1.00 . A A . 19 LEU CD2 1 1 4 6050 1 1 19 LEU CG C 8.014 4.231 0.471 1.00 . A A . 19 LEU CG 1 1 4 6051 1 1 19 LEU H H 10.046 6.588 -1.878 1.00 . A A . 19 LEU H 1 1 4 6052 1 1 19 LEU HA H 10.443 5.111 0.481 1.00 . A A . 19 LEU HA 1 1 4 6053 1 1 19 LEU HB2 H 8.333 5.549 -1.173 1.00 . A A . 19 LEU HB2 1 1 4 6054 1 1 19 LEU HB3 H 8.698 3.871 -1.515 1.00 . A A . 19 LEU HB3 1 1 4 6055 1 1 19 LEU HD11 H 8.614 2.917 2.051 1.00 . A A . 19 LEU HD11 1 1 4 6056 1 1 19 LEU HD12 H 9.439 2.633 0.520 1.00 . A A . 19 LEU HD12 1 1 4 6057 1 1 19 LEU HD13 H 7.765 2.121 0.726 1.00 . A A . 19 LEU HD13 1 1 4 6058 1 1 19 LEU HD21 H 9.145 5.303 1.935 1.00 . A A . 19 LEU HD21 1 1 4 6059 1 1 19 LEU HD22 H 7.453 5.047 2.367 1.00 . A A . 19 LEU HD22 1 1 4 6060 1 1 19 LEU HD23 H 7.883 6.249 1.152 1.00 . A A . 19 LEU HD23 1 1 4 6061 1 1 19 LEU HG H 6.968 4.134 0.215 1.00 . A A . 19 LEU HG 1 1 4 6062 1 1 19 LEU N N 10.676 6.167 -1.263 1.00 . A A . 19 LEU N 1 1 4 6063 1 1 19 LEU O O 11.571 2.966 -0.091 1.00 . A A . 19 LEU O 1 1 4 6064 1 1 20 GLU C C 13.433 2.335 -2.482 1.00 . A A . 20 GLU C 1 1 4 6065 1 1 20 GLU CA C 11.945 2.298 -2.749 1.00 . A A . 20 GLU CA 1 1 4 6066 1 1 20 GLU CB C 11.739 2.187 -4.245 1.00 . A A . 20 GLU CB 1 1 4 6067 1 1 20 GLU CD C 9.271 1.820 -4.039 1.00 . A A . 20 GLU CD 1 1 4 6068 1 1 20 GLU CG C 10.377 2.621 -4.690 1.00 . A A . 20 GLU CG 1 1 4 6069 1 1 20 GLU H H 10.827 4.081 -2.873 1.00 . A A . 20 GLU H 1 1 4 6070 1 1 20 GLU HA H 11.527 1.426 -2.276 1.00 . A A . 20 GLU HA 1 1 4 6071 1 1 20 GLU HB2 H 12.459 2.821 -4.726 1.00 . A A . 20 GLU HB2 1 1 4 6072 1 1 20 GLU HB3 H 11.894 1.171 -4.556 1.00 . A A . 20 GLU HB3 1 1 4 6073 1 1 20 GLU HG2 H 10.268 3.659 -4.423 1.00 . A A . 20 GLU HG2 1 1 4 6074 1 1 20 GLU HG3 H 10.310 2.512 -5.756 1.00 . A A . 20 GLU HG3 1 1 4 6075 1 1 20 GLU N N 11.234 3.466 -2.241 1.00 . A A . 20 GLU N 1 1 4 6076 1 1 20 GLU O O 13.984 1.447 -1.838 1.00 . A A . 20 GLU O 1 1 4 6077 1 1 20 GLU OE1 O 8.894 2.154 -2.898 1.00 . A A . 20 GLU OE1 1 1 4 6078 1 1 20 GLU OE2 O 8.788 0.853 -4.667 1.00 . A A . 20 GLU OE2 1 1 4 6079 1 1 21 ARG C C 15.981 3.284 -1.448 1.00 . A A . 21 ARG C 1 1 4 6080 1 1 21 ARG CA C 15.541 3.463 -2.898 1.00 . A A . 21 ARG CA 1 1 4 6081 1 1 21 ARG CB C 16.029 4.810 -3.424 1.00 . A A . 21 ARG CB 1 1 4 6082 1 1 21 ARG CD C 17.172 4.877 -5.670 1.00 . A A . 21 ARG CD 1 1 4 6083 1 1 21 ARG CG C 15.847 4.987 -4.926 1.00 . A A . 21 ARG CG 1 1 4 6084 1 1 21 ARG CZ C 17.862 4.857 -8.040 1.00 . A A . 21 ARG CZ 1 1 4 6085 1 1 21 ARG H H 13.576 4.003 -3.576 1.00 . A A . 21 ARG H 1 1 4 6086 1 1 21 ARG HA H 15.986 2.676 -3.488 1.00 . A A . 21 ARG HA 1 1 4 6087 1 1 21 ARG HB2 H 15.485 5.590 -2.919 1.00 . A A . 21 ARG HB2 1 1 4 6088 1 1 21 ARG HB3 H 17.079 4.912 -3.195 1.00 . A A . 21 ARG HB3 1 1 4 6089 1 1 21 ARG HD2 H 17.898 5.511 -5.182 1.00 . A A . 21 ARG HD2 1 1 4 6090 1 1 21 ARG HD3 H 17.506 3.851 -5.630 1.00 . A A . 21 ARG HD3 1 1 4 6091 1 1 21 ARG HE H 16.334 5.909 -7.301 1.00 . A A . 21 ARG HE 1 1 4 6092 1 1 21 ARG HG2 H 15.178 4.222 -5.291 1.00 . A A . 21 ARG HG2 1 1 4 6093 1 1 21 ARG HG3 H 15.418 5.960 -5.114 1.00 . A A . 21 ARG HG3 1 1 4 6094 1 1 21 ARG HH11 H 19.000 3.699 -6.835 1.00 . A A . 21 ARG HH11 1 1 4 6095 1 1 21 ARG HH12 H 19.453 3.700 -8.506 1.00 . A A . 21 ARG HH12 1 1 4 6096 1 1 21 ARG HH21 H 16.936 5.910 -9.497 1.00 . A A . 21 ARG HH21 1 1 4 6097 1 1 21 ARG HH22 H 18.285 4.956 -10.016 1.00 . A A . 21 ARG HH22 1 1 4 6098 1 1 21 ARG N N 14.085 3.346 -3.032 1.00 . A A . 21 ARG N 1 1 4 6099 1 1 21 ARG NE N 17.054 5.285 -7.070 1.00 . A A . 21 ARG NE 1 1 4 6100 1 1 21 ARG NH1 N 18.853 4.017 -7.769 1.00 . A A . 21 ARG NH1 1 1 4 6101 1 1 21 ARG NH2 N 17.679 5.275 -9.286 1.00 . A A . 21 ARG NH2 1 1 4 6102 1 1 21 ARG O O 16.948 2.574 -1.164 1.00 . A A . 21 ARG O 1 1 4 6103 1 1 22 ALA C C 15.205 2.435 1.422 1.00 . A A . 22 ALA C 1 1 4 6104 1 1 22 ALA CA C 15.591 3.805 0.883 1.00 . A A . 22 ALA CA 1 1 4 6105 1 1 22 ALA CB C 14.909 4.906 1.680 1.00 . A A . 22 ALA CB 1 1 4 6106 1 1 22 ALA H H 14.503 4.463 -0.807 1.00 . A A . 22 ALA H 1 1 4 6107 1 1 22 ALA HA H 16.653 3.921 0.980 1.00 . A A . 22 ALA HA 1 1 4 6108 1 1 22 ALA HB1 H 15.320 4.935 2.680 1.00 . A A . 22 ALA HB1 1 1 4 6109 1 1 22 ALA HB2 H 13.848 4.708 1.733 1.00 . A A . 22 ALA HB2 1 1 4 6110 1 1 22 ALA HB3 H 15.075 5.858 1.197 1.00 . A A . 22 ALA HB3 1 1 4 6111 1 1 22 ALA N N 15.265 3.917 -0.529 1.00 . A A . 22 ALA N 1 1 4 6112 1 1 22 ALA O O 15.822 1.928 2.356 1.00 . A A . 22 ALA O 1 1 4 6113 1 1 23 LEU C C 14.613 -0.562 0.618 1.00 . A A . 23 LEU C 1 1 4 6114 1 1 23 LEU CA C 13.728 0.522 1.224 1.00 . A A . 23 LEU CA 1 1 4 6115 1 1 23 LEU CB C 12.268 0.322 0.816 1.00 . A A . 23 LEU CB 1 1 4 6116 1 1 23 LEU CD1 C 11.942 -0.878 3.003 1.00 . A A . 23 LEU CD1 1 1 4 6117 1 1 23 LEU CD2 C 10.028 -0.610 1.420 1.00 . A A . 23 LEU CD2 1 1 4 6118 1 1 23 LEU CG C 11.530 -0.806 1.539 1.00 . A A . 23 LEU CG 1 1 4 6119 1 1 23 LEU H H 13.747 2.296 0.071 1.00 . A A . 23 LEU H 1 1 4 6120 1 1 23 LEU HA H 13.806 0.469 2.297 1.00 . A A . 23 LEU HA 1 1 4 6121 1 1 23 LEU HB2 H 11.737 1.241 1.006 1.00 . A A . 23 LEU HB2 1 1 4 6122 1 1 23 LEU HB3 H 12.237 0.119 -0.243 1.00 . A A . 23 LEU HB3 1 1 4 6123 1 1 23 LEU HD11 H 12.061 0.122 3.393 1.00 . A A . 23 LEU HD11 1 1 4 6124 1 1 23 LEU HD12 H 12.880 -1.409 3.088 1.00 . A A . 23 LEU HD12 1 1 4 6125 1 1 23 LEU HD13 H 11.183 -1.399 3.566 1.00 . A A . 23 LEU HD13 1 1 4 6126 1 1 23 LEU HD21 H 9.717 0.194 2.070 1.00 . A A . 23 LEU HD21 1 1 4 6127 1 1 23 LEU HD22 H 9.525 -1.521 1.706 1.00 . A A . 23 LEU HD22 1 1 4 6128 1 1 23 LEU HD23 H 9.779 -0.363 0.398 1.00 . A A . 23 LEU HD23 1 1 4 6129 1 1 23 LEU HG H 11.780 -1.745 1.072 1.00 . A A . 23 LEU HG 1 1 4 6130 1 1 23 LEU N N 14.189 1.840 0.816 1.00 . A A . 23 LEU N 1 1 4 6131 1 1 23 LEU O O 14.718 -1.675 1.147 1.00 . A A . 23 LEU O 1 1 4 6132 1 1 24 ALA C C 17.390 -1.354 -0.255 1.00 . A A . 24 ALA C 1 1 4 6133 1 1 24 ALA CA C 16.173 -1.146 -1.138 1.00 . A A . 24 ALA CA 1 1 4 6134 1 1 24 ALA CB C 16.574 -0.632 -2.514 1.00 . A A . 24 ALA CB 1 1 4 6135 1 1 24 ALA H H 15.167 0.678 -0.848 1.00 . A A . 24 ALA H 1 1 4 6136 1 1 24 ALA HA H 15.656 -2.089 -1.256 1.00 . A A . 24 ALA HA 1 1 4 6137 1 1 24 ALA HB1 H 15.915 0.173 -2.803 1.00 . A A . 24 ALA HB1 1 1 4 6138 1 1 24 ALA HB2 H 16.501 -1.434 -3.234 1.00 . A A . 24 ALA HB2 1 1 4 6139 1 1 24 ALA HB3 H 17.593 -0.271 -2.481 1.00 . A A . 24 ALA HB3 1 1 4 6140 1 1 24 ALA N N 15.274 -0.220 -0.483 1.00 . A A . 24 ALA N 1 1 4 6141 1 1 24 ALA O O 17.930 -2.456 -0.170 1.00 . A A . 24 ALA O 1 1 4 6142 1 1 25 GLY C C 18.642 -1.398 2.435 1.00 . A A . 25 GLY C 1 1 4 6143 1 1 25 GLY CA C 18.921 -0.389 1.337 1.00 . A A . 25 GLY CA 1 1 4 6144 1 1 25 GLY H H 17.310 0.569 0.346 1.00 . A A . 25 GLY H 1 1 4 6145 1 1 25 GLY HA2 H 19.795 -0.698 0.782 1.00 . A A . 25 GLY HA2 1 1 4 6146 1 1 25 GLY HA3 H 19.107 0.575 1.784 1.00 . A A . 25 GLY HA3 1 1 4 6147 1 1 25 GLY N N 17.796 -0.287 0.434 1.00 . A A . 25 GLY N 1 1 4 6148 1 1 25 GLY O O 19.562 -2.008 2.982 1.00 . A A . 25 GLY O 1 1 4 6149 1 1 26 ALA C C 16.974 -3.953 3.243 1.00 . A A . 26 ALA C 1 1 4 6150 1 1 26 ALA CA C 16.935 -2.520 3.768 1.00 . A A . 26 ALA CA 1 1 4 6151 1 1 26 ALA CB C 15.537 -2.173 4.259 1.00 . A A . 26 ALA CB 1 1 4 6152 1 1 26 ALA H H 16.676 -1.064 2.268 1.00 . A A . 26 ALA H 1 1 4 6153 1 1 26 ALA HA H 17.615 -2.430 4.598 1.00 . A A . 26 ALA HA 1 1 4 6154 1 1 26 ALA HB1 H 14.960 -1.767 3.441 1.00 . A A . 26 ALA HB1 1 1 4 6155 1 1 26 ALA HB2 H 15.604 -1.442 5.051 1.00 . A A . 26 ALA HB2 1 1 4 6156 1 1 26 ALA HB3 H 15.056 -3.065 4.633 1.00 . A A . 26 ALA HB3 1 1 4 6157 1 1 26 ALA N N 17.356 -1.577 2.745 1.00 . A A . 26 ALA N 1 1 4 6158 1 1 26 ALA O O 16.962 -4.906 4.021 1.00 . A A . 26 ALA O 1 1 4 6159 1 1 27 GLY C C 15.784 -5.988 0.869 1.00 . A A . 27 GLY C 1 1 4 6160 1 1 27 GLY CA C 17.120 -5.422 1.327 1.00 . A A . 27 GLY CA 1 1 4 6161 1 1 27 GLY H H 17.075 -3.306 1.347 1.00 . A A . 27 GLY H 1 1 4 6162 1 1 27 GLY HA2 H 17.780 -5.380 0.476 1.00 . A A . 27 GLY HA2 1 1 4 6163 1 1 27 GLY HA3 H 17.545 -6.097 2.057 1.00 . A A . 27 GLY HA3 1 1 4 6164 1 1 27 GLY N N 17.048 -4.100 1.919 1.00 . A A . 27 GLY N 1 1 4 6165 1 1 27 GLY O O 15.624 -7.207 0.825 1.00 . A A . 27 GLY O 1 1 4 6166 1 1 28 LEU C C 13.200 -5.230 -1.353 1.00 . A A . 28 LEU C 1 1 4 6167 1 1 28 LEU CA C 13.514 -5.641 0.084 1.00 . A A . 28 LEU CA 1 1 4 6168 1 1 28 LEU CB C 12.396 -5.176 1.016 1.00 . A A . 28 LEU CB 1 1 4 6169 1 1 28 LEU CD1 C 13.236 -3.488 2.637 1.00 . A A . 28 LEU CD1 1 1 4 6170 1 1 28 LEU CD2 C 11.696 -5.291 3.419 1.00 . A A . 28 LEU CD2 1 1 4 6171 1 1 28 LEU CG C 12.818 -4.923 2.460 1.00 . A A . 28 LEU CG 1 1 4 6172 1 1 28 LEU H H 14.963 -4.170 0.573 1.00 . A A . 28 LEU H 1 1 4 6173 1 1 28 LEU HA H 13.569 -6.710 0.123 1.00 . A A . 28 LEU HA 1 1 4 6174 1 1 28 LEU HB2 H 11.984 -4.261 0.619 1.00 . A A . 28 LEU HB2 1 1 4 6175 1 1 28 LEU HB3 H 11.623 -5.927 1.018 1.00 . A A . 28 LEU HB3 1 1 4 6176 1 1 28 LEU HD11 H 14.305 -3.408 2.516 1.00 . A A . 28 LEU HD11 1 1 4 6177 1 1 28 LEU HD12 H 12.956 -3.152 3.624 1.00 . A A . 28 LEU HD12 1 1 4 6178 1 1 28 LEU HD13 H 12.745 -2.887 1.892 1.00 . A A . 28 LEU HD13 1 1 4 6179 1 1 28 LEU HD21 H 11.080 -6.058 2.971 1.00 . A A . 28 LEU HD21 1 1 4 6180 1 1 28 LEU HD22 H 11.093 -4.418 3.622 1.00 . A A . 28 LEU HD22 1 1 4 6181 1 1 28 LEU HD23 H 12.119 -5.659 4.343 1.00 . A A . 28 LEU HD23 1 1 4 6182 1 1 28 LEU HG H 13.669 -5.528 2.693 1.00 . A A . 28 LEU HG 1 1 4 6183 1 1 28 LEU N N 14.813 -5.136 0.527 1.00 . A A . 28 LEU N 1 1 4 6184 1 1 28 LEU O O 13.853 -4.352 -1.916 1.00 . A A . 28 LEU O 1 1 4 6185 1 1 29 THR C C 10.826 -4.372 -3.309 1.00 . A A . 29 THR C 1 1 4 6186 1 1 29 THR CA C 11.777 -5.560 -3.309 1.00 . A A . 29 THR CA 1 1 4 6187 1 1 29 THR CB C 11.100 -6.774 -3.952 1.00 . A A . 29 THR CB 1 1 4 6188 1 1 29 THR CG2 C 10.679 -6.541 -5.389 1.00 . A A . 29 THR CG2 1 1 4 6189 1 1 29 THR H H 11.695 -6.555 -1.434 1.00 . A A . 29 THR H 1 1 4 6190 1 1 29 THR HA H 12.663 -5.305 -3.872 1.00 . A A . 29 THR HA 1 1 4 6191 1 1 29 THR HB H 10.213 -7.019 -3.387 1.00 . A A . 29 THR HB 1 1 4 6192 1 1 29 THR HG1 H 12.686 -7.759 -4.548 1.00 . A A . 29 THR HG1 1 1 4 6193 1 1 29 THR HG21 H 9.741 -6.007 -5.407 1.00 . A A . 29 THR HG21 1 1 4 6194 1 1 29 THR HG22 H 10.558 -7.492 -5.887 1.00 . A A . 29 THR HG22 1 1 4 6195 1 1 29 THR HG23 H 11.435 -5.961 -5.898 1.00 . A A . 29 THR HG23 1 1 4 6196 1 1 29 THR N N 12.183 -5.869 -1.938 1.00 . A A . 29 THR N 1 1 4 6197 1 1 29 THR O O 9.658 -4.494 -2.944 1.00 . A A . 29 THR O 1 1 4 6198 1 1 29 THR OG1 O 11.961 -7.899 -3.934 1.00 . A A . 29 THR OG1 1 1 4 6199 1 1 30 CYS C C 10.193 -1.582 -5.169 1.00 . A A . 30 CYS C 1 1 4 6200 1 1 30 CYS CA C 10.566 -1.986 -3.745 1.00 . A A . 30 CYS CA 1 1 4 6201 1 1 30 CYS CB C 11.366 -0.864 -3.085 1.00 . A A . 30 CYS CB 1 1 4 6202 1 1 30 CYS H H 12.285 -3.196 -3.983 1.00 . A A . 30 CYS H 1 1 4 6203 1 1 30 CYS HA H 9.658 -2.139 -3.179 1.00 . A A . 30 CYS HA 1 1 4 6204 1 1 30 CYS HB2 H 10.923 0.081 -3.351 1.00 . A A . 30 CYS HB2 1 1 4 6205 1 1 30 CYS HB3 H 11.323 -0.986 -2.012 1.00 . A A . 30 CYS HB3 1 1 4 6206 1 1 30 CYS HG H 13.637 -0.717 -2.762 1.00 . A A . 30 CYS HG 1 1 4 6207 1 1 30 CYS N N 11.345 -3.222 -3.714 1.00 . A A . 30 CYS N 1 1 4 6208 1 1 30 CYS O O 11.042 -1.142 -5.943 1.00 . A A . 30 CYS O 1 1 4 6209 1 1 30 CYS SG S 13.113 -0.809 -3.561 1.00 . A A . 30 CYS SG 1 1 4 6210 1 1 31 THR C C 7.277 -0.328 -6.647 1.00 . A A . 31 THR C 1 1 4 6211 1 1 31 THR CA C 8.421 -1.324 -6.814 1.00 . A A . 31 THR CA 1 1 4 6212 1 1 31 THR CB C 7.965 -2.550 -7.619 1.00 . A A . 31 THR CB 1 1 4 6213 1 1 31 THR CG2 C 6.577 -3.038 -7.270 1.00 . A A . 31 THR CG2 1 1 4 6214 1 1 31 THR H H 8.275 -2.044 -4.829 1.00 . A A . 31 THR H 1 1 4 6215 1 1 31 THR HA H 9.230 -0.835 -7.337 1.00 . A A . 31 THR HA 1 1 4 6216 1 1 31 THR HB H 8.655 -3.367 -7.440 1.00 . A A . 31 THR HB 1 1 4 6217 1 1 31 THR HG1 H 8.849 -2.023 -9.282 1.00 . A A . 31 THR HG1 1 1 4 6218 1 1 31 THR HG21 H 6.600 -4.103 -7.110 1.00 . A A . 31 THR HG21 1 1 4 6219 1 1 31 THR HG22 H 5.904 -2.814 -8.087 1.00 . A A . 31 THR HG22 1 1 4 6220 1 1 31 THR HG23 H 6.232 -2.544 -6.373 1.00 . A A . 31 THR HG23 1 1 4 6221 1 1 31 THR N N 8.910 -1.707 -5.496 1.00 . A A . 31 THR N 1 1 4 6222 1 1 31 THR O O 6.596 -0.332 -5.620 1.00 . A A . 31 THR O 1 1 4 6223 1 1 31 THR OG1 O 7.961 -2.258 -9.003 1.00 . A A . 31 THR OG1 1 1 4 6224 1 1 32 THR C C 5.027 1.461 -8.683 1.00 . A A . 32 THR C 1 1 4 6225 1 1 32 THR CA C 6.018 1.540 -7.532 1.00 . A A . 32 THR CA 1 1 4 6226 1 1 32 THR CB C 6.629 2.925 -7.439 1.00 . A A . 32 THR CB 1 1 4 6227 1 1 32 THR CG2 C 7.594 3.041 -6.286 1.00 . A A . 32 THR CG2 1 1 4 6228 1 1 32 THR H H 7.651 0.522 -8.421 1.00 . A A . 32 THR H 1 1 4 6229 1 1 32 THR HA H 5.485 1.347 -6.617 1.00 . A A . 32 THR HA 1 1 4 6230 1 1 32 THR HB H 5.843 3.651 -7.289 1.00 . A A . 32 THR HB 1 1 4 6231 1 1 32 THR HG1 H 6.930 4.033 -9.027 1.00 . A A . 32 THR HG1 1 1 4 6232 1 1 32 THR HG21 H 7.503 4.019 -5.839 1.00 . A A . 32 THR HG21 1 1 4 6233 1 1 32 THR HG22 H 8.601 2.903 -6.650 1.00 . A A . 32 THR HG22 1 1 4 6234 1 1 32 THR HG23 H 7.369 2.279 -5.544 1.00 . A A . 32 THR HG23 1 1 4 6235 1 1 32 THR N N 7.074 0.539 -7.632 1.00 . A A . 32 THR N 1 1 4 6236 1 1 32 THR O O 5.270 0.803 -9.694 1.00 . A A . 32 THR O 1 1 4 6237 1 1 32 THR OG1 O 7.324 3.253 -8.630 1.00 . A A . 32 THR OG1 1 1 4 6238 1 1 33 PHE C C 2.198 3.487 -9.671 1.00 . A A . 33 PHE C 1 1 4 6239 1 1 33 PHE CA C 2.809 2.092 -9.464 1.00 . A A . 33 PHE CA 1 1 4 6240 1 1 33 PHE CB C 1.766 1.082 -9.017 1.00 . A A . 33 PHE CB 1 1 4 6241 1 1 33 PHE CD1 C 3.157 -0.609 -7.798 1.00 . A A . 33 PHE CD1 1 1 4 6242 1 1 33 PHE CD2 C 2.050 -1.295 -9.789 1.00 . A A . 33 PHE CD2 1 1 4 6243 1 1 33 PHE CE1 C 3.693 -1.872 -7.653 1.00 . A A . 33 PHE CE1 1 1 4 6244 1 1 33 PHE CE2 C 2.582 -2.562 -9.649 1.00 . A A . 33 PHE CE2 1 1 4 6245 1 1 33 PHE CG C 2.332 -0.302 -8.866 1.00 . A A . 33 PHE CG 1 1 4 6246 1 1 33 PHE CZ C 3.405 -2.852 -8.582 1.00 . A A . 33 PHE CZ 1 1 4 6247 1 1 33 PHE H H 3.747 2.584 -7.640 1.00 . A A . 33 PHE H 1 1 4 6248 1 1 33 PHE HA H 3.227 1.764 -10.403 1.00 . A A . 33 PHE HA 1 1 4 6249 1 1 33 PHE HB2 H 1.378 1.382 -8.063 1.00 . A A . 33 PHE HB2 1 1 4 6250 1 1 33 PHE HB3 H 0.970 1.048 -9.735 1.00 . A A . 33 PHE HB3 1 1 4 6251 1 1 33 PHE HD1 H 3.383 0.155 -7.074 1.00 . A A . 33 PHE HD1 1 1 4 6252 1 1 33 PHE HD2 H 1.405 -1.077 -10.620 1.00 . A A . 33 PHE HD2 1 1 4 6253 1 1 33 PHE HE1 H 4.336 -2.092 -6.813 1.00 . A A . 33 PHE HE1 1 1 4 6254 1 1 33 PHE HE2 H 2.356 -3.324 -10.377 1.00 . A A . 33 PHE HE2 1 1 4 6255 1 1 33 PHE HZ H 3.820 -3.844 -8.477 1.00 . A A . 33 PHE HZ 1 1 4 6256 1 1 33 PHE N N 3.883 2.107 -8.485 1.00 . A A . 33 PHE N 1 1 4 6257 1 1 33 PHE O O 2.556 4.441 -8.981 1.00 . A A . 33 PHE O 1 1 4 6258 1 1 34 GLU C C -0.191 5.451 -9.866 1.00 . A A . 34 GLU C 1 1 4 6259 1 1 34 GLU CA C 0.671 4.877 -10.999 1.00 . A A . 34 GLU CA 1 1 4 6260 1 1 34 GLU CB C -0.179 4.718 -12.265 1.00 . A A . 34 GLU CB 1 1 4 6261 1 1 34 GLU CD C -1.804 3.058 -13.283 1.00 . A A . 34 GLU CD 1 1 4 6262 1 1 34 GLU CG C -1.433 3.877 -12.062 1.00 . A A . 34 GLU CG 1 1 4 6263 1 1 34 GLU H H 1.083 2.806 -11.187 1.00 . A A . 34 GLU H 1 1 4 6264 1 1 34 GLU HA H 1.463 5.580 -11.208 1.00 . A A . 34 GLU HA 1 1 4 6265 1 1 34 GLU HB2 H -0.483 5.699 -12.604 1.00 . A A . 34 GLU HB2 1 1 4 6266 1 1 34 GLU HB3 H 0.420 4.252 -13.033 1.00 . A A . 34 GLU HB3 1 1 4 6267 1 1 34 GLU HG2 H -1.264 3.201 -11.241 1.00 . A A . 34 GLU HG2 1 1 4 6268 1 1 34 GLU HG3 H -2.256 4.533 -11.823 1.00 . A A . 34 GLU HG3 1 1 4 6269 1 1 34 GLU N N 1.305 3.598 -10.656 1.00 . A A . 34 GLU N 1 1 4 6270 1 1 34 GLU O O -0.039 6.619 -9.510 1.00 . A A . 34 GLU O 1 1 4 6271 1 1 34 GLU OE1 O -1.348 3.403 -14.394 1.00 . A A . 34 GLU OE1 1 1 4 6272 1 1 34 GLU OE2 O -2.550 2.068 -13.123 1.00 . A A . 34 GLU OE2 1 1 4 6273 1 1 35 ASN C C -2.737 4.023 -7.541 1.00 . A A . 35 ASN C 1 1 4 6274 1 1 35 ASN CA C -1.965 5.140 -8.232 1.00 . A A . 35 ASN CA 1 1 4 6275 1 1 35 ASN CB C -2.943 6.184 -8.770 1.00 . A A . 35 ASN CB 1 1 4 6276 1 1 35 ASN CG C -2.456 7.600 -8.541 1.00 . A A . 35 ASN CG 1 1 4 6277 1 1 35 ASN H H -1.192 3.733 -9.618 1.00 . A A . 35 ASN H 1 1 4 6278 1 1 35 ASN HA H -1.332 5.610 -7.503 1.00 . A A . 35 ASN HA 1 1 4 6279 1 1 35 ASN HB2 H -3.074 6.033 -9.830 1.00 . A A . 35 ASN HB2 1 1 4 6280 1 1 35 ASN HB3 H -3.895 6.066 -8.273 1.00 . A A . 35 ASN HB3 1 1 4 6281 1 1 35 ASN HD21 H -3.501 8.234 -10.108 1.00 . A A . 35 ASN HD21 1 1 4 6282 1 1 35 ASN HD22 H -2.598 9.445 -9.270 1.00 . A A . 35 ASN HD22 1 1 4 6283 1 1 35 ASN N N -1.100 4.651 -9.306 1.00 . A A . 35 ASN N 1 1 4 6284 1 1 35 ASN ND2 N -2.896 8.519 -9.392 1.00 . A A . 35 ASN ND2 1 1 4 6285 1 1 35 ASN O O -3.105 4.150 -6.372 1.00 . A A . 35 ASN O 1 1 4 6286 1 1 35 ASN OD1 O -1.696 7.866 -7.612 1.00 . A A . 35 ASN OD1 1 1 4 6287 1 1 36 GLY C C -4.000 0.709 -8.642 1.00 . A A . 36 GLY C 1 1 4 6288 1 1 36 GLY CA C -3.697 1.815 -7.655 1.00 . A A . 36 GLY CA 1 1 4 6289 1 1 36 GLY H H -2.658 2.872 -9.172 1.00 . A A . 36 GLY H 1 1 4 6290 1 1 36 GLY HA2 H -3.102 1.408 -6.850 1.00 . A A . 36 GLY HA2 1 1 4 6291 1 1 36 GLY HA3 H -4.624 2.182 -7.249 1.00 . A A . 36 GLY HA3 1 1 4 6292 1 1 36 GLY N N -2.976 2.927 -8.251 1.00 . A A . 36 GLY N 1 1 4 6293 1 1 36 GLY O O -3.550 -0.423 -8.468 1.00 . A A . 36 GLY O 1 1 4 6294 1 1 37 ASN C C -3.906 -0.666 -11.233 1.00 . A A . 37 ASN C 1 1 4 6295 1 1 37 ASN CA C -5.137 0.049 -10.683 1.00 . A A . 37 ASN CA 1 1 4 6296 1 1 37 ASN CB C -5.932 0.706 -11.810 1.00 . A A . 37 ASN CB 1 1 4 6297 1 1 37 ASN CG C -7.226 -0.036 -12.109 1.00 . A A . 37 ASN CG 1 1 4 6298 1 1 37 ASN H H -5.101 1.950 -9.755 1.00 . A A . 37 ASN H 1 1 4 6299 1 1 37 ASN HA H -5.758 -0.679 -10.203 1.00 . A A . 37 ASN HA 1 1 4 6300 1 1 37 ASN HB2 H -6.178 1.717 -11.524 1.00 . A A . 37 ASN HB2 1 1 4 6301 1 1 37 ASN HB3 H -5.332 0.724 -12.706 1.00 . A A . 37 ASN HB3 1 1 4 6302 1 1 37 ASN HD21 H -7.866 0.265 -10.248 1.00 . A A . 37 ASN HD21 1 1 4 6303 1 1 37 ASN HD22 H -8.938 -0.627 -11.271 1.00 . A A . 37 ASN HD22 1 1 4 6304 1 1 37 ASN N N -4.769 1.032 -9.673 1.00 . A A . 37 ASN N 1 1 4 6305 1 1 37 ASN ND2 N -8.099 -0.140 -11.109 1.00 . A A . 37 ASN ND2 1 1 4 6306 1 1 37 ASN O O -3.985 -1.822 -11.652 1.00 . A A . 37 ASN O 1 1 4 6307 1 1 37 ASN OD1 O -7.437 -0.509 -13.225 1.00 . A A . 37 ASN OD1 1 1 4 6308 1 1 38 GLU C C -1.181 -1.832 -10.915 1.00 . A A . 38 GLU C 1 1 4 6309 1 1 38 GLU CA C -1.524 -0.563 -11.699 1.00 . A A . 38 GLU CA 1 1 4 6310 1 1 38 GLU CB C -0.389 0.451 -11.594 1.00 . A A . 38 GLU CB 1 1 4 6311 1 1 38 GLU CD C 0.910 1.110 -13.664 1.00 . A A . 38 GLU CD 1 1 4 6312 1 1 38 GLU CG C 0.797 0.147 -12.499 1.00 . A A . 38 GLU CG 1 1 4 6313 1 1 38 GLU H H -2.763 0.933 -10.864 1.00 . A A . 38 GLU H 1 1 4 6314 1 1 38 GLU HA H -1.665 -0.826 -12.737 1.00 . A A . 38 GLU HA 1 1 4 6315 1 1 38 GLU HB2 H -0.768 1.426 -11.850 1.00 . A A . 38 GLU HB2 1 1 4 6316 1 1 38 GLU HB3 H -0.042 0.468 -10.577 1.00 . A A . 38 GLU HB3 1 1 4 6317 1 1 38 GLU HG2 H 1.703 0.213 -11.915 1.00 . A A . 38 GLU HG2 1 1 4 6318 1 1 38 GLU HG3 H 0.692 -0.855 -12.887 1.00 . A A . 38 GLU HG3 1 1 4 6319 1 1 38 GLU N N -2.768 0.019 -11.216 1.00 . A A . 38 GLU N 1 1 4 6320 1 1 38 GLU O O -1.048 -2.905 -11.501 1.00 . A A . 38 GLU O 1 1 4 6321 1 1 38 GLU OE1 O 1.520 2.186 -13.487 1.00 . A A . 38 GLU OE1 1 1 4 6322 1 1 38 GLU OE2 O 0.391 0.788 -14.752 1.00 . A A . 38 GLU OE2 1 1 4 6323 1 1 39 VAL C C -1.663 -4.047 -9.061 1.00 . A A . 39 VAL C 1 1 4 6324 1 1 39 VAL CA C -0.720 -2.888 -8.766 1.00 . A A . 39 VAL CA 1 1 4 6325 1 1 39 VAL CB C -0.808 -2.599 -7.257 1.00 . A A . 39 VAL CB 1 1 4 6326 1 1 39 VAL CG1 C -0.161 -3.723 -6.469 1.00 . A A . 39 VAL CG1 1 1 4 6327 1 1 39 VAL CG2 C -0.164 -1.279 -6.912 1.00 . A A . 39 VAL CG2 1 1 4 6328 1 1 39 VAL H H -1.158 -0.834 -9.153 1.00 . A A . 39 VAL H 1 1 4 6329 1 1 39 VAL HA H 0.289 -3.190 -8.996 1.00 . A A . 39 VAL HA 1 1 4 6330 1 1 39 VAL HB H -1.851 -2.551 -6.980 1.00 . A A . 39 VAL HB 1 1 4 6331 1 1 39 VAL HG11 H -0.049 -4.586 -7.106 1.00 . A A . 39 VAL HG11 1 1 4 6332 1 1 39 VAL HG12 H -0.785 -3.974 -5.625 1.00 . A A . 39 VAL HG12 1 1 4 6333 1 1 39 VAL HG13 H 0.810 -3.407 -6.118 1.00 . A A . 39 VAL HG13 1 1 4 6334 1 1 39 VAL HG21 H 0.778 -1.194 -7.424 1.00 . A A . 39 VAL HG21 1 1 4 6335 1 1 39 VAL HG22 H 0.000 -1.233 -5.847 1.00 . A A . 39 VAL HG22 1 1 4 6336 1 1 39 VAL HG23 H -0.815 -0.474 -7.215 1.00 . A A . 39 VAL HG23 1 1 4 6337 1 1 39 VAL N N -1.041 -1.717 -9.587 1.00 . A A . 39 VAL N 1 1 4 6338 1 1 39 VAL O O -1.255 -5.206 -9.066 1.00 . A A . 39 VAL O 1 1 4 6339 1 1 40 LEU C C -3.523 -5.642 -10.722 1.00 . A A . 40 LEU C 1 1 4 6340 1 1 40 LEU CA C -3.942 -4.742 -9.563 1.00 . A A . 40 LEU CA 1 1 4 6341 1 1 40 LEU CB C -5.288 -4.086 -9.881 1.00 . A A . 40 LEU CB 1 1 4 6342 1 1 40 LEU CD1 C -7.083 -2.434 -9.317 1.00 . A A . 40 LEU CD1 1 1 4 6343 1 1 40 LEU CD2 C -5.658 -3.384 -7.497 1.00 . A A . 40 LEU CD2 1 1 4 6344 1 1 40 LEU CG C -5.696 -2.940 -8.953 1.00 . A A . 40 LEU CG 1 1 4 6345 1 1 40 LEU H H -3.197 -2.782 -9.256 1.00 . A A . 40 LEU H 1 1 4 6346 1 1 40 LEU HA H -4.051 -5.349 -8.676 1.00 . A A . 40 LEU HA 1 1 4 6347 1 1 40 LEU HB2 H -5.246 -3.705 -10.891 1.00 . A A . 40 LEU HB2 1 1 4 6348 1 1 40 LEU HB3 H -6.053 -4.846 -9.833 1.00 . A A . 40 LEU HB3 1 1 4 6349 1 1 40 LEU HD11 H -7.555 -3.128 -9.996 1.00 . A A . 40 LEU HD11 1 1 4 6350 1 1 40 LEU HD12 H -7.003 -1.471 -9.785 1.00 . A A . 40 LEU HD12 1 1 4 6351 1 1 40 LEU HD13 H -7.674 -2.345 -8.426 1.00 . A A . 40 LEU HD13 1 1 4 6352 1 1 40 LEU HD21 H -6.661 -3.371 -7.090 1.00 . A A . 40 LEU HD21 1 1 4 6353 1 1 40 LEU HD22 H -5.032 -2.709 -6.931 1.00 . A A . 40 LEU HD22 1 1 4 6354 1 1 40 LEU HD23 H -5.257 -4.384 -7.434 1.00 . A A . 40 LEU HD23 1 1 4 6355 1 1 40 LEU HG H -5.002 -2.121 -9.072 1.00 . A A . 40 LEU HG 1 1 4 6356 1 1 40 LEU N N -2.932 -3.726 -9.286 1.00 . A A . 40 LEU N 1 1 4 6357 1 1 40 LEU O O -3.676 -6.862 -10.660 1.00 . A A . 40 LEU O 1 1 4 6358 1 1 41 ALA C C -1.337 -6.621 -12.657 1.00 . A A . 41 ALA C 1 1 4 6359 1 1 41 ALA CA C -2.567 -5.776 -12.954 1.00 . A A . 41 ALA CA 1 1 4 6360 1 1 41 ALA CB C -2.285 -4.823 -14.104 1.00 . A A . 41 ALA CB 1 1 4 6361 1 1 41 ALA H H -2.908 -4.055 -11.769 1.00 . A A . 41 ALA H 1 1 4 6362 1 1 41 ALA HA H -3.367 -6.425 -13.246 1.00 . A A . 41 ALA HA 1 1 4 6363 1 1 41 ALA HB1 H -2.185 -5.385 -15.020 1.00 . A A . 41 ALA HB1 1 1 4 6364 1 1 41 ALA HB2 H -1.370 -4.285 -13.908 1.00 . A A . 41 ALA HB2 1 1 4 6365 1 1 41 ALA HB3 H -3.103 -4.123 -14.201 1.00 . A A . 41 ALA HB3 1 1 4 6366 1 1 41 ALA N N -3.001 -5.031 -11.779 1.00 . A A . 41 ALA N 1 1 4 6367 1 1 41 ALA O O -1.290 -7.807 -12.982 1.00 . A A . 41 ALA O 1 1 4 6368 1 1 42 ALA C C 0.679 -7.728 -10.624 1.00 . A A . 42 ALA C 1 1 4 6369 1 1 42 ALA CA C 0.899 -6.673 -11.704 1.00 . A A . 42 ALA CA 1 1 4 6370 1 1 42 ALA CB C 1.954 -5.663 -11.268 1.00 . A A . 42 ALA CB 1 1 4 6371 1 1 42 ALA H H -0.455 -5.052 -11.825 1.00 . A A . 42 ALA H 1 1 4 6372 1 1 42 ALA HA H 1.257 -7.163 -12.597 1.00 . A A . 42 ALA HA 1 1 4 6373 1 1 42 ALA HB1 H 2.855 -5.811 -11.845 1.00 . A A . 42 ALA HB1 1 1 4 6374 1 1 42 ALA HB2 H 2.174 -5.792 -10.216 1.00 . A A . 42 ALA HB2 1 1 4 6375 1 1 42 ALA HB3 H 1.582 -4.662 -11.435 1.00 . A A . 42 ALA HB3 1 1 4 6376 1 1 42 ALA N N -0.346 -5.995 -12.046 1.00 . A A . 42 ALA N 1 1 4 6377 1 1 42 ALA O O 1.317 -8.781 -10.635 1.00 . A A . 42 ALA O 1 1 4 6378 1 1 43 LEU C C -1.038 -9.703 -9.168 1.00 . A A . 43 LEU C 1 1 4 6379 1 1 43 LEU CA C -0.528 -8.379 -8.615 1.00 . A A . 43 LEU CA 1 1 4 6380 1 1 43 LEU CB C -1.567 -7.788 -7.661 1.00 . A A . 43 LEU CB 1 1 4 6381 1 1 43 LEU CD1 C -2.108 -6.133 -5.860 1.00 . A A . 43 LEU CD1 1 1 4 6382 1 1 43 LEU CD2 C -0.281 -7.796 -5.535 1.00 . A A . 43 LEU CD2 1 1 4 6383 1 1 43 LEU CG C -1.001 -6.925 -6.540 1.00 . A A . 43 LEU CG 1 1 4 6384 1 1 43 LEU H H -0.708 -6.592 -9.738 1.00 . A A . 43 LEU H 1 1 4 6385 1 1 43 LEU HA H 0.385 -8.561 -8.075 1.00 . A A . 43 LEU HA 1 1 4 6386 1 1 43 LEU HB2 H -2.261 -7.193 -8.235 1.00 . A A . 43 LEU HB2 1 1 4 6387 1 1 43 LEU HB3 H -2.106 -8.606 -7.207 1.00 . A A . 43 LEU HB3 1 1 4 6388 1 1 43 LEU HD11 H -2.805 -6.817 -5.405 1.00 . A A . 43 LEU HD11 1 1 4 6389 1 1 43 LEU HD12 H -2.622 -5.526 -6.591 1.00 . A A . 43 LEU HD12 1 1 4 6390 1 1 43 LEU HD13 H -1.683 -5.500 -5.099 1.00 . A A . 43 LEU HD13 1 1 4 6391 1 1 43 LEU HD21 H 0.754 -7.899 -5.825 1.00 . A A . 43 LEU HD21 1 1 4 6392 1 1 43 LEU HD22 H -0.748 -8.770 -5.509 1.00 . A A . 43 LEU HD22 1 1 4 6393 1 1 43 LEU HD23 H -0.338 -7.339 -4.559 1.00 . A A . 43 LEU HD23 1 1 4 6394 1 1 43 LEU HG H -0.290 -6.228 -6.956 1.00 . A A . 43 LEU HG 1 1 4 6395 1 1 43 LEU N N -0.229 -7.445 -9.694 1.00 . A A . 43 LEU N 1 1 4 6396 1 1 43 LEU O O -0.899 -10.751 -8.537 1.00 . A A . 43 LEU O 1 1 4 6397 1 1 44 ALA C C -1.090 -11.896 -11.188 1.00 . A A . 44 ALA C 1 1 4 6398 1 1 44 ALA CA C -2.166 -10.830 -11.005 1.00 . A A . 44 ALA CA 1 1 4 6399 1 1 44 ALA CB C -2.777 -10.459 -12.348 1.00 . A A . 44 ALA CB 1 1 4 6400 1 1 44 ALA H H -1.708 -8.777 -10.801 1.00 . A A . 44 ALA H 1 1 4 6401 1 1 44 ALA HA H -2.948 -11.228 -10.377 1.00 . A A . 44 ALA HA 1 1 4 6402 1 1 44 ALA HB1 H -2.023 -10.535 -13.118 1.00 . A A . 44 ALA HB1 1 1 4 6403 1 1 44 ALA HB2 H -3.146 -9.445 -12.307 1.00 . A A . 44 ALA HB2 1 1 4 6404 1 1 44 ALA HB3 H -3.591 -11.130 -12.571 1.00 . A A . 44 ALA HB3 1 1 4 6405 1 1 44 ALA N N -1.629 -9.642 -10.353 1.00 . A A . 44 ALA N 1 1 4 6406 1 1 44 ALA O O -1.395 -13.074 -11.375 1.00 . A A . 44 ALA O 1 1 4 6407 1 1 45 SER C C 2.250 -12.354 -10.137 1.00 . A A . 45 SER C 1 1 4 6408 1 1 45 SER CA C 1.287 -12.387 -11.323 1.00 . A A . 45 SER CA 1 1 4 6409 1 1 45 SER CB C 2.041 -12.054 -12.611 1.00 . A A . 45 SER CB 1 1 4 6410 1 1 45 SER H H 0.351 -10.532 -11.009 1.00 . A A . 45 SER H 1 1 4 6411 1 1 45 SER HA H 0.879 -13.376 -11.408 1.00 . A A . 45 SER HA 1 1 4 6412 1 1 45 SER HB2 H 1.922 -11.004 -12.831 1.00 . A A . 45 SER HB2 1 1 4 6413 1 1 45 SER HB3 H 3.090 -12.276 -12.479 1.00 . A A . 45 SER HB3 1 1 4 6414 1 1 45 SER HG H 1.871 -13.709 -13.641 1.00 . A A . 45 SER HG 1 1 4 6415 1 1 45 SER N N 0.170 -11.475 -11.147 1.00 . A A . 45 SER N 1 1 4 6416 1 1 45 SER O O 3.296 -13.003 -10.169 1.00 . A A . 45 SER O 1 1 4 6417 1 1 45 SER OG O 1.546 -12.808 -13.702 1.00 . A A . 45 SER OG 1 1 4 6418 1 1 46 LYS C C 2.026 -10.921 -6.731 1.00 . A A . 46 LYS C 1 1 4 6419 1 1 46 LYS CA C 2.772 -11.510 -7.924 1.00 . A A . 46 LYS CA 1 1 4 6420 1 1 46 LYS CB C 4.002 -10.661 -8.246 1.00 . A A . 46 LYS CB 1 1 4 6421 1 1 46 LYS CD C 6.123 -10.431 -6.919 1.00 . A A . 46 LYS CD 1 1 4 6422 1 1 46 LYS CE C 7.593 -10.384 -7.307 1.00 . A A . 46 LYS CE 1 1 4 6423 1 1 46 LYS CG C 5.319 -11.315 -7.860 1.00 . A A . 46 LYS CG 1 1 4 6424 1 1 46 LYS H H 1.072 -11.098 -9.111 1.00 . A A . 46 LYS H 1 1 4 6425 1 1 46 LYS HA H 3.090 -12.507 -7.675 1.00 . A A . 46 LYS HA 1 1 4 6426 1 1 46 LYS HB2 H 4.019 -10.463 -9.307 1.00 . A A . 46 LYS HB2 1 1 4 6427 1 1 46 LYS HB3 H 3.923 -9.725 -7.717 1.00 . A A . 46 LYS HB3 1 1 4 6428 1 1 46 LYS HD2 H 5.721 -9.430 -6.953 1.00 . A A . 46 LYS HD2 1 1 4 6429 1 1 46 LYS HD3 H 6.038 -10.820 -5.916 1.00 . A A . 46 LYS HD3 1 1 4 6430 1 1 46 LYS HE2 H 8.189 -10.368 -6.406 1.00 . A A . 46 LYS HE2 1 1 4 6431 1 1 46 LYS HE3 H 7.831 -11.270 -7.877 1.00 . A A . 46 LYS HE3 1 1 4 6432 1 1 46 LYS HG2 H 5.114 -12.254 -7.370 1.00 . A A . 46 LYS HG2 1 1 4 6433 1 1 46 LYS HG3 H 5.896 -11.492 -8.756 1.00 . A A . 46 LYS HG3 1 1 4 6434 1 1 46 LYS HZ1 H 7.751 -8.316 -7.565 1.00 . A A . 46 LYS HZ1 1 1 4 6435 1 1 46 LYS HZ2 H 7.321 -9.151 -8.973 1.00 . A A . 46 LYS HZ2 1 1 4 6436 1 1 46 LYS HZ3 H 8.916 -9.203 -8.412 1.00 . A A . 46 LYS HZ3 1 1 4 6437 1 1 46 LYS N N 1.909 -11.602 -9.094 1.00 . A A . 46 LYS N 1 1 4 6438 1 1 46 LYS NZ N 7.918 -9.179 -8.120 1.00 . A A . 46 LYS NZ 1 1 4 6439 1 1 46 LYS O O 1.010 -10.245 -6.892 1.00 . A A . 46 LYS O 1 1 4 6440 1 1 47 THR C C 2.968 -10.157 -3.326 1.00 . A A . 47 THR C 1 1 4 6441 1 1 47 THR CA C 1.923 -10.669 -4.319 1.00 . A A . 47 THR CA 1 1 4 6442 1 1 47 THR CB C 1.079 -11.759 -3.654 1.00 . A A . 47 THR CB 1 1 4 6443 1 1 47 THR CG2 C 0.374 -11.287 -2.399 1.00 . A A . 47 THR CG2 1 1 4 6444 1 1 47 THR H H 3.347 -11.716 -5.460 1.00 . A A . 47 THR H 1 1 4 6445 1 1 47 THR HA H 1.281 -9.858 -4.601 1.00 . A A . 47 THR HA 1 1 4 6446 1 1 47 THR HB H 1.722 -12.582 -3.381 1.00 . A A . 47 THR HB 1 1 4 6447 1 1 47 THR HG1 H -0.406 -11.506 -4.907 1.00 . A A . 47 THR HG1 1 1 4 6448 1 1 47 THR HG21 H -0.452 -10.649 -2.669 1.00 . A A . 47 THR HG21 1 1 4 6449 1 1 47 THR HG22 H 1.070 -10.737 -1.779 1.00 . A A . 47 THR HG22 1 1 4 6450 1 1 47 THR HG23 H 0.004 -12.141 -1.851 1.00 . A A . 47 THR HG23 1 1 4 6451 1 1 47 THR N N 2.539 -11.179 -5.531 1.00 . A A . 47 THR N 1 1 4 6452 1 1 47 THR O O 3.728 -10.942 -2.755 1.00 . A A . 47 THR O 1 1 4 6453 1 1 47 THR OG1 O 0.090 -12.243 -4.544 1.00 . A A . 47 THR OG1 1 1 4 6454 1 1 48 PRO C C 3.537 -8.509 -0.698 1.00 . A A . 48 PRO C 1 1 4 6455 1 1 48 PRO CA C 3.940 -8.225 -2.141 1.00 . A A . 48 PRO CA 1 1 4 6456 1 1 48 PRO CB C 3.818 -6.732 -2.443 1.00 . A A . 48 PRO CB 1 1 4 6457 1 1 48 PRO CD C 2.124 -7.831 -3.712 1.00 . A A . 48 PRO CD 1 1 4 6458 1 1 48 PRO CG C 2.426 -6.573 -2.947 1.00 . A A . 48 PRO CG 1 1 4 6459 1 1 48 PRO HA H 4.956 -8.556 -2.310 1.00 . A A . 48 PRO HA 1 1 4 6460 1 1 48 PRO HB2 H 3.981 -6.164 -1.539 1.00 . A A . 48 PRO HB2 1 1 4 6461 1 1 48 PRO HB3 H 4.543 -6.451 -3.190 1.00 . A A . 48 PRO HB3 1 1 4 6462 1 1 48 PRO HD2 H 1.091 -8.104 -3.595 1.00 . A A . 48 PRO HD2 1 1 4 6463 1 1 48 PRO HD3 H 2.368 -7.704 -4.756 1.00 . A A . 48 PRO HD3 1 1 4 6464 1 1 48 PRO HG2 H 1.744 -6.467 -2.117 1.00 . A A . 48 PRO HG2 1 1 4 6465 1 1 48 PRO HG3 H 2.365 -5.715 -3.599 1.00 . A A . 48 PRO HG3 1 1 4 6466 1 1 48 PRO N N 3.004 -8.834 -3.089 1.00 . A A . 48 PRO N 1 1 4 6467 1 1 48 PRO O O 2.370 -8.775 -0.415 1.00 . A A . 48 PRO O 1 1 4 6468 1 1 49 ASP C C 3.589 -7.492 2.286 1.00 . A A . 49 ASP C 1 1 4 6469 1 1 49 ASP CA C 4.228 -8.709 1.619 1.00 . A A . 49 ASP CA 1 1 4 6470 1 1 49 ASP CB C 5.516 -9.090 2.354 1.00 . A A . 49 ASP CB 1 1 4 6471 1 1 49 ASP CG C 5.965 -10.503 2.041 1.00 . A A . 49 ASP CG 1 1 4 6472 1 1 49 ASP H H 5.416 -8.239 -0.071 1.00 . A A . 49 ASP H 1 1 4 6473 1 1 49 ASP HA H 3.536 -9.537 1.674 1.00 . A A . 49 ASP HA 1 1 4 6474 1 1 49 ASP HB2 H 6.302 -8.409 2.066 1.00 . A A . 49 ASP HB2 1 1 4 6475 1 1 49 ASP HB3 H 5.350 -9.013 3.419 1.00 . A A . 49 ASP HB3 1 1 4 6476 1 1 49 ASP N N 4.502 -8.454 0.210 1.00 . A A . 49 ASP N 1 1 4 6477 1 1 49 ASP O O 2.924 -7.620 3.315 1.00 . A A . 49 ASP O 1 1 4 6478 1 1 49 ASP OD1 O 5.195 -11.447 2.319 1.00 . A A . 49 ASP OD1 1 1 4 6479 1 1 49 ASP OD2 O 7.089 -10.667 1.518 1.00 . A A . 49 ASP OD2 1 1 4 6480 1 1 50 VAL C C 2.976 -4.040 1.184 1.00 . A A . 50 VAL C 1 1 4 6481 1 1 50 VAL CA C 3.251 -5.083 2.271 1.00 . A A . 50 VAL CA 1 1 4 6482 1 1 50 VAL CB C 4.229 -4.492 3.304 1.00 . A A . 50 VAL CB 1 1 4 6483 1 1 50 VAL CG1 C 5.575 -4.227 2.651 1.00 . A A . 50 VAL CG1 1 1 4 6484 1 1 50 VAL CG2 C 3.668 -3.227 3.936 1.00 . A A . 50 VAL CG2 1 1 4 6485 1 1 50 VAL H H 4.354 -6.260 0.897 1.00 . A A . 50 VAL H 1 1 4 6486 1 1 50 VAL HA H 2.327 -5.325 2.775 1.00 . A A . 50 VAL HA 1 1 4 6487 1 1 50 VAL HB H 4.374 -5.225 4.085 1.00 . A A . 50 VAL HB 1 1 4 6488 1 1 50 VAL HG11 H 5.601 -4.702 1.680 1.00 . A A . 50 VAL HG11 1 1 4 6489 1 1 50 VAL HG12 H 6.362 -4.630 3.268 1.00 . A A . 50 VAL HG12 1 1 4 6490 1 1 50 VAL HG13 H 5.718 -3.162 2.537 1.00 . A A . 50 VAL HG13 1 1 4 6491 1 1 50 VAL HG21 H 3.004 -3.493 4.746 1.00 . A A . 50 VAL HG21 1 1 4 6492 1 1 50 VAL HG22 H 3.122 -2.662 3.196 1.00 . A A . 50 VAL HG22 1 1 4 6493 1 1 50 VAL HG23 H 4.480 -2.627 4.320 1.00 . A A . 50 VAL HG23 1 1 4 6494 1 1 50 VAL N N 3.802 -6.311 1.708 1.00 . A A . 50 VAL N 1 1 4 6495 1 1 50 VAL O O 3.875 -3.305 0.778 1.00 . A A . 50 VAL O 1 1 4 6496 1 1 51 LEU C C 0.975 -1.661 0.294 1.00 . A A . 51 LEU C 1 1 4 6497 1 1 51 LEU CA C 1.367 -3.003 -0.315 1.00 . A A . 51 LEU CA 1 1 4 6498 1 1 51 LEU CB C 0.225 -3.531 -1.194 1.00 . A A . 51 LEU CB 1 1 4 6499 1 1 51 LEU CD1 C 1.106 -2.769 -3.417 1.00 . A A . 51 LEU CD1 1 1 4 6500 1 1 51 LEU CD2 C -1.347 -3.150 -3.116 1.00 . A A . 51 LEU CD2 1 1 4 6501 1 1 51 LEU CG C -0.061 -2.692 -2.445 1.00 . A A . 51 LEU CG 1 1 4 6502 1 1 51 LEU H H 1.046 -4.574 1.076 1.00 . A A . 51 LEU H 1 1 4 6503 1 1 51 LEU HA H 2.236 -2.852 -0.933 1.00 . A A . 51 LEU HA 1 1 4 6504 1 1 51 LEU HB2 H 0.473 -4.536 -1.504 1.00 . A A . 51 LEU HB2 1 1 4 6505 1 1 51 LEU HB3 H -0.673 -3.564 -0.597 1.00 . A A . 51 LEU HB3 1 1 4 6506 1 1 51 LEU HD11 H 2.031 -2.774 -2.864 1.00 . A A . 51 LEU HD11 1 1 4 6507 1 1 51 LEU HD12 H 1.084 -1.914 -4.075 1.00 . A A . 51 LEU HD12 1 1 4 6508 1 1 51 LEU HD13 H 1.030 -3.675 -4.000 1.00 . A A . 51 LEU HD13 1 1 4 6509 1 1 51 LEU HD21 H -1.155 -4.044 -3.690 1.00 . A A . 51 LEU HD21 1 1 4 6510 1 1 51 LEU HD22 H -1.708 -2.372 -3.772 1.00 . A A . 51 LEU HD22 1 1 4 6511 1 1 51 LEU HD23 H -2.092 -3.359 -2.362 1.00 . A A . 51 LEU HD23 1 1 4 6512 1 1 51 LEU HG H -0.184 -1.658 -2.156 1.00 . A A . 51 LEU HG 1 1 4 6513 1 1 51 LEU N N 1.729 -3.971 0.718 1.00 . A A . 51 LEU N 1 1 4 6514 1 1 51 LEU O O 0.383 -1.600 1.370 1.00 . A A . 51 LEU O 1 1 4 6515 1 1 52 LEU C C 0.345 1.536 -1.129 1.00 . A A . 52 LEU C 1 1 4 6516 1 1 52 LEU CA C 0.994 0.768 0.021 1.00 . A A . 52 LEU CA 1 1 4 6517 1 1 52 LEU CB C 2.293 1.466 0.453 1.00 . A A . 52 LEU CB 1 1 4 6518 1 1 52 LEU CD1 C 3.635 2.684 2.182 1.00 . A A . 52 LEU CD1 1 1 4 6519 1 1 52 LEU CD2 C 1.368 3.531 1.555 1.00 . A A . 52 LEU CD2 1 1 4 6520 1 1 52 LEU CG C 2.231 2.291 1.743 1.00 . A A . 52 LEU CG 1 1 4 6521 1 1 52 LEU H H 1.768 -0.713 -1.272 1.00 . A A . 52 LEU H 1 1 4 6522 1 1 52 LEU HA H 0.312 0.715 0.854 1.00 . A A . 52 LEU HA 1 1 4 6523 1 1 52 LEU HB2 H 3.050 0.707 0.582 1.00 . A A . 52 LEU HB2 1 1 4 6524 1 1 52 LEU HB3 H 2.602 2.120 -0.347 1.00 . A A . 52 LEU HB3 1 1 4 6525 1 1 52 LEU HD11 H 4.226 1.793 2.334 1.00 . A A . 52 LEU HD11 1 1 4 6526 1 1 52 LEU HD12 H 3.580 3.241 3.105 1.00 . A A . 52 LEU HD12 1 1 4 6527 1 1 52 LEU HD13 H 4.094 3.295 1.418 1.00 . A A . 52 LEU HD13 1 1 4 6528 1 1 52 LEU HD21 H 0.880 3.490 0.593 1.00 . A A . 52 LEU HD21 1 1 4 6529 1 1 52 LEU HD22 H 1.992 4.413 1.607 1.00 . A A . 52 LEU HD22 1 1 4 6530 1 1 52 LEU HD23 H 0.623 3.573 2.335 1.00 . A A . 52 LEU HD23 1 1 4 6531 1 1 52 LEU HG H 1.795 1.692 2.525 1.00 . A A . 52 LEU HG 1 1 4 6532 1 1 52 LEU N N 1.305 -0.589 -0.419 1.00 . A A . 52 LEU N 1 1 4 6533 1 1 52 LEU O O 0.986 1.779 -2.147 1.00 . A A . 52 LEU O 1 1 4 6534 1 1 53 SER C C -2.010 4.044 -1.617 1.00 . A A . 53 SER C 1 1 4 6535 1 1 53 SER CA C -1.619 2.630 -2.044 1.00 . A A . 53 SER CA 1 1 4 6536 1 1 53 SER CB C -2.859 1.855 -2.501 1.00 . A A . 53 SER CB 1 1 4 6537 1 1 53 SER H H -1.403 1.681 -0.157 1.00 . A A . 53 SER H 1 1 4 6538 1 1 53 SER HA H -0.939 2.707 -2.878 1.00 . A A . 53 SER HA 1 1 4 6539 1 1 53 SER HB2 H -2.552 0.920 -2.946 1.00 . A A . 53 SER HB2 1 1 4 6540 1 1 53 SER HB3 H -3.493 1.659 -1.653 1.00 . A A . 53 SER HB3 1 1 4 6541 1 1 53 SER HG H -2.989 3.010 -4.080 1.00 . A A . 53 SER HG 1 1 4 6542 1 1 53 SER N N -0.924 1.907 -0.982 1.00 . A A . 53 SER N 1 1 4 6543 1 1 53 SER O O -2.351 4.299 -0.459 1.00 . A A . 53 SER O 1 1 4 6544 1 1 53 SER OG O -3.595 2.594 -3.461 1.00 . A A . 53 SER OG 1 1 4 6545 1 1 54 ASP C C -3.790 6.585 -2.383 1.00 . A A . 54 ASP C 1 1 4 6546 1 1 54 ASP CA C -2.287 6.356 -2.303 1.00 . A A . 54 ASP CA 1 1 4 6547 1 1 54 ASP CB C -1.578 7.280 -3.289 1.00 . A A . 54 ASP CB 1 1 4 6548 1 1 54 ASP CG C -1.457 8.694 -2.757 1.00 . A A . 54 ASP CG 1 1 4 6549 1 1 54 ASP H H -1.662 4.707 -3.469 1.00 . A A . 54 ASP H 1 1 4 6550 1 1 54 ASP HA H -1.953 6.592 -1.303 1.00 . A A . 54 ASP HA 1 1 4 6551 1 1 54 ASP HB2 H -0.587 6.901 -3.485 1.00 . A A . 54 ASP HB2 1 1 4 6552 1 1 54 ASP HB3 H -2.139 7.309 -4.213 1.00 . A A . 54 ASP HB3 1 1 4 6553 1 1 54 ASP N N -1.947 4.967 -2.569 1.00 . A A . 54 ASP N 1 1 4 6554 1 1 54 ASP O O -4.540 5.727 -2.852 1.00 . A A . 54 ASP O 1 1 4 6555 1 1 54 ASP OD1 O -0.855 8.869 -1.676 1.00 . A A . 54 ASP OD1 1 1 4 6556 1 1 54 ASP OD2 O -1.971 9.622 -3.415 1.00 . A A . 54 ASP OD2 1 1 4 6557 1 1 55 ILE C C -5.791 9.602 -2.263 1.00 . A A . 55 ILE C 1 1 4 6558 1 1 55 ILE CA C -5.622 8.119 -1.938 1.00 . A A . 55 ILE CA 1 1 4 6559 1 1 55 ILE CB C -6.295 7.788 -0.584 1.00 . A A . 55 ILE CB 1 1 4 6560 1 1 55 ILE CD1 C -8.597 7.690 0.483 1.00 . A A . 55 ILE CD1 1 1 4 6561 1 1 55 ILE CG1 C -7.686 8.411 -0.488 1.00 . A A . 55 ILE CG1 1 1 4 6562 1 1 55 ILE CG2 C -5.436 8.249 0.578 1.00 . A A . 55 ILE CG2 1 1 4 6563 1 1 55 ILE H H -3.568 8.389 -1.564 1.00 . A A . 55 ILE H 1 1 4 6564 1 1 55 ILE HA H -6.108 7.536 -2.707 1.00 . A A . 55 ILE HA 1 1 4 6565 1 1 55 ILE HB H -6.387 6.718 -0.518 1.00 . A A . 55 ILE HB 1 1 4 6566 1 1 55 ILE HD11 H -8.191 7.766 1.481 1.00 . A A . 55 ILE HD11 1 1 4 6567 1 1 55 ILE HD12 H -8.670 6.650 0.204 1.00 . A A . 55 ILE HD12 1 1 4 6568 1 1 55 ILE HD13 H -9.578 8.142 0.458 1.00 . A A . 55 ILE HD13 1 1 4 6569 1 1 55 ILE HG12 H -7.594 9.436 -0.158 1.00 . A A . 55 ILE HG12 1 1 4 6570 1 1 55 ILE HG13 H -8.149 8.391 -1.458 1.00 . A A . 55 ILE HG13 1 1 4 6571 1 1 55 ILE HG21 H -4.527 7.667 0.608 1.00 . A A . 55 ILE HG21 1 1 4 6572 1 1 55 ILE HG22 H -5.984 8.108 1.501 1.00 . A A . 55 ILE HG22 1 1 4 6573 1 1 55 ILE HG23 H -5.194 9.295 0.457 1.00 . A A . 55 ILE HG23 1 1 4 6574 1 1 55 ILE N N -4.217 7.753 -1.924 1.00 . A A . 55 ILE N 1 1 4 6575 1 1 55 ILE O O -5.857 10.442 -1.365 1.00 . A A . 55 ILE O 1 1 4 6576 1 1 56 ARG C C -7.335 11.454 -4.780 1.00 . A A . 56 ARG C 1 1 4 6577 1 1 56 ARG CA C -6.032 11.298 -4.003 1.00 . A A . 56 ARG CA 1 1 4 6578 1 1 56 ARG CB C -4.843 11.749 -4.865 1.00 . A A . 56 ARG CB 1 1 4 6579 1 1 56 ARG CD C -3.119 11.122 -6.589 1.00 . A A . 56 ARG CD 1 1 4 6580 1 1 56 ARG CG C -4.467 10.772 -5.969 1.00 . A A . 56 ARG CG 1 1 4 6581 1 1 56 ARG CZ C -2.498 13.510 -6.397 1.00 . A A . 56 ARG CZ 1 1 4 6582 1 1 56 ARG H H -5.807 9.204 -4.227 1.00 . A A . 56 ARG H 1 1 4 6583 1 1 56 ARG HA H -6.083 11.919 -3.122 1.00 . A A . 56 ARG HA 1 1 4 6584 1 1 56 ARG HB2 H -5.090 12.695 -5.325 1.00 . A A . 56 ARG HB2 1 1 4 6585 1 1 56 ARG HB3 H -3.984 11.885 -4.227 1.00 . A A . 56 ARG HB3 1 1 4 6586 1 1 56 ARG HD2 H -2.348 10.975 -5.850 1.00 . A A . 56 ARG HD2 1 1 4 6587 1 1 56 ARG HD3 H -2.942 10.459 -7.425 1.00 . A A . 56 ARG HD3 1 1 4 6588 1 1 56 ARG HE H -3.478 12.696 -7.934 1.00 . A A . 56 ARG HE 1 1 4 6589 1 1 56 ARG HG2 H -4.412 9.777 -5.554 1.00 . A A . 56 ARG HG2 1 1 4 6590 1 1 56 ARG HG3 H -5.225 10.803 -6.738 1.00 . A A . 56 ARG HG3 1 1 4 6591 1 1 56 ARG HH11 H -1.935 12.384 -4.810 1.00 . A A . 56 ARG HH11 1 1 4 6592 1 1 56 ARG HH12 H -1.509 14.060 -4.722 1.00 . A A . 56 ARG HH12 1 1 4 6593 1 1 56 ARG HH21 H -2.915 14.895 -7.809 1.00 . A A . 56 ARG HH21 1 1 4 6594 1 1 56 ARG HH22 H -2.065 15.483 -6.418 1.00 . A A . 56 ARG HH22 1 1 4 6595 1 1 56 ARG N N -5.863 9.916 -3.557 1.00 . A A . 56 ARG N 1 1 4 6596 1 1 56 ARG NE N -3.069 12.505 -7.066 1.00 . A A . 56 ARG NE 1 1 4 6597 1 1 56 ARG NH1 N -1.935 13.301 -5.212 1.00 . A A . 56 ARG NH1 1 1 4 6598 1 1 56 ARG NH2 N -2.492 14.730 -6.917 1.00 . A A . 56 ARG NH2 1 1 4 6599 1 1 56 ARG O O -7.411 12.216 -5.745 1.00 . A A . 56 ARG O 1 1 4 6600 1 1 57 MET C C -9.630 10.250 -6.420 1.00 . A A . 57 MET C 1 1 4 6601 1 1 57 MET CA C -9.669 10.778 -4.982 1.00 . A A . 57 MET CA 1 1 4 6602 1 1 57 MET CB C -10.222 12.206 -4.959 1.00 . A A . 57 MET CB 1 1 4 6603 1 1 57 MET CE C -13.836 14.033 -5.642 1.00 . A A . 57 MET CE 1 1 4 6604 1 1 57 MET CG C -11.717 12.286 -5.239 1.00 . A A . 57 MET CG 1 1 4 6605 1 1 57 MET H H -8.235 10.146 -3.565 1.00 . A A . 57 MET H 1 1 4 6606 1 1 57 MET HA H -10.328 10.147 -4.409 1.00 . A A . 57 MET HA 1 1 4 6607 1 1 57 MET HB2 H -10.037 12.634 -3.985 1.00 . A A . 57 MET HB2 1 1 4 6608 1 1 57 MET HB3 H -9.706 12.793 -5.705 1.00 . A A . 57 MET HB3 1 1 4 6609 1 1 57 MET HE1 H -14.528 13.917 -6.464 1.00 . A A . 57 MET HE1 1 1 4 6610 1 1 57 MET HE2 H -13.907 15.036 -5.250 1.00 . A A . 57 MET HE2 1 1 4 6611 1 1 57 MET HE3 H -14.081 13.325 -4.863 1.00 . A A . 57 MET HE3 1 1 4 6612 1 1 57 MET HG2 H -12.016 11.399 -5.777 1.00 . A A . 57 MET HG2 1 1 4 6613 1 1 57 MET HG3 H -12.243 12.328 -4.297 1.00 . A A . 57 MET HG3 1 1 4 6614 1 1 57 MET N N -8.360 10.728 -4.344 1.00 . A A . 57 MET N 1 1 4 6615 1 1 57 MET O O -10.200 10.862 -7.323 1.00 . A A . 57 MET O 1 1 4 6616 1 1 57 MET SD S -12.166 13.732 -6.219 1.00 . A A . 57 MET SD 1 1 4 6617 1 1 58 PRO C C -10.300 8.090 -8.475 1.00 . A A . 58 PRO C 1 1 4 6618 1 1 58 PRO CA C -8.910 8.496 -7.992 1.00 . A A . 58 PRO CA 1 1 4 6619 1 1 58 PRO CB C -8.011 7.265 -7.803 1.00 . A A . 58 PRO CB 1 1 4 6620 1 1 58 PRO CD C -8.289 8.273 -5.644 1.00 . A A . 58 PRO CD 1 1 4 6621 1 1 58 PRO CG C -8.051 6.963 -6.340 1.00 . A A . 58 PRO CG 1 1 4 6622 1 1 58 PRO HA H -8.463 9.173 -8.706 1.00 . A A . 58 PRO HA 1 1 4 6623 1 1 58 PRO HB2 H -8.398 6.443 -8.385 1.00 . A A . 58 PRO HB2 1 1 4 6624 1 1 58 PRO HB3 H -7.008 7.500 -8.127 1.00 . A A . 58 PRO HB3 1 1 4 6625 1 1 58 PRO HD2 H -8.913 8.126 -4.781 1.00 . A A . 58 PRO HD2 1 1 4 6626 1 1 58 PRO HD3 H -7.351 8.725 -5.358 1.00 . A A . 58 PRO HD3 1 1 4 6627 1 1 58 PRO HG2 H -8.856 6.273 -6.123 1.00 . A A . 58 PRO HG2 1 1 4 6628 1 1 58 PRO HG3 H -7.107 6.543 -6.029 1.00 . A A . 58 PRO HG3 1 1 4 6629 1 1 58 PRO N N -8.978 9.092 -6.655 1.00 . A A . 58 PRO N 1 1 4 6630 1 1 58 PRO O O -10.907 8.771 -9.302 1.00 . A A . 58 PRO O 1 1 4 6631 1 1 59 GLY C C -13.067 6.692 -7.066 1.00 . A A . 59 GLY C 1 1 4 6632 1 1 59 GLY CA C -12.144 6.531 -8.257 1.00 . A A . 59 GLY CA 1 1 4 6633 1 1 59 GLY H H -10.293 6.517 -7.246 1.00 . A A . 59 GLY H 1 1 4 6634 1 1 59 GLY HA2 H -12.524 7.107 -9.089 1.00 . A A . 59 GLY HA2 1 1 4 6635 1 1 59 GLY HA3 H -12.098 5.489 -8.531 1.00 . A A . 59 GLY HA3 1 1 4 6636 1 1 59 GLY N N -10.813 6.997 -7.919 1.00 . A A . 59 GLY N 1 1 4 6637 1 1 59 GLY O O -13.729 7.718 -6.919 1.00 . A A . 59 GLY O 1 1 4 6638 1 1 60 MET C C -13.053 6.435 -3.876 1.00 . A A . 60 MET C 1 1 4 6639 1 1 60 MET CA C -13.863 5.749 -4.970 1.00 . A A . 60 MET CA 1 1 4 6640 1 1 60 MET CB C -14.279 4.349 -4.512 1.00 . A A . 60 MET CB 1 1 4 6641 1 1 60 MET CE C -17.853 5.358 -4.042 1.00 . A A . 60 MET CE 1 1 4 6642 1 1 60 MET CG C -15.342 4.361 -3.426 1.00 . A A . 60 MET CG 1 1 4 6643 1 1 60 MET H H -12.485 4.928 -6.348 1.00 . A A . 60 MET H 1 1 4 6644 1 1 60 MET HA H -14.746 6.339 -5.174 1.00 . A A . 60 MET HA 1 1 4 6645 1 1 60 MET HB2 H -14.660 3.802 -5.359 1.00 . A A . 60 MET HB2 1 1 4 6646 1 1 60 MET HB3 H -13.409 3.840 -4.123 1.00 . A A . 60 MET HB3 1 1 4 6647 1 1 60 MET HE1 H -17.239 6.125 -4.490 1.00 . A A . 60 MET HE1 1 1 4 6648 1 1 60 MET HE2 H -18.103 5.643 -3.030 1.00 . A A . 60 MET HE2 1 1 4 6649 1 1 60 MET HE3 H -18.759 5.239 -4.617 1.00 . A A . 60 MET HE3 1 1 4 6650 1 1 60 MET HG2 H -15.028 3.707 -2.626 1.00 . A A . 60 MET HG2 1 1 4 6651 1 1 60 MET HG3 H -15.438 5.368 -3.048 1.00 . A A . 60 MET HG3 1 1 4 6652 1 1 60 MET N N -13.064 5.696 -6.188 1.00 . A A . 60 MET N 1 1 4 6653 1 1 60 MET O O -12.784 5.851 -2.823 1.00 . A A . 60 MET O 1 1 4 6654 1 1 60 MET SD S -16.953 3.810 -4.021 1.00 . A A . 60 MET SD 1 1 4 6655 1 1 61 ASP C C -10.482 7.919 -2.960 1.00 . A A . 61 ASP C 1 1 4 6656 1 1 61 ASP CA C -11.860 8.511 -3.260 1.00 . A A . 61 ASP CA 1 1 4 6657 1 1 61 ASP CB C -12.610 8.774 -1.964 1.00 . A A . 61 ASP CB 1 1 4 6658 1 1 61 ASP CG C -13.147 10.191 -1.897 1.00 . A A . 61 ASP CG 1 1 4 6659 1 1 61 ASP H H -12.905 8.051 -5.029 1.00 . A A . 61 ASP H 1 1 4 6660 1 1 61 ASP HA H -11.712 9.455 -3.758 1.00 . A A . 61 ASP HA 1 1 4 6661 1 1 61 ASP HB2 H -13.438 8.087 -1.891 1.00 . A A . 61 ASP HB2 1 1 4 6662 1 1 61 ASP HB3 H -11.940 8.623 -1.130 1.00 . A A . 61 ASP HB3 1 1 4 6663 1 1 61 ASP N N -12.656 7.678 -4.164 1.00 . A A . 61 ASP N 1 1 4 6664 1 1 61 ASP O O -9.488 8.643 -2.934 1.00 . A A . 61 ASP O 1 1 4 6665 1 1 61 ASP OD1 O -14.238 10.439 -2.454 1.00 . A A . 61 ASP OD1 1 1 4 6666 1 1 61 ASP OD2 O -12.475 11.053 -1.293 1.00 . A A . 61 ASP OD2 1 1 4 6667 1 1 62 GLY C C -9.381 4.530 -1.985 1.00 . A A . 62 GLY C 1 1 4 6668 1 1 62 GLY CA C -9.170 5.961 -2.423 1.00 . A A . 62 GLY CA 1 1 4 6669 1 1 62 GLY H H -11.245 6.088 -2.748 1.00 . A A . 62 GLY H 1 1 4 6670 1 1 62 GLY HA2 H -8.547 5.969 -3.306 1.00 . A A . 62 GLY HA2 1 1 4 6671 1 1 62 GLY HA3 H -8.668 6.500 -1.639 1.00 . A A . 62 GLY HA3 1 1 4 6672 1 1 62 GLY N N -10.427 6.615 -2.723 1.00 . A A . 62 GLY N 1 1 4 6673 1 1 62 GLY O O -8.526 3.671 -2.203 1.00 . A A . 62 GLY O 1 1 4 6674 1 1 63 LEU C C -11.171 2.030 -2.101 1.00 . A A . 63 LEU C 1 1 4 6675 1 1 63 LEU CA C -10.848 2.932 -0.915 1.00 . A A . 63 LEU CA 1 1 4 6676 1 1 63 LEU CB C -12.000 2.940 0.094 1.00 . A A . 63 LEU CB 1 1 4 6677 1 1 63 LEU CD1 C -12.862 5.264 0.507 1.00 . A A . 63 LEU CD1 1 1 4 6678 1 1 63 LEU CD2 C -12.495 3.699 2.432 1.00 . A A . 63 LEU CD2 1 1 4 6679 1 1 63 LEU CG C -12.013 4.128 1.058 1.00 . A A . 63 LEU CG 1 1 4 6680 1 1 63 LEU H H -11.171 4.992 -1.227 1.00 . A A . 63 LEU H 1 1 4 6681 1 1 63 LEU HA H -9.968 2.544 -0.427 1.00 . A A . 63 LEU HA 1 1 4 6682 1 1 63 LEU HB2 H -12.930 2.943 -0.457 1.00 . A A . 63 LEU HB2 1 1 4 6683 1 1 63 LEU HB3 H -11.953 2.032 0.676 1.00 . A A . 63 LEU HB3 1 1 4 6684 1 1 63 LEU HD11 H -12.220 6.036 0.111 1.00 . A A . 63 LEU HD11 1 1 4 6685 1 1 63 LEU HD12 H -13.472 5.672 1.301 1.00 . A A . 63 LEU HD12 1 1 4 6686 1 1 63 LEU HD13 H -13.501 4.885 -0.277 1.00 . A A . 63 LEU HD13 1 1 4 6687 1 1 63 LEU HD21 H -12.199 2.679 2.607 1.00 . A A . 63 LEU HD21 1 1 4 6688 1 1 63 LEU HD22 H -13.568 3.776 2.479 1.00 . A A . 63 LEU HD22 1 1 4 6689 1 1 63 LEU HD23 H -12.053 4.338 3.187 1.00 . A A . 63 LEU HD23 1 1 4 6690 1 1 63 LEU HG H -11.003 4.499 1.164 1.00 . A A . 63 LEU HG 1 1 4 6691 1 1 63 LEU N N -10.530 4.271 -1.369 1.00 . A A . 63 LEU N 1 1 4 6692 1 1 63 LEU O O -11.130 0.804 -1.985 1.00 . A A . 63 LEU O 1 1 4 6693 1 1 64 ALA C C -10.639 0.875 -4.747 1.00 . A A . 64 ALA C 1 1 4 6694 1 1 64 ALA CA C -11.764 1.860 -4.457 1.00 . A A . 64 ALA CA 1 1 4 6695 1 1 64 ALA CB C -11.954 2.777 -5.651 1.00 . A A . 64 ALA CB 1 1 4 6696 1 1 64 ALA H H -11.474 3.626 -3.302 1.00 . A A . 64 ALA H 1 1 4 6697 1 1 64 ALA HA H -12.682 1.315 -4.294 1.00 . A A . 64 ALA HA 1 1 4 6698 1 1 64 ALA HB1 H -11.408 2.389 -6.498 1.00 . A A . 64 ALA HB1 1 1 4 6699 1 1 64 ALA HB2 H -11.584 3.762 -5.405 1.00 . A A . 64 ALA HB2 1 1 4 6700 1 1 64 ALA HB3 H -13.003 2.837 -5.899 1.00 . A A . 64 ALA HB3 1 1 4 6701 1 1 64 ALA N N -11.468 2.637 -3.256 1.00 . A A . 64 ALA N 1 1 4 6702 1 1 64 ALA O O -10.858 -0.187 -5.331 1.00 . A A . 64 ALA O 1 1 4 6703 1 1 65 LEU C C -8.337 -0.876 -3.752 1.00 . A A . 65 LEU C 1 1 4 6704 1 1 65 LEU CA C -8.256 0.410 -4.561 1.00 . A A . 65 LEU CA 1 1 4 6705 1 1 65 LEU CB C -6.970 1.168 -4.215 1.00 . A A . 65 LEU CB 1 1 4 6706 1 1 65 LEU CD1 C -6.975 1.962 -6.612 1.00 . A A . 65 LEU CD1 1 1 4 6707 1 1 65 LEU CD2 C -7.200 3.613 -4.749 1.00 . A A . 65 LEU CD2 1 1 4 6708 1 1 65 LEU CG C -6.575 2.295 -5.182 1.00 . A A . 65 LEU CG 1 1 4 6709 1 1 65 LEU H H -9.319 2.105 -3.888 1.00 . A A . 65 LEU H 1 1 4 6710 1 1 65 LEU HA H -8.234 0.150 -5.608 1.00 . A A . 65 LEU HA 1 1 4 6711 1 1 65 LEU HB2 H -7.084 1.593 -3.230 1.00 . A A . 65 LEU HB2 1 1 4 6712 1 1 65 LEU HB3 H -6.159 0.454 -4.187 1.00 . A A . 65 LEU HB3 1 1 4 6713 1 1 65 LEU HD11 H -6.755 0.923 -6.816 1.00 . A A . 65 LEU HD11 1 1 4 6714 1 1 65 LEU HD12 H -6.419 2.588 -7.296 1.00 . A A . 65 LEU HD12 1 1 4 6715 1 1 65 LEU HD13 H -8.032 2.139 -6.742 1.00 . A A . 65 LEU HD13 1 1 4 6716 1 1 65 LEU HD21 H -7.255 4.280 -5.596 1.00 . A A . 65 LEU HD21 1 1 4 6717 1 1 65 LEU HD22 H -6.593 4.062 -3.976 1.00 . A A . 65 LEU HD22 1 1 4 6718 1 1 65 LEU HD23 H -8.191 3.433 -4.368 1.00 . A A . 65 LEU HD23 1 1 4 6719 1 1 65 LEU HG H -5.501 2.414 -5.158 1.00 . A A . 65 LEU HG 1 1 4 6720 1 1 65 LEU N N -9.427 1.246 -4.341 1.00 . A A . 65 LEU N 1 1 4 6721 1 1 65 LEU O O -7.730 -1.879 -4.114 1.00 . A A . 65 LEU O 1 1 4 6722 1 1 66 LEU C C -10.231 -2.991 -2.509 1.00 . A A . 66 LEU C 1 1 4 6723 1 1 66 LEU CA C -9.253 -2.040 -1.836 1.00 . A A . 66 LEU CA 1 1 4 6724 1 1 66 LEU CB C -9.733 -1.669 -0.431 1.00 . A A . 66 LEU CB 1 1 4 6725 1 1 66 LEU CD1 C -10.002 0.183 1.243 1.00 . A A . 66 LEU CD1 1 1 4 6726 1 1 66 LEU CD2 C -7.720 -0.642 0.660 1.00 . A A . 66 LEU CD2 1 1 4 6727 1 1 66 LEU CG C -9.126 -0.383 0.140 1.00 . A A . 66 LEU CG 1 1 4 6728 1 1 66 LEU H H -9.575 -0.030 -2.426 1.00 . A A . 66 LEU H 1 1 4 6729 1 1 66 LEU HA H -8.289 -2.524 -1.767 1.00 . A A . 66 LEU HA 1 1 4 6730 1 1 66 LEU HB2 H -10.809 -1.557 -0.456 1.00 . A A . 66 LEU HB2 1 1 4 6731 1 1 66 LEU HB3 H -9.488 -2.481 0.235 1.00 . A A . 66 LEU HB3 1 1 4 6732 1 1 66 LEU HD11 H -9.462 0.161 2.178 1.00 . A A . 66 LEU HD11 1 1 4 6733 1 1 66 LEU HD12 H -10.899 -0.411 1.330 1.00 . A A . 66 LEU HD12 1 1 4 6734 1 1 66 LEU HD13 H -10.266 1.201 1.004 1.00 . A A . 66 LEU HD13 1 1 4 6735 1 1 66 LEU HD21 H -7.666 -1.639 1.070 1.00 . A A . 66 LEU HD21 1 1 4 6736 1 1 66 LEU HD22 H -7.486 0.078 1.432 1.00 . A A . 66 LEU HD22 1 1 4 6737 1 1 66 LEU HD23 H -7.013 -0.546 -0.148 1.00 . A A . 66 LEU HD23 1 1 4 6738 1 1 66 LEU HG H -9.060 0.356 -0.643 1.00 . A A . 66 LEU HG 1 1 4 6739 1 1 66 LEU N N -9.098 -0.853 -2.664 1.00 . A A . 66 LEU N 1 1 4 6740 1 1 66 LEU O O -9.969 -4.188 -2.634 1.00 . A A . 66 LEU O 1 1 4 6741 1 1 67 LYS C C -11.725 -4.124 -4.712 1.00 . A A . 67 LYS C 1 1 4 6742 1 1 67 LYS CA C -12.370 -3.215 -3.661 1.00 . A A . 67 LYS CA 1 1 4 6743 1 1 67 LYS CB C -13.385 -2.285 -4.325 1.00 . A A . 67 LYS CB 1 1 4 6744 1 1 67 LYS CD C -15.459 -1.054 -3.611 1.00 . A A . 67 LYS CD 1 1 4 6745 1 1 67 LYS CE C -16.279 -1.531 -2.423 1.00 . A A . 67 LYS CE 1 1 4 6746 1 1 67 LYS CG C -13.970 -1.253 -3.375 1.00 . A A . 67 LYS CG 1 1 4 6747 1 1 67 LYS H H -11.485 -1.472 -2.841 1.00 . A A . 67 LYS H 1 1 4 6748 1 1 67 LYS HA H -12.878 -3.824 -2.927 1.00 . A A . 67 LYS HA 1 1 4 6749 1 1 67 LYS HB2 H -12.900 -1.762 -5.137 1.00 . A A . 67 LYS HB2 1 1 4 6750 1 1 67 LYS HB3 H -14.194 -2.878 -4.722 1.00 . A A . 67 LYS HB3 1 1 4 6751 1 1 67 LYS HD2 H -15.651 -0.005 -3.771 1.00 . A A . 67 LYS HD2 1 1 4 6752 1 1 67 LYS HD3 H -15.754 -1.614 -4.487 1.00 . A A . 67 LYS HD3 1 1 4 6753 1 1 67 LYS HE2 H -15.927 -2.508 -2.127 1.00 . A A . 67 LYS HE2 1 1 4 6754 1 1 67 LYS HE3 H -16.139 -0.837 -1.605 1.00 . A A . 67 LYS HE3 1 1 4 6755 1 1 67 LYS HG2 H -13.818 -1.588 -2.361 1.00 . A A . 67 LYS HG2 1 1 4 6756 1 1 67 LYS HG3 H -13.462 -0.312 -3.524 1.00 . A A . 67 LYS HG3 1 1 4 6757 1 1 67 LYS HZ1 H -17.999 -2.607 -2.919 1.00 . A A . 67 LYS HZ1 1 1 4 6758 1 1 67 LYS HZ2 H -17.943 -1.056 -3.592 1.00 . A A . 67 LYS HZ2 1 1 4 6759 1 1 67 LYS HZ3 H -18.294 -1.252 -1.949 1.00 . A A . 67 LYS HZ3 1 1 4 6760 1 1 67 LYS N N -11.351 -2.435 -2.965 1.00 . A A . 67 LYS N 1 1 4 6761 1 1 67 LYS NZ N -17.731 -1.617 -2.744 1.00 . A A . 67 LYS NZ 1 1 4 6762 1 1 67 LYS O O -11.961 -5.330 -4.732 1.00 . A A . 67 LYS O 1 1 4 6763 1 1 68 GLN C C -9.243 -5.308 -5.969 1.00 . A A . 68 GLN C 1 1 4 6764 1 1 68 GLN CA C -10.205 -4.310 -6.606 1.00 . A A . 68 GLN CA 1 1 4 6765 1 1 68 GLN CB C -9.406 -3.387 -7.528 1.00 . A A . 68 GLN CB 1 1 4 6766 1 1 68 GLN CD C -9.861 -0.925 -7.877 1.00 . A A . 68 GLN CD 1 1 4 6767 1 1 68 GLN CG C -10.237 -2.343 -8.258 1.00 . A A . 68 GLN CG 1 1 4 6768 1 1 68 GLN H H -10.738 -2.578 -5.516 1.00 . A A . 68 GLN H 1 1 4 6769 1 1 68 GLN HA H -10.942 -4.843 -7.185 1.00 . A A . 68 GLN HA 1 1 4 6770 1 1 68 GLN HB2 H -8.666 -2.871 -6.937 1.00 . A A . 68 GLN HB2 1 1 4 6771 1 1 68 GLN HB3 H -8.899 -3.991 -8.268 1.00 . A A . 68 GLN HB3 1 1 4 6772 1 1 68 GLN HE21 H -11.712 -0.306 -8.254 1.00 . A A . 68 GLN HE21 1 1 4 6773 1 1 68 GLN HE22 H -10.608 0.910 -7.717 1.00 . A A . 68 GLN HE22 1 1 4 6774 1 1 68 GLN HG2 H -10.082 -2.459 -9.323 1.00 . A A . 68 GLN HG2 1 1 4 6775 1 1 68 GLN HG3 H -11.277 -2.502 -8.022 1.00 . A A . 68 GLN HG3 1 1 4 6776 1 1 68 GLN N N -10.895 -3.542 -5.575 1.00 . A A . 68 GLN N 1 1 4 6777 1 1 68 GLN NE2 N -10.824 -0.015 -7.957 1.00 . A A . 68 GLN NE2 1 1 4 6778 1 1 68 GLN O O -9.214 -6.485 -6.328 1.00 . A A . 68 GLN O 1 1 4 6779 1 1 68 GLN OE1 O -8.718 -0.648 -7.519 1.00 . A A . 68 GLN OE1 1 1 4 6780 1 1 69 ILE C C -8.089 -6.862 -3.695 1.00 . A A . 69 ILE C 1 1 4 6781 1 1 69 ILE CA C -7.454 -5.629 -4.332 1.00 . A A . 69 ILE CA 1 1 4 6782 1 1 69 ILE CB C -6.714 -4.798 -3.251 1.00 . A A . 69 ILE CB 1 1 4 6783 1 1 69 ILE CD1 C -4.448 -4.215 -4.309 1.00 . A A . 69 ILE CD1 1 1 4 6784 1 1 69 ILE CG1 C -5.830 -3.731 -3.917 1.00 . A A . 69 ILE CG1 1 1 4 6785 1 1 69 ILE CG2 C -5.890 -5.684 -2.316 1.00 . A A . 69 ILE CG2 1 1 4 6786 1 1 69 ILE H H -8.513 -3.860 -4.801 1.00 . A A . 69 ILE H 1 1 4 6787 1 1 69 ILE HA H -6.736 -5.950 -5.059 1.00 . A A . 69 ILE HA 1 1 4 6788 1 1 69 ILE HB H -7.462 -4.299 -2.652 1.00 . A A . 69 ILE HB 1 1 4 6789 1 1 69 ILE HD11 H -4.456 -5.289 -4.410 1.00 . A A . 69 ILE HD11 1 1 4 6790 1 1 69 ILE HD12 H -3.737 -3.930 -3.546 1.00 . A A . 69 ILE HD12 1 1 4 6791 1 1 69 ILE HD13 H -4.164 -3.766 -5.251 1.00 . A A . 69 ILE HD13 1 1 4 6792 1 1 69 ILE HG12 H -6.316 -3.385 -4.815 1.00 . A A . 69 ILE HG12 1 1 4 6793 1 1 69 ILE HG13 H -5.710 -2.902 -3.238 1.00 . A A . 69 ILE HG13 1 1 4 6794 1 1 69 ILE HG21 H -5.638 -5.125 -1.426 1.00 . A A . 69 ILE HG21 1 1 4 6795 1 1 69 ILE HG22 H -4.985 -5.993 -2.813 1.00 . A A . 69 ILE HG22 1 1 4 6796 1 1 69 ILE HG23 H -6.463 -6.556 -2.041 1.00 . A A . 69 ILE HG23 1 1 4 6797 1 1 69 ILE N N -8.443 -4.812 -5.027 1.00 . A A . 69 ILE N 1 1 4 6798 1 1 69 ILE O O -7.501 -7.944 -3.691 1.00 . A A . 69 ILE O 1 1 4 6799 1 1 70 LYS C C -10.651 -8.713 -3.477 1.00 . A A . 70 LYS C 1 1 4 6800 1 1 70 LYS CA C -9.985 -7.770 -2.483 1.00 . A A . 70 LYS CA 1 1 4 6801 1 1 70 LYS CB C -11.034 -7.204 -1.525 1.00 . A A . 70 LYS CB 1 1 4 6802 1 1 70 LYS CD C -13.525 -7.122 -1.889 1.00 . A A . 70 LYS CD 1 1 4 6803 1 1 70 LYS CE C -14.630 -6.573 -2.778 1.00 . A A . 70 LYS CE 1 1 4 6804 1 1 70 LYS CG C -12.182 -6.494 -2.224 1.00 . A A . 70 LYS CG 1 1 4 6805 1 1 70 LYS H H -9.677 -5.798 -3.170 1.00 . A A . 70 LYS H 1 1 4 6806 1 1 70 LYS HA H -9.265 -8.324 -1.916 1.00 . A A . 70 LYS HA 1 1 4 6807 1 1 70 LYS HB2 H -11.443 -8.012 -0.940 1.00 . A A . 70 LYS HB2 1 1 4 6808 1 1 70 LYS HB3 H -10.554 -6.498 -0.867 1.00 . A A . 70 LYS HB3 1 1 4 6809 1 1 70 LYS HD2 H -13.459 -8.190 -2.033 1.00 . A A . 70 LYS HD2 1 1 4 6810 1 1 70 LYS HD3 H -13.765 -6.911 -0.858 1.00 . A A . 70 LYS HD3 1 1 4 6811 1 1 70 LYS HE2 H -14.850 -5.561 -2.473 1.00 . A A . 70 LYS HE2 1 1 4 6812 1 1 70 LYS HE3 H -14.283 -6.573 -3.801 1.00 . A A . 70 LYS HE3 1 1 4 6813 1 1 70 LYS HG2 H -12.195 -5.459 -1.918 1.00 . A A . 70 LYS HG2 1 1 4 6814 1 1 70 LYS HG3 H -12.028 -6.554 -3.288 1.00 . A A . 70 LYS HG3 1 1 4 6815 1 1 70 LYS HZ1 H -16.660 -6.799 -2.335 1.00 . A A . 70 LYS HZ1 1 1 4 6816 1 1 70 LYS HZ2 H -15.739 -8.187 -2.043 1.00 . A A . 70 LYS HZ2 1 1 4 6817 1 1 70 LYS HZ3 H -16.131 -7.752 -3.629 1.00 . A A . 70 LYS HZ3 1 1 4 6818 1 1 70 LYS N N -9.275 -6.685 -3.145 1.00 . A A . 70 LYS N 1 1 4 6819 1 1 70 LYS NZ N -15.877 -7.384 -2.689 1.00 . A A . 70 LYS NZ 1 1 4 6820 1 1 70 LYS O O -10.819 -9.901 -3.204 1.00 . A A . 70 LYS O 1 1 4 6821 1 1 71 GLN C C -10.754 -9.857 -6.396 1.00 . A A . 71 GLN C 1 1 4 6822 1 1 71 GLN CA C -11.726 -8.956 -5.636 1.00 . A A . 71 GLN CA 1 1 4 6823 1 1 71 GLN CB C -12.485 -8.013 -6.585 1.00 . A A . 71 GLN CB 1 1 4 6824 1 1 71 GLN CD C -11.997 -7.883 -9.067 1.00 . A A . 71 GLN CD 1 1 4 6825 1 1 71 GLN CG C -12.771 -8.587 -7.967 1.00 . A A . 71 GLN CG 1 1 4 6826 1 1 71 GLN H H -10.905 -7.219 -4.766 1.00 . A A . 71 GLN H 1 1 4 6827 1 1 71 GLN HA H -12.434 -9.580 -5.135 1.00 . A A . 71 GLN HA 1 1 4 6828 1 1 71 GLN HB2 H -13.430 -7.759 -6.130 1.00 . A A . 71 GLN HB2 1 1 4 6829 1 1 71 GLN HB3 H -11.907 -7.109 -6.708 1.00 . A A . 71 GLN HB3 1 1 4 6830 1 1 71 GLN HE21 H -10.482 -7.524 -7.825 1.00 . A A . 71 GLN HE21 1 1 4 6831 1 1 71 GLN HE22 H -10.284 -6.942 -9.439 1.00 . A A . 71 GLN HE22 1 1 4 6832 1 1 71 GLN HG2 H -12.508 -9.633 -7.976 1.00 . A A . 71 GLN HG2 1 1 4 6833 1 1 71 GLN HG3 H -13.827 -8.485 -8.171 1.00 . A A . 71 GLN HG3 1 1 4 6834 1 1 71 GLN N N -11.050 -8.171 -4.615 1.00 . A A . 71 GLN N 1 1 4 6835 1 1 71 GLN NE2 N -10.800 -7.401 -8.744 1.00 . A A . 71 GLN NE2 1 1 4 6836 1 1 71 GLN O O -11.072 -11.006 -6.706 1.00 . A A . 71 GLN O 1 1 4 6837 1 1 71 GLN OE1 O -12.472 -7.770 -10.197 1.00 . A A . 71 GLN OE1 1 1 4 6838 1 1 72 ARG C C -7.674 -10.905 -6.528 1.00 . A A . 72 ARG C 1 1 4 6839 1 1 72 ARG CA C -8.574 -10.088 -7.451 1.00 . A A . 72 ARG CA 1 1 4 6840 1 1 72 ARG CB C -7.722 -9.147 -8.309 1.00 . A A . 72 ARG CB 1 1 4 6841 1 1 72 ARG CD C -7.231 -9.283 -10.776 1.00 . A A . 72 ARG CD 1 1 4 6842 1 1 72 ARG CG C -8.268 -8.941 -9.714 1.00 . A A . 72 ARG CG 1 1 4 6843 1 1 72 ARG CZ C -8.196 -9.005 -13.034 1.00 . A A . 72 ARG CZ 1 1 4 6844 1 1 72 ARG H H -9.398 -8.406 -6.447 1.00 . A A . 72 ARG H 1 1 4 6845 1 1 72 ARG HA H -9.094 -10.766 -8.097 1.00 . A A . 72 ARG HA 1 1 4 6846 1 1 72 ARG HB2 H -7.668 -8.185 -7.821 1.00 . A A . 72 ARG HB2 1 1 4 6847 1 1 72 ARG HB3 H -6.725 -9.557 -8.388 1.00 . A A . 72 ARG HB3 1 1 4 6848 1 1 72 ARG HD2 H -6.660 -8.396 -11.000 1.00 . A A . 72 ARG HD2 1 1 4 6849 1 1 72 ARG HD3 H -6.573 -10.043 -10.382 1.00 . A A . 72 ARG HD3 1 1 4 6850 1 1 72 ARG HE H -8.001 -10.744 -12.074 1.00 . A A . 72 ARG HE 1 1 4 6851 1 1 72 ARG HG2 H -9.131 -9.576 -9.852 1.00 . A A . 72 ARG HG2 1 1 4 6852 1 1 72 ARG HG3 H -8.559 -7.907 -9.828 1.00 . A A . 72 ARG HG3 1 1 4 6853 1 1 72 ARG HH11 H -7.612 -7.272 -12.168 1.00 . A A . 72 ARG HH11 1 1 4 6854 1 1 72 ARG HH12 H -8.279 -7.119 -13.757 1.00 . A A . 72 ARG HH12 1 1 4 6855 1 1 72 ARG HH21 H -8.878 -10.536 -14.163 1.00 . A A . 72 ARG HH21 1 1 4 6856 1 1 72 ARG HH22 H -8.998 -8.968 -14.890 1.00 . A A . 72 ARG HH22 1 1 4 6857 1 1 72 ARG N N -9.581 -9.329 -6.707 1.00 . A A . 72 ARG N 1 1 4 6858 1 1 72 ARG NE N -7.846 -9.780 -12.008 1.00 . A A . 72 ARG NE 1 1 4 6859 1 1 72 ARG NH1 N -8.014 -7.691 -12.981 1.00 . A A . 72 ARG NH1 1 1 4 6860 1 1 72 ARG NH2 N -8.736 -9.547 -14.117 1.00 . A A . 72 ARG NH2 1 1 4 6861 1 1 72 ARG O O -7.401 -12.078 -6.789 1.00 . A A . 72 ARG O 1 1 4 6862 1 1 73 HIS C C -7.059 -11.300 -3.230 1.00 . A A . 73 HIS C 1 1 4 6863 1 1 73 HIS CA C -6.308 -10.923 -4.510 1.00 . A A . 73 HIS CA 1 1 4 6864 1 1 73 HIS CB C -5.121 -9.996 -4.204 1.00 . A A . 73 HIS CB 1 1 4 6865 1 1 73 HIS CD2 C -5.043 -7.631 -5.268 1.00 . A A . 73 HIS CD2 1 1 4 6866 1 1 73 HIS CE1 C -4.492 -8.215 -7.308 1.00 . A A . 73 HIS CE1 1 1 4 6867 1 1 73 HIS CG C -4.904 -8.975 -5.280 1.00 . A A . 73 HIS CG 1 1 4 6868 1 1 73 HIS H H -7.452 -9.338 -5.337 1.00 . A A . 73 HIS H 1 1 4 6869 1 1 73 HIS HA H -5.935 -11.825 -4.970 1.00 . A A . 73 HIS HA 1 1 4 6870 1 1 73 HIS HB2 H -5.302 -9.471 -3.275 1.00 . A A . 73 HIS HB2 1 1 4 6871 1 1 73 HIS HB3 H -4.218 -10.581 -4.112 1.00 . A A . 73 HIS HB3 1 1 4 6872 1 1 73 HIS HD1 H -4.379 -10.217 -6.902 1.00 . A A . 73 HIS HD1 1 1 4 6873 1 1 73 HIS HD2 H -5.313 -7.026 -4.416 1.00 . A A . 73 HIS HD2 1 1 4 6874 1 1 73 HIS HE1 H -4.248 -8.171 -8.359 1.00 . A A . 73 HIS HE1 1 1 4 6875 1 1 73 HIS HE2 H -4.745 -6.243 -6.816 1.00 . A A . 73 HIS HE2 1 1 4 6876 1 1 73 HIS N N -7.203 -10.272 -5.470 1.00 . A A . 73 HIS N 1 1 4 6877 1 1 73 HIS ND1 N -4.557 -9.310 -6.572 1.00 . A A . 73 HIS ND1 1 1 4 6878 1 1 73 HIS NE2 N -4.785 -7.182 -6.540 1.00 . A A . 73 HIS NE2 1 1 4 6879 1 1 73 HIS O O -7.945 -10.571 -2.785 1.00 . A A . 73 HIS O 1 1 4 6880 1 1 74 PRO C C -7.390 -11.914 -0.276 1.00 . A A . 74 PRO C 1 1 4 6881 1 1 74 PRO CA C -7.389 -12.941 -1.406 1.00 . A A . 74 PRO CA 1 1 4 6882 1 1 74 PRO CB C -6.571 -14.176 -1.014 1.00 . A A . 74 PRO CB 1 1 4 6883 1 1 74 PRO CD C -5.691 -13.404 -3.096 1.00 . A A . 74 PRO CD 1 1 4 6884 1 1 74 PRO CG C -5.958 -14.644 -2.286 1.00 . A A . 74 PRO CG 1 1 4 6885 1 1 74 PRO HA H -8.408 -13.238 -1.611 1.00 . A A . 74 PRO HA 1 1 4 6886 1 1 74 PRO HB2 H -5.820 -13.901 -0.289 1.00 . A A . 74 PRO HB2 1 1 4 6887 1 1 74 PRO HB3 H -7.226 -14.925 -0.595 1.00 . A A . 74 PRO HB3 1 1 4 6888 1 1 74 PRO HD2 H -4.700 -13.026 -2.887 1.00 . A A . 74 PRO HD2 1 1 4 6889 1 1 74 PRO HD3 H -5.805 -13.610 -4.150 1.00 . A A . 74 PRO HD3 1 1 4 6890 1 1 74 PRO HG2 H -5.034 -15.164 -2.079 1.00 . A A . 74 PRO HG2 1 1 4 6891 1 1 74 PRO HG3 H -6.645 -15.292 -2.811 1.00 . A A . 74 PRO HG3 1 1 4 6892 1 1 74 PRO N N -6.726 -12.460 -2.628 1.00 . A A . 74 PRO N 1 1 4 6893 1 1 74 PRO O O -8.434 -11.357 0.063 1.00 . A A . 74 PRO O 1 1 4 6894 1 1 75 MET C C -4.820 -9.904 1.284 1.00 . A A . 75 MET C 1 1 4 6895 1 1 75 MET CA C -6.103 -10.721 1.411 1.00 . A A . 75 MET CA 1 1 4 6896 1 1 75 MET CB C -6.126 -11.461 2.752 1.00 . A A . 75 MET CB 1 1 4 6897 1 1 75 MET CE C -9.024 -13.948 4.448 1.00 . A A . 75 MET CE 1 1 4 6898 1 1 75 MET CG C -7.285 -12.436 2.897 1.00 . A A . 75 MET CG 1 1 4 6899 1 1 75 MET H H -5.423 -12.148 0.004 1.00 . A A . 75 MET H 1 1 4 6900 1 1 75 MET HA H -6.948 -10.053 1.364 1.00 . A A . 75 MET HA 1 1 4 6901 1 1 75 MET HB2 H -5.204 -12.015 2.856 1.00 . A A . 75 MET HB2 1 1 4 6902 1 1 75 MET HB3 H -6.190 -10.735 3.548 1.00 . A A . 75 MET HB3 1 1 4 6903 1 1 75 MET HE1 H -8.659 -14.856 4.909 1.00 . A A . 75 MET HE1 1 1 4 6904 1 1 75 MET HE2 H -9.219 -14.130 3.403 1.00 . A A . 75 MET HE2 1 1 4 6905 1 1 75 MET HE3 H -9.939 -13.640 4.936 1.00 . A A . 75 MET HE3 1 1 4 6906 1 1 75 MET HG2 H -8.125 -12.062 2.332 1.00 . A A . 75 MET HG2 1 1 4 6907 1 1 75 MET HG3 H -6.983 -13.394 2.500 1.00 . A A . 75 MET HG3 1 1 4 6908 1 1 75 MET N N -6.222 -11.673 0.312 1.00 . A A . 75 MET N 1 1 4 6909 1 1 75 MET O O -4.074 -9.744 2.251 1.00 . A A . 75 MET O 1 1 4 6910 1 1 75 MET SD S -7.795 -12.656 4.614 1.00 . A A . 75 MET SD 1 1 4 6911 1 1 76 LEU C C -3.311 -7.359 0.708 1.00 . A A . 76 LEU C 1 1 4 6912 1 1 76 LEU CA C -3.375 -8.603 -0.184 1.00 . A A . 76 LEU CA 1 1 4 6913 1 1 76 LEU CB C -3.340 -8.191 -1.659 1.00 . A A . 76 LEU CB 1 1 4 6914 1 1 76 LEU CD1 C -1.891 -6.179 -1.695 1.00 . A A . 76 LEU CD1 1 1 4 6915 1 1 76 LEU CD2 C -0.854 -8.456 -1.623 1.00 . A A . 76 LEU CD2 1 1 4 6916 1 1 76 LEU CG C -2.012 -7.619 -2.141 1.00 . A A . 76 LEU CG 1 1 4 6917 1 1 76 LEU H H -5.202 -9.565 -0.646 1.00 . A A . 76 LEU H 1 1 4 6918 1 1 76 LEU HA H -2.519 -9.223 0.023 1.00 . A A . 76 LEU HA 1 1 4 6919 1 1 76 LEU HB2 H -3.576 -9.054 -2.262 1.00 . A A . 76 LEU HB2 1 1 4 6920 1 1 76 LEU HB3 H -4.097 -7.438 -1.817 1.00 . A A . 76 LEU HB3 1 1 4 6921 1 1 76 LEU HD11 H -1.379 -6.136 -0.745 1.00 . A A . 76 LEU HD11 1 1 4 6922 1 1 76 LEU HD12 H -2.883 -5.763 -1.589 1.00 . A A . 76 LEU HD12 1 1 4 6923 1 1 76 LEU HD13 H -1.338 -5.615 -2.431 1.00 . A A . 76 LEU HD13 1 1 4 6924 1 1 76 LEU HD21 H -0.110 -8.556 -2.395 1.00 . A A . 76 LEU HD21 1 1 4 6925 1 1 76 LEU HD22 H -1.219 -9.435 -1.348 1.00 . A A . 76 LEU HD22 1 1 4 6926 1 1 76 LEU HD23 H -0.416 -7.975 -0.760 1.00 . A A . 76 LEU HD23 1 1 4 6927 1 1 76 LEU HG H -1.986 -7.638 -3.221 1.00 . A A . 76 LEU HG 1 1 4 6928 1 1 76 LEU N N -4.570 -9.396 0.082 1.00 . A A . 76 LEU N 1 1 4 6929 1 1 76 LEU O O -4.104 -6.430 0.548 1.00 . A A . 76 LEU O 1 1 4 6930 1 1 77 PRO C C -1.818 -4.890 1.901 1.00 . A A . 77 PRO C 1 1 4 6931 1 1 77 PRO CA C -2.197 -6.199 2.598 1.00 . A A . 77 PRO CA 1 1 4 6932 1 1 77 PRO CB C -1.062 -6.653 3.526 1.00 . A A . 77 PRO CB 1 1 4 6933 1 1 77 PRO CD C -1.390 -8.399 1.940 1.00 . A A . 77 PRO CD 1 1 4 6934 1 1 77 PRO CG C -0.994 -8.132 3.361 1.00 . A A . 77 PRO CG 1 1 4 6935 1 1 77 PRO HA H -3.093 -6.040 3.181 1.00 . A A . 77 PRO HA 1 1 4 6936 1 1 77 PRO HB2 H -0.139 -6.178 3.228 1.00 . A A . 77 PRO HB2 1 1 4 6937 1 1 77 PRO HB3 H -1.299 -6.382 4.545 1.00 . A A . 77 PRO HB3 1 1 4 6938 1 1 77 PRO HD2 H -0.535 -8.322 1.286 1.00 . A A . 77 PRO HD2 1 1 4 6939 1 1 77 PRO HD3 H -1.852 -9.371 1.853 1.00 . A A . 77 PRO HD3 1 1 4 6940 1 1 77 PRO HG2 H 0.014 -8.477 3.542 1.00 . A A . 77 PRO HG2 1 1 4 6941 1 1 77 PRO HG3 H -1.686 -8.610 4.039 1.00 . A A . 77 PRO HG3 1 1 4 6942 1 1 77 PRO N N -2.364 -7.329 1.670 1.00 . A A . 77 PRO N 1 1 4 6943 1 1 77 PRO O O -0.752 -4.774 1.298 1.00 . A A . 77 PRO O 1 1 4 6944 1 1 78 VAL C C -2.498 -1.516 2.503 1.00 . A A . 78 VAL C 1 1 4 6945 1 1 78 VAL CA C -2.518 -2.594 1.418 1.00 . A A . 78 VAL CA 1 1 4 6946 1 1 78 VAL CB C -3.651 -2.264 0.420 1.00 . A A . 78 VAL CB 1 1 4 6947 1 1 78 VAL CG1 C -3.261 -1.115 -0.498 1.00 . A A . 78 VAL CG1 1 1 4 6948 1 1 78 VAL CG2 C -4.031 -3.498 -0.388 1.00 . A A . 78 VAL CG2 1 1 4 6949 1 1 78 VAL H H -3.523 -4.083 2.503 1.00 . A A . 78 VAL H 1 1 4 6950 1 1 78 VAL HA H -1.577 -2.586 0.887 1.00 . A A . 78 VAL HA 1 1 4 6951 1 1 78 VAL HB H -4.517 -1.957 0.988 1.00 . A A . 78 VAL HB 1 1 4 6952 1 1 78 VAL HG11 H -4.002 -0.333 -0.429 1.00 . A A . 78 VAL HG11 1 1 4 6953 1 1 78 VAL HG12 H -3.205 -1.468 -1.516 1.00 . A A . 78 VAL HG12 1 1 4 6954 1 1 78 VAL HG13 H -2.298 -0.727 -0.202 1.00 . A A . 78 VAL HG13 1 1 4 6955 1 1 78 VAL HG21 H -4.572 -4.189 0.244 1.00 . A A . 78 VAL HG21 1 1 4 6956 1 1 78 VAL HG22 H -3.135 -3.975 -0.757 1.00 . A A . 78 VAL HG22 1 1 4 6957 1 1 78 VAL HG23 H -4.654 -3.206 -1.220 1.00 . A A . 78 VAL HG23 1 1 4 6958 1 1 78 VAL N N -2.708 -3.912 2.007 1.00 . A A . 78 VAL N 1 1 4 6959 1 1 78 VAL O O -3.111 -1.674 3.564 1.00 . A A . 78 VAL O 1 1 4 6960 1 1 79 ILE C C -1.996 2.014 2.492 1.00 . A A . 79 ILE C 1 1 4 6961 1 1 79 ILE CA C -1.723 0.688 3.186 1.00 . A A . 79 ILE CA 1 1 4 6962 1 1 79 ILE CB C -0.345 0.771 3.865 1.00 . A A . 79 ILE CB 1 1 4 6963 1 1 79 ILE CD1 C 1.513 -0.949 4.117 1.00 . A A . 79 ILE CD1 1 1 4 6964 1 1 79 ILE CG1 C 0.075 -0.590 4.419 1.00 . A A . 79 ILE CG1 1 1 4 6965 1 1 79 ILE CG2 C -0.370 1.814 4.970 1.00 . A A . 79 ILE CG2 1 1 4 6966 1 1 79 ILE H H -1.341 -0.340 1.375 1.00 . A A . 79 ILE H 1 1 4 6967 1 1 79 ILE HA H -2.471 0.528 3.947 1.00 . A A . 79 ILE HA 1 1 4 6968 1 1 79 ILE HB H 0.371 1.086 3.126 1.00 . A A . 79 ILE HB 1 1 4 6969 1 1 79 ILE HD11 H 1.661 -0.990 3.047 1.00 . A A . 79 ILE HD11 1 1 4 6970 1 1 79 ILE HD12 H 1.740 -1.910 4.550 1.00 . A A . 79 ILE HD12 1 1 4 6971 1 1 79 ILE HD13 H 2.168 -0.200 4.542 1.00 . A A . 79 ILE HD13 1 1 4 6972 1 1 79 ILE HG12 H -0.043 -0.584 5.492 1.00 . A A . 79 ILE HG12 1 1 4 6973 1 1 79 ILE HG13 H -0.555 -1.358 3.996 1.00 . A A . 79 ILE HG13 1 1 4 6974 1 1 79 ILE HG21 H 0.589 2.306 5.022 1.00 . A A . 79 ILE HG21 1 1 4 6975 1 1 79 ILE HG22 H -0.581 1.332 5.915 1.00 . A A . 79 ILE HG22 1 1 4 6976 1 1 79 ILE HG23 H -1.138 2.543 4.761 1.00 . A A . 79 ILE HG23 1 1 4 6977 1 1 79 ILE N N -1.803 -0.415 2.234 1.00 . A A . 79 ILE N 1 1 4 6978 1 1 79 ILE O O -1.224 2.444 1.636 1.00 . A A . 79 ILE O 1 1 4 6979 1 1 80 ILE C C -2.979 5.109 3.097 1.00 . A A . 80 ILE C 1 1 4 6980 1 1 80 ILE CA C -3.454 3.933 2.255 1.00 . A A . 80 ILE CA 1 1 4 6981 1 1 80 ILE CB C -4.969 4.051 2.022 1.00 . A A . 80 ILE CB 1 1 4 6982 1 1 80 ILE CD1 C -4.842 2.278 0.206 1.00 . A A . 80 ILE CD1 1 1 4 6983 1 1 80 ILE CG1 C -5.528 2.738 1.473 1.00 . A A . 80 ILE CG1 1 1 4 6984 1 1 80 ILE CG2 C -5.261 5.197 1.065 1.00 . A A . 80 ILE CG2 1 1 4 6985 1 1 80 ILE H H -3.678 2.267 3.543 1.00 . A A . 80 ILE H 1 1 4 6986 1 1 80 ILE HA H -2.966 3.982 1.298 1.00 . A A . 80 ILE HA 1 1 4 6987 1 1 80 ILE HB H -5.443 4.271 2.967 1.00 . A A . 80 ILE HB 1 1 4 6988 1 1 80 ILE HD11 H -3.956 1.716 0.460 1.00 . A A . 80 ILE HD11 1 1 4 6989 1 1 80 ILE HD12 H -4.565 3.139 -0.386 1.00 . A A . 80 ILE HD12 1 1 4 6990 1 1 80 ILE HD13 H -5.515 1.654 -0.362 1.00 . A A . 80 ILE HD13 1 1 4 6991 1 1 80 ILE HG12 H -5.406 1.962 2.214 1.00 . A A . 80 ILE HG12 1 1 4 6992 1 1 80 ILE HG13 H -6.577 2.863 1.255 1.00 . A A . 80 ILE HG13 1 1 4 6993 1 1 80 ILE HG21 H -4.346 5.502 0.578 1.00 . A A . 80 ILE HG21 1 1 4 6994 1 1 80 ILE HG22 H -5.669 6.030 1.615 1.00 . A A . 80 ILE HG22 1 1 4 6995 1 1 80 ILE HG23 H -5.974 4.874 0.320 1.00 . A A . 80 ILE HG23 1 1 4 6996 1 1 80 ILE N N -3.097 2.658 2.858 1.00 . A A . 80 ILE N 1 1 4 6997 1 1 80 ILE O O -2.998 5.060 4.327 1.00 . A A . 80 ILE O 1 1 4 6998 1 1 81 MET C C -3.137 8.103 3.861 1.00 . A A . 81 MET C 1 1 4 6999 1 1 81 MET CA C -2.034 7.361 3.093 1.00 . A A . 81 MET CA 1 1 4 7000 1 1 81 MET CB C -1.374 8.305 2.081 1.00 . A A . 81 MET CB 1 1 4 7001 1 1 81 MET CE C -2.895 11.058 -0.651 1.00 . A A . 81 MET CE 1 1 4 7002 1 1 81 MET CG C -2.352 9.015 1.155 1.00 . A A . 81 MET CG 1 1 4 7003 1 1 81 MET H H -2.536 6.125 1.430 1.00 . A A . 81 MET H 1 1 4 7004 1 1 81 MET HA H -1.281 7.043 3.803 1.00 . A A . 81 MET HA 1 1 4 7005 1 1 81 MET HB2 H -0.818 9.056 2.621 1.00 . A A . 81 MET HB2 1 1 4 7006 1 1 81 MET HB3 H -0.689 7.733 1.473 1.00 . A A . 81 MET HB3 1 1 4 7007 1 1 81 MET HE1 H -3.902 11.155 -0.276 1.00 . A A . 81 MET HE1 1 1 4 7008 1 1 81 MET HE2 H -2.858 10.268 -1.386 1.00 . A A . 81 MET HE2 1 1 4 7009 1 1 81 MET HE3 H -2.589 11.989 -1.107 1.00 . A A . 81 MET HE3 1 1 4 7010 1 1 81 MET HG2 H -2.465 8.429 0.253 1.00 . A A . 81 MET HG2 1 1 4 7011 1 1 81 MET HG3 H -3.307 9.099 1.651 1.00 . A A . 81 MET HG3 1 1 4 7012 1 1 81 MET N N -2.537 6.162 2.417 1.00 . A A . 81 MET N 1 1 4 7013 1 1 81 MET O O -2.862 8.767 4.859 1.00 . A A . 81 MET O 1 1 4 7014 1 1 81 MET SD S -1.789 10.668 0.706 1.00 . A A . 81 MET SD 1 1 4 7015 1 1 82 THR C C -6.798 7.840 3.919 1.00 . A A . 82 THR C 1 1 4 7016 1 1 82 THR CA C -5.512 8.664 4.045 1.00 . A A . 82 THR CA 1 1 4 7017 1 1 82 THR CB C -5.721 10.058 3.444 1.00 . A A . 82 THR CB 1 1 4 7018 1 1 82 THR CG2 C -6.592 10.953 4.299 1.00 . A A . 82 THR CG2 1 1 4 7019 1 1 82 THR H H -4.541 7.449 2.595 1.00 . A A . 82 THR H 1 1 4 7020 1 1 82 THR HA H -5.272 8.768 5.090 1.00 . A A . 82 THR HA 1 1 4 7021 1 1 82 THR HB H -6.195 9.958 2.478 1.00 . A A . 82 THR HB 1 1 4 7022 1 1 82 THR HG1 H -4.634 11.604 2.923 1.00 . A A . 82 THR HG1 1 1 4 7023 1 1 82 THR HG21 H -6.528 10.639 5.331 1.00 . A A . 82 THR HG21 1 1 4 7024 1 1 82 THR HG22 H -7.617 10.884 3.965 1.00 . A A . 82 THR HG22 1 1 4 7025 1 1 82 THR HG23 H -6.255 11.975 4.214 1.00 . A A . 82 THR HG23 1 1 4 7026 1 1 82 THR N N -4.381 7.991 3.392 1.00 . A A . 82 THR N 1 1 4 7027 1 1 82 THR O O -6.848 6.878 3.158 1.00 . A A . 82 THR O 1 1 4 7028 1 1 82 THR OG1 O -4.479 10.720 3.262 1.00 . A A . 82 THR OG1 1 1 4 7029 1 1 83 ALA C C -10.287 8.382 4.267 1.00 . A A . 83 ALA C 1 1 4 7030 1 1 83 ALA CA C -9.104 7.485 4.645 1.00 . A A . 83 ALA CA 1 1 4 7031 1 1 83 ALA CB C -9.374 6.822 5.990 1.00 . A A . 83 ALA CB 1 1 4 7032 1 1 83 ALA H H -7.735 8.985 5.276 1.00 . A A . 83 ALA H 1 1 4 7033 1 1 83 ALA HA H -9.012 6.705 3.905 1.00 . A A . 83 ALA HA 1 1 4 7034 1 1 83 ALA HB1 H -8.622 6.074 6.183 1.00 . A A . 83 ALA HB1 1 1 4 7035 1 1 83 ALA HB2 H -10.346 6.353 5.966 1.00 . A A . 83 ALA HB2 1 1 4 7036 1 1 83 ALA HB3 H -9.352 7.567 6.771 1.00 . A A . 83 ALA HB3 1 1 4 7037 1 1 83 ALA N N -7.833 8.214 4.679 1.00 . A A . 83 ALA N 1 1 4 7038 1 1 83 ALA O O -11.227 8.542 5.044 1.00 . A A . 83 ALA O 1 1 4 7039 1 1 84 HIS C C -12.568 8.975 2.237 1.00 . A A . 84 HIS C 1 1 4 7040 1 1 84 HIS CA C -11.332 9.804 2.589 1.00 . A A . 84 HIS CA 1 1 4 7041 1 1 84 HIS CB C -10.889 10.591 1.357 1.00 . A A . 84 HIS CB 1 1 4 7042 1 1 84 HIS CD2 C -9.057 12.338 0.795 1.00 . A A . 84 HIS CD2 1 1 4 7043 1 1 84 HIS CE1 C -8.536 12.928 2.840 1.00 . A A . 84 HIS CE1 1 1 4 7044 1 1 84 HIS CG C -9.837 11.618 1.636 1.00 . A A . 84 HIS CG 1 1 4 7045 1 1 84 HIS H H -9.483 8.777 2.479 1.00 . A A . 84 HIS H 1 1 4 7046 1 1 84 HIS HA H -11.586 10.495 3.378 1.00 . A A . 84 HIS HA 1 1 4 7047 1 1 84 HIS HB2 H -10.493 9.903 0.624 1.00 . A A . 84 HIS HB2 1 1 4 7048 1 1 84 HIS HB3 H -11.746 11.100 0.937 1.00 . A A . 84 HIS HB3 1 1 4 7049 1 1 84 HIS HD1 H -9.873 11.666 3.743 1.00 . A A . 84 HIS HD1 1 1 4 7050 1 1 84 HIS HD2 H -9.063 12.286 -0.285 1.00 . A A . 84 HIS HD2 1 1 4 7051 1 1 84 HIS HE1 H -8.069 13.418 3.681 1.00 . A A . 84 HIS HE1 1 1 4 7052 1 1 84 HIS HE2 H -7.553 13.734 1.235 1.00 . A A . 84 HIS HE2 1 1 4 7053 1 1 84 HIS N N -10.248 8.946 3.064 1.00 . A A . 84 HIS N 1 1 4 7054 1 1 84 HIS ND1 N -9.485 12.010 2.911 1.00 . A A . 84 HIS ND1 1 1 4 7055 1 1 84 HIS NE2 N -8.260 13.144 1.568 1.00 . A A . 84 HIS NE2 1 1 4 7056 1 1 84 HIS O O -12.480 7.762 2.043 1.00 . A A . 84 HIS O 1 1 4 7057 1 1 85 SER C C -15.398 7.964 2.835 1.00 . A A . 85 SER C 1 1 4 7058 1 1 85 SER CA C -14.970 8.982 1.783 1.00 . A A . 85 SER CA 1 1 4 7059 1 1 85 SER CB C -14.842 8.293 0.423 1.00 . A A . 85 SER CB 1 1 4 7060 1 1 85 SER H H -13.714 10.611 2.288 1.00 . A A . 85 SER H 1 1 4 7061 1 1 85 SER HA H -15.731 9.743 1.712 1.00 . A A . 85 SER HA 1 1 4 7062 1 1 85 SER HB2 H -14.364 8.962 -0.270 1.00 . A A . 85 SER HB2 1 1 4 7063 1 1 85 SER HB3 H -14.247 7.397 0.530 1.00 . A A . 85 SER HB3 1 1 4 7064 1 1 85 SER HG H -16.451 8.654 -0.632 1.00 . A A . 85 SER HG 1 1 4 7065 1 1 85 SER N N -13.714 9.644 2.135 1.00 . A A . 85 SER N 1 1 4 7066 1 1 85 SER O O -14.864 7.932 3.944 1.00 . A A . 85 SER O 1 1 4 7067 1 1 85 SER OG O -16.114 7.938 -0.091 1.00 . A A . 85 SER OG 1 1 4 7068 1 1 86 ASP C C -15.806 5.185 3.863 1.00 . A A . 86 ASP C 1 1 4 7069 1 1 86 ASP CA C -16.907 6.115 3.366 1.00 . A A . 86 ASP CA 1 1 4 7070 1 1 86 ASP CB C -17.986 5.301 2.648 1.00 . A A . 86 ASP CB 1 1 4 7071 1 1 86 ASP CG C -17.468 4.649 1.381 1.00 . A A . 86 ASP CG 1 1 4 7072 1 1 86 ASP H H -16.762 7.226 1.573 1.00 . A A . 86 ASP H 1 1 4 7073 1 1 86 ASP HA H -17.352 6.612 4.213 1.00 . A A . 86 ASP HA 1 1 4 7074 1 1 86 ASP HB2 H -18.344 4.527 3.309 1.00 . A A . 86 ASP HB2 1 1 4 7075 1 1 86 ASP HB3 H -18.806 5.953 2.388 1.00 . A A . 86 ASP HB3 1 1 4 7076 1 1 86 ASP N N -16.378 7.140 2.472 1.00 . A A . 86 ASP N 1 1 4 7077 1 1 86 ASP O O -15.494 4.179 3.227 1.00 . A A . 86 ASP O 1 1 4 7078 1 1 86 ASP OD1 O -16.851 5.358 0.559 1.00 . A A . 86 ASP OD1 1 1 4 7079 1 1 86 ASP OD2 O -17.679 3.430 1.210 1.00 . A A . 86 ASP OD2 1 1 4 7080 1 1 87 LEU C C -14.526 3.229 5.660 1.00 . A A . 87 LEU C 1 1 4 7081 1 1 87 LEU CA C -14.171 4.719 5.625 1.00 . A A . 87 LEU CA 1 1 4 7082 1 1 87 LEU CB C -13.876 5.223 7.043 1.00 . A A . 87 LEU CB 1 1 4 7083 1 1 87 LEU CD1 C -12.332 6.455 8.592 1.00 . A A . 87 LEU CD1 1 1 4 7084 1 1 87 LEU CD2 C -11.472 4.535 7.242 1.00 . A A . 87 LEU CD2 1 1 4 7085 1 1 87 LEU CG C -12.442 5.706 7.273 1.00 . A A . 87 LEU CG 1 1 4 7086 1 1 87 LEU H H -15.537 6.331 5.476 1.00 . A A . 87 LEU H 1 1 4 7087 1 1 87 LEU HA H -13.286 4.845 5.023 1.00 . A A . 87 LEU HA 1 1 4 7088 1 1 87 LEU HB2 H -14.548 6.040 7.259 1.00 . A A . 87 LEU HB2 1 1 4 7089 1 1 87 LEU HB3 H -14.076 4.421 7.739 1.00 . A A . 87 LEU HB3 1 1 4 7090 1 1 87 LEU HD11 H -12.520 7.506 8.426 1.00 . A A . 87 LEU HD11 1 1 4 7091 1 1 87 LEU HD12 H -11.338 6.328 8.997 1.00 . A A . 87 LEU HD12 1 1 4 7092 1 1 87 LEU HD13 H -13.059 6.066 9.289 1.00 . A A . 87 LEU HD13 1 1 4 7093 1 1 87 LEU HD21 H -11.042 4.449 6.254 1.00 . A A . 87 LEU HD21 1 1 4 7094 1 1 87 LEU HD22 H -11.998 3.625 7.485 1.00 . A A . 87 LEU HD22 1 1 4 7095 1 1 87 LEU HD23 H -10.685 4.700 7.963 1.00 . A A . 87 LEU HD23 1 1 4 7096 1 1 87 LEU HG H -12.170 6.388 6.480 1.00 . A A . 87 LEU HG 1 1 4 7097 1 1 87 LEU N N -15.232 5.521 5.015 1.00 . A A . 87 LEU N 1 1 4 7098 1 1 87 LEU O O -13.648 2.379 5.798 1.00 . A A . 87 LEU O 1 1 4 7099 1 1 88 ASP C C -15.471 0.624 4.691 1.00 . A A . 88 ASP C 1 1 4 7100 1 1 88 ASP CA C -16.288 1.538 5.602 1.00 . A A . 88 ASP CA 1 1 4 7101 1 1 88 ASP CB C -17.761 1.469 5.198 1.00 . A A . 88 ASP CB 1 1 4 7102 1 1 88 ASP CG C -18.668 2.156 6.199 1.00 . A A . 88 ASP CG 1 1 4 7103 1 1 88 ASP H H -16.471 3.642 5.469 1.00 . A A . 88 ASP H 1 1 4 7104 1 1 88 ASP HA H -16.190 1.190 6.619 1.00 . A A . 88 ASP HA 1 1 4 7105 1 1 88 ASP HB2 H -17.888 1.950 4.238 1.00 . A A . 88 ASP HB2 1 1 4 7106 1 1 88 ASP HB3 H -18.058 0.434 5.119 1.00 . A A . 88 ASP HB3 1 1 4 7107 1 1 88 ASP N N -15.817 2.921 5.556 1.00 . A A . 88 ASP N 1 1 4 7108 1 1 88 ASP O O -15.075 -0.467 5.102 1.00 . A A . 88 ASP O 1 1 4 7109 1 1 88 ASP OD1 O -18.595 1.814 7.397 1.00 . A A . 88 ASP OD1 1 1 4 7110 1 1 88 ASP OD2 O -19.453 3.034 5.783 1.00 . A A . 88 ASP OD2 1 1 4 7111 1 1 89 ALA C C -13.022 0.043 3.048 1.00 . A A . 89 ALA C 1 1 4 7112 1 1 89 ALA CA C -14.441 0.240 2.536 1.00 . A A . 89 ALA CA 1 1 4 7113 1 1 89 ALA CB C -14.422 0.854 1.142 1.00 . A A . 89 ALA CB 1 1 4 7114 1 1 89 ALA H H -15.547 1.934 3.173 1.00 . A A . 89 ALA H 1 1 4 7115 1 1 89 ALA HA H -14.920 -0.722 2.471 1.00 . A A . 89 ALA HA 1 1 4 7116 1 1 89 ALA HB1 H -13.786 0.262 0.494 1.00 . A A . 89 ALA HB1 1 1 4 7117 1 1 89 ALA HB2 H -14.040 1.863 1.196 1.00 . A A . 89 ALA HB2 1 1 4 7118 1 1 89 ALA HB3 H -15.426 0.870 0.740 1.00 . A A . 89 ALA HB3 1 1 4 7119 1 1 89 ALA N N -15.215 1.057 3.460 1.00 . A A . 89 ALA N 1 1 4 7120 1 1 89 ALA O O -12.367 -0.940 2.712 1.00 . A A . 89 ALA O 1 1 4 7121 1 1 90 ALA C C -11.091 -0.150 5.490 1.00 . A A . 90 ALA C 1 1 4 7122 1 1 90 ALA CA C -11.209 0.923 4.416 1.00 . A A . 90 ALA CA 1 1 4 7123 1 1 90 ALA CB C -10.794 2.277 4.970 1.00 . A A . 90 ALA CB 1 1 4 7124 1 1 90 ALA H H -13.132 1.744 4.085 1.00 . A A . 90 ALA H 1 1 4 7125 1 1 90 ALA HA H -10.536 0.676 3.610 1.00 . A A . 90 ALA HA 1 1 4 7126 1 1 90 ALA HB1 H -10.833 3.017 4.183 1.00 . A A . 90 ALA HB1 1 1 4 7127 1 1 90 ALA HB2 H -9.785 2.215 5.356 1.00 . A A . 90 ALA HB2 1 1 4 7128 1 1 90 ALA HB3 H -11.464 2.563 5.766 1.00 . A A . 90 ALA HB3 1 1 4 7129 1 1 90 ALA N N -12.556 0.986 3.860 1.00 . A A . 90 ALA N 1 1 4 7130 1 1 90 ALA O O -10.160 -0.957 5.465 1.00 . A A . 90 ALA O 1 1 4 7131 1 1 91 VAL C C -12.149 -2.562 6.958 1.00 . A A . 91 VAL C 1 1 4 7132 1 1 91 VAL CA C -11.987 -1.153 7.509 1.00 . A A . 91 VAL CA 1 1 4 7133 1 1 91 VAL CB C -13.052 -0.903 8.589 1.00 . A A . 91 VAL CB 1 1 4 7134 1 1 91 VAL CG1 C -12.706 -1.684 9.851 1.00 . A A . 91 VAL CG1 1 1 4 7135 1 1 91 VAL CG2 C -13.177 0.584 8.892 1.00 . A A . 91 VAL CG2 1 1 4 7136 1 1 91 VAL H H -12.745 0.501 6.418 1.00 . A A . 91 VAL H 1 1 4 7137 1 1 91 VAL HA H -11.020 -1.081 7.976 1.00 . A A . 91 VAL HA 1 1 4 7138 1 1 91 VAL HB H -14.004 -1.259 8.220 1.00 . A A . 91 VAL HB 1 1 4 7139 1 1 91 VAL HG11 H -12.778 -1.033 10.709 1.00 . A A . 91 VAL HG11 1 1 4 7140 1 1 91 VAL HG12 H -11.696 -2.065 9.771 1.00 . A A . 91 VAL HG12 1 1 4 7141 1 1 91 VAL HG13 H -13.394 -2.509 9.964 1.00 . A A . 91 VAL HG13 1 1 4 7142 1 1 91 VAL HG21 H -12.192 1.018 8.974 1.00 . A A . 91 VAL HG21 1 1 4 7143 1 1 91 VAL HG22 H -13.709 0.718 9.823 1.00 . A A . 91 VAL HG22 1 1 4 7144 1 1 91 VAL HG23 H -13.720 1.070 8.096 1.00 . A A . 91 VAL HG23 1 1 4 7145 1 1 91 VAL N N -12.025 -0.163 6.438 1.00 . A A . 91 VAL N 1 1 4 7146 1 1 91 VAL O O -11.313 -3.432 7.208 1.00 . A A . 91 VAL O 1 1 4 7147 1 1 92 SER C C -12.240 -4.488 4.740 1.00 . A A . 92 SER C 1 1 4 7148 1 1 92 SER CA C -13.441 -4.092 5.589 1.00 . A A . 92 SER CA 1 1 4 7149 1 1 92 SER CB C -14.708 -4.085 4.732 1.00 . A A . 92 SER CB 1 1 4 7150 1 1 92 SER H H -13.833 -2.049 6.006 1.00 . A A . 92 SER H 1 1 4 7151 1 1 92 SER HA H -13.556 -4.812 6.389 1.00 . A A . 92 SER HA 1 1 4 7152 1 1 92 SER HB2 H -14.912 -5.090 4.388 1.00 . A A . 92 SER HB2 1 1 4 7153 1 1 92 SER HB3 H -15.539 -3.731 5.324 1.00 . A A . 92 SER HB3 1 1 4 7154 1 1 92 SER HG H -15.402 -2.838 3.390 1.00 . A A . 92 SER HG 1 1 4 7155 1 1 92 SER N N -13.210 -2.783 6.188 1.00 . A A . 92 SER N 1 1 4 7156 1 1 92 SER O O -11.984 -5.672 4.513 1.00 . A A . 92 SER O 1 1 4 7157 1 1 92 SER OG O -14.557 -3.239 3.605 1.00 . A A . 92 SER OG 1 1 4 7158 1 1 93 ALA C C -9.324 -4.598 4.227 1.00 . A A . 93 ALA C 1 1 4 7159 1 1 93 ALA CA C -10.306 -3.712 3.483 1.00 . A A . 93 ALA CA 1 1 4 7160 1 1 93 ALA CB C -9.646 -2.390 3.120 1.00 . A A . 93 ALA CB 1 1 4 7161 1 1 93 ALA H H -11.741 -2.562 4.514 1.00 . A A . 93 ALA H 1 1 4 7162 1 1 93 ALA HA H -10.603 -4.197 2.578 1.00 . A A . 93 ALA HA 1 1 4 7163 1 1 93 ALA HB1 H -9.133 -2.490 2.173 1.00 . A A . 93 ALA HB1 1 1 4 7164 1 1 93 ALA HB2 H -8.938 -2.121 3.889 1.00 . A A . 93 ALA HB2 1 1 4 7165 1 1 93 ALA HB3 H -10.399 -1.622 3.040 1.00 . A A . 93 ALA HB3 1 1 4 7166 1 1 93 ALA N N -11.492 -3.481 4.289 1.00 . A A . 93 ALA N 1 1 4 7167 1 1 93 ALA O O -8.880 -5.623 3.717 1.00 . A A . 93 ALA O 1 1 4 7168 1 1 94 TYR C C -8.452 -6.378 6.383 1.00 . A A . 94 TYR C 1 1 4 7169 1 1 94 TYR CA C -8.051 -4.916 6.281 1.00 . A A . 94 TYR CA 1 1 4 7170 1 1 94 TYR CB C -7.992 -4.301 7.685 1.00 . A A . 94 TYR CB 1 1 4 7171 1 1 94 TYR CD1 C -7.092 -2.081 6.894 1.00 . A A . 94 TYR CD1 1 1 4 7172 1 1 94 TYR CD2 C -8.850 -2.068 8.500 1.00 . A A . 94 TYR CD2 1 1 4 7173 1 1 94 TYR CE1 C -7.076 -0.700 6.896 1.00 . A A . 94 TYR CE1 1 1 4 7174 1 1 94 TYR CE2 C -8.838 -0.686 8.509 1.00 . A A . 94 TYR CE2 1 1 4 7175 1 1 94 TYR CG C -7.977 -2.788 7.693 1.00 . A A . 94 TYR CG 1 1 4 7176 1 1 94 TYR CZ C -7.950 -0.007 7.706 1.00 . A A . 94 TYR CZ 1 1 4 7177 1 1 94 TYR H H -9.386 -3.350 5.769 1.00 . A A . 94 TYR H 1 1 4 7178 1 1 94 TYR HA H -7.080 -4.853 5.827 1.00 . A A . 94 TYR HA 1 1 4 7179 1 1 94 TYR HB2 H -8.854 -4.625 8.247 1.00 . A A . 94 TYR HB2 1 1 4 7180 1 1 94 TYR HB3 H -7.095 -4.645 8.180 1.00 . A A . 94 TYR HB3 1 1 4 7181 1 1 94 TYR HD1 H -6.405 -2.625 6.265 1.00 . A A . 94 TYR HD1 1 1 4 7182 1 1 94 TYR HD2 H -9.549 -2.603 9.129 1.00 . A A . 94 TYR HD2 1 1 4 7183 1 1 94 TYR HE1 H -6.376 -0.171 6.267 1.00 . A A . 94 TYR HE1 1 1 4 7184 1 1 94 TYR HE2 H -9.524 -0.144 9.143 1.00 . A A . 94 TYR HE2 1 1 4 7185 1 1 94 TYR HH H -7.907 1.686 8.618 1.00 . A A . 94 TYR HH 1 1 4 7186 1 1 94 TYR N N -8.991 -4.178 5.437 1.00 . A A . 94 TYR N 1 1 4 7187 1 1 94 TYR O O -7.607 -7.269 6.480 1.00 . A A . 94 TYR O 1 1 4 7188 1 1 94 TYR OH O -7.939 1.368 7.713 1.00 . A A . 94 TYR OH 1 1 4 7189 1 1 95 GLN C C -10.142 -8.678 5.110 1.00 . A A . 95 GLN C 1 1 4 7190 1 1 95 GLN CA C -10.309 -7.946 6.439 1.00 . A A . 95 GLN CA 1 1 4 7191 1 1 95 GLN CB C -11.793 -7.851 6.833 1.00 . A A . 95 GLN CB 1 1 4 7192 1 1 95 GLN CD C -13.974 -8.642 5.836 1.00 . A A . 95 GLN CD 1 1 4 7193 1 1 95 GLN CG C -12.645 -9.052 6.440 1.00 . A A . 95 GLN CG 1 1 4 7194 1 1 95 GLN H H -10.358 -5.840 6.273 1.00 . A A . 95 GLN H 1 1 4 7195 1 1 95 GLN HA H -9.774 -8.484 7.205 1.00 . A A . 95 GLN HA 1 1 4 7196 1 1 95 GLN HB2 H -11.856 -7.735 7.904 1.00 . A A . 95 GLN HB2 1 1 4 7197 1 1 95 GLN HB3 H -12.214 -6.973 6.365 1.00 . A A . 95 GLN HB3 1 1 4 7198 1 1 95 GLN HE21 H -13.055 -7.360 4.624 1.00 . A A . 95 GLN HE21 1 1 4 7199 1 1 95 GLN HE22 H -14.774 -7.430 4.476 1.00 . A A . 95 GLN HE22 1 1 4 7200 1 1 95 GLN HG2 H -12.109 -9.648 5.720 1.00 . A A . 95 GLN HG2 1 1 4 7201 1 1 95 GLN HG3 H -12.838 -9.642 7.324 1.00 . A A . 95 GLN HG3 1 1 4 7202 1 1 95 GLN N N -9.752 -6.605 6.354 1.00 . A A . 95 GLN N 1 1 4 7203 1 1 95 GLN NE2 N -13.930 -7.717 4.882 1.00 . A A . 95 GLN NE2 1 1 4 7204 1 1 95 GLN O O -9.858 -9.876 5.077 1.00 . A A . 95 GLN O 1 1 4 7205 1 1 95 GLN OE1 O -15.028 -9.151 6.219 1.00 . A A . 95 GLN OE1 1 1 4 7206 1 1 96 GLN C C -8.829 -8.318 2.091 1.00 . A A . 96 GLN C 1 1 4 7207 1 1 96 GLN CA C -10.224 -8.517 2.686 1.00 . A A . 96 GLN CA 1 1 4 7208 1 1 96 GLN CB C -11.276 -7.900 1.765 1.00 . A A . 96 GLN CB 1 1 4 7209 1 1 96 GLN CD C -12.559 -5.749 1.426 1.00 . A A . 96 GLN CD 1 1 4 7210 1 1 96 GLN CG C -11.207 -6.383 1.692 1.00 . A A . 96 GLN CG 1 1 4 7211 1 1 96 GLN H H -10.567 -7.009 4.113 1.00 . A A . 96 GLN H 1 1 4 7212 1 1 96 GLN HA H -10.414 -9.570 2.771 1.00 . A A . 96 GLN HA 1 1 4 7213 1 1 96 GLN HB2 H -11.140 -8.295 0.772 1.00 . A A . 96 GLN HB2 1 1 4 7214 1 1 96 GLN HB3 H -12.256 -8.177 2.122 1.00 . A A . 96 GLN HB3 1 1 4 7215 1 1 96 GLN HE21 H -11.694 -4.256 0.436 1.00 . A A . 96 GLN HE21 1 1 4 7216 1 1 96 GLN HE22 H -13.417 -4.183 0.550 1.00 . A A . 96 GLN HE22 1 1 4 7217 1 1 96 GLN HG2 H -10.831 -6.010 2.631 1.00 . A A . 96 GLN HG2 1 1 4 7218 1 1 96 GLN HG3 H -10.530 -6.103 0.901 1.00 . A A . 96 GLN HG3 1 1 4 7219 1 1 96 GLN N N -10.335 -7.949 4.019 1.00 . A A . 96 GLN N 1 1 4 7220 1 1 96 GLN NE2 N -12.556 -4.614 0.733 1.00 . A A . 96 GLN NE2 1 1 4 7221 1 1 96 GLN O O -8.595 -8.645 0.928 1.00 . A A . 96 GLN O 1 1 4 7222 1 1 96 GLN OE1 O -13.593 -6.269 1.842 1.00 . A A . 96 GLN OE1 1 1 4 7223 1 1 97 GLY C C -6.110 -6.117 2.520 1.00 . A A . 97 GLY C 1 1 4 7224 1 1 97 GLY CA C -6.554 -7.564 2.403 1.00 . A A . 97 GLY CA 1 1 4 7225 1 1 97 GLY H H -8.139 -7.542 3.806 1.00 . A A . 97 GLY H 1 1 4 7226 1 1 97 GLY HA2 H -5.876 -8.181 2.973 1.00 . A A . 97 GLY HA2 1 1 4 7227 1 1 97 GLY HA3 H -6.502 -7.861 1.366 1.00 . A A . 97 GLY HA3 1 1 4 7228 1 1 97 GLY N N -7.905 -7.784 2.886 1.00 . A A . 97 GLY N 1 1 4 7229 1 1 97 GLY O O -6.130 -5.374 1.538 1.00 . A A . 97 GLY O 1 1 4 7230 1 1 98 ALA C C -4.553 -4.241 5.320 1.00 . A A . 98 ALA C 1 1 4 7231 1 1 98 ALA CA C -5.227 -4.362 3.958 1.00 . A A . 98 ALA CA 1 1 4 7232 1 1 98 ALA CB C -6.361 -3.361 3.821 1.00 . A A . 98 ALA CB 1 1 4 7233 1 1 98 ALA H H -5.690 -6.362 4.459 1.00 . A A . 98 ALA H 1 1 4 7234 1 1 98 ALA HA H -4.502 -4.136 3.201 1.00 . A A . 98 ALA HA 1 1 4 7235 1 1 98 ALA HB1 H -6.161 -2.500 4.442 1.00 . A A . 98 ALA HB1 1 1 4 7236 1 1 98 ALA HB2 H -7.278 -3.819 4.129 1.00 . A A . 98 ALA HB2 1 1 4 7237 1 1 98 ALA HB3 H -6.443 -3.048 2.789 1.00 . A A . 98 ALA HB3 1 1 4 7238 1 1 98 ALA N N -5.695 -5.720 3.719 1.00 . A A . 98 ALA N 1 1 4 7239 1 1 98 ALA O O -5.043 -4.766 6.317 1.00 . A A . 98 ALA O 1 1 4 7240 1 1 99 PHE C C -3.318 -2.344 7.493 1.00 . A A . 99 PHE C 1 1 4 7241 1 1 99 PHE CA C -2.666 -3.380 6.588 1.00 . A A . 99 PHE CA 1 1 4 7242 1 1 99 PHE CB C -1.229 -2.964 6.286 1.00 . A A . 99 PHE CB 1 1 4 7243 1 1 99 PHE CD1 C -0.069 -4.191 8.144 1.00 . A A . 99 PHE CD1 1 1 4 7244 1 1 99 PHE CD2 C 0.268 -1.838 7.960 1.00 . A A . 99 PHE CD2 1 1 4 7245 1 1 99 PHE CE1 C 0.761 -4.226 9.249 1.00 . A A . 99 PHE CE1 1 1 4 7246 1 1 99 PHE CE2 C 1.098 -1.866 9.064 1.00 . A A . 99 PHE CE2 1 1 4 7247 1 1 99 PHE CG C -0.326 -2.999 7.488 1.00 . A A . 99 PHE CG 1 1 4 7248 1 1 99 PHE CZ C 1.345 -3.062 9.710 1.00 . A A . 99 PHE CZ 1 1 4 7249 1 1 99 PHE H H -3.065 -3.169 4.525 1.00 . A A . 99 PHE H 1 1 4 7250 1 1 99 PHE HA H -2.654 -4.329 7.096 1.00 . A A . 99 PHE HA 1 1 4 7251 1 1 99 PHE HB2 H -0.816 -3.626 5.539 1.00 . A A . 99 PHE HB2 1 1 4 7252 1 1 99 PHE HB3 H -1.233 -1.957 5.902 1.00 . A A . 99 PHE HB3 1 1 4 7253 1 1 99 PHE HD1 H -0.525 -5.102 7.786 1.00 . A A . 99 PHE HD1 1 1 4 7254 1 1 99 PHE HD2 H 0.075 -0.901 7.458 1.00 . A A . 99 PHE HD2 1 1 4 7255 1 1 99 PHE HE1 H 0.953 -5.162 9.752 1.00 . A A . 99 PHE HE1 1 1 4 7256 1 1 99 PHE HE2 H 1.554 -0.954 9.423 1.00 . A A . 99 PHE HE2 1 1 4 7257 1 1 99 PHE HZ H 1.995 -3.087 10.572 1.00 . A A . 99 PHE HZ 1 1 4 7258 1 1 99 PHE N N -3.414 -3.556 5.352 1.00 . A A . 99 PHE N 1 1 4 7259 1 1 99 PHE O O -3.589 -2.616 8.663 1.00 . A A . 99 PHE O 1 1 4 7260 1 1 100 ASP C C -4.322 1.213 6.949 1.00 . A A . 100 ASP C 1 1 4 7261 1 1 100 ASP CA C -4.182 -0.082 7.747 1.00 . A A . 100 ASP CA 1 1 4 7262 1 1 100 ASP CB C -3.365 0.176 9.017 1.00 . A A . 100 ASP CB 1 1 4 7263 1 1 100 ASP CG C -4.232 0.233 10.259 1.00 . A A . 100 ASP CG 1 1 4 7264 1 1 100 ASP H H -3.328 -0.981 6.017 1.00 . A A . 100 ASP H 1 1 4 7265 1 1 100 ASP HA H -5.165 -0.412 8.034 1.00 . A A . 100 ASP HA 1 1 4 7266 1 1 100 ASP HB2 H -2.645 -0.619 9.140 1.00 . A A . 100 ASP HB2 1 1 4 7267 1 1 100 ASP HB3 H -2.842 1.118 8.919 1.00 . A A . 100 ASP HB3 1 1 4 7268 1 1 100 ASP N N -3.567 -1.149 6.957 1.00 . A A . 100 ASP N 1 1 4 7269 1 1 100 ASP O O -4.065 1.251 5.745 1.00 . A A . 100 ASP O 1 1 4 7270 1 1 100 ASP OD1 O -5.415 0.612 10.140 1.00 . A A . 100 ASP OD1 1 1 4 7271 1 1 100 ASP OD2 O -3.727 -0.103 11.352 1.00 . A A . 100 ASP OD2 1 1 4 7272 1 1 101 TYR C C -4.215 4.660 7.844 1.00 . A A . 101 TYR C 1 1 4 7273 1 1 101 TYR CA C -4.920 3.583 7.024 1.00 . A A . 101 TYR CA 1 1 4 7274 1 1 101 TYR CB C -6.411 3.914 6.920 1.00 . A A . 101 TYR CB 1 1 4 7275 1 1 101 TYR CD1 C -7.258 2.315 5.158 1.00 . A A . 101 TYR CD1 1 1 4 7276 1 1 101 TYR CD2 C -7.391 4.651 4.709 1.00 . A A . 101 TYR CD2 1 1 4 7277 1 1 101 TYR CE1 C -7.839 2.044 3.932 1.00 . A A . 101 TYR CE1 1 1 4 7278 1 1 101 TYR CE2 C -7.970 4.389 3.482 1.00 . A A . 101 TYR CE2 1 1 4 7279 1 1 101 TYR CG C -7.024 3.620 5.567 1.00 . A A . 101 TYR CG 1 1 4 7280 1 1 101 TYR CZ C -8.194 3.084 3.098 1.00 . A A . 101 TYR CZ 1 1 4 7281 1 1 101 TYR H H -4.923 2.169 8.597 1.00 . A A . 101 TYR H 1 1 4 7282 1 1 101 TYR HA H -4.491 3.553 6.034 1.00 . A A . 101 TYR HA 1 1 4 7283 1 1 101 TYR HB2 H -6.949 3.338 7.656 1.00 . A A . 101 TYR HB2 1 1 4 7284 1 1 101 TYR HB3 H -6.553 4.965 7.125 1.00 . A A . 101 TYR HB3 1 1 4 7285 1 1 101 TYR HD1 H -6.980 1.503 5.810 1.00 . A A . 101 TYR HD1 1 1 4 7286 1 1 101 TYR HD2 H -7.215 5.671 5.013 1.00 . A A . 101 TYR HD2 1 1 4 7287 1 1 101 TYR HE1 H -8.011 1.021 3.633 1.00 . A A . 101 TYR HE1 1 1 4 7288 1 1 101 TYR HE2 H -8.243 5.208 2.830 1.00 . A A . 101 TYR HE2 1 1 4 7289 1 1 101 TYR HH H -9.696 3.094 1.903 1.00 . A A . 101 TYR HH 1 1 4 7290 1 1 101 TYR N N -4.735 2.272 7.640 1.00 . A A . 101 TYR N 1 1 4 7291 1 1 101 TYR O O -4.035 4.512 9.052 1.00 . A A . 101 TYR O 1 1 4 7292 1 1 101 TYR OH O -8.778 2.818 1.882 1.00 . A A . 101 TYR OH 1 1 4 7293 1 1 102 LEU C C -4.106 8.018 8.078 1.00 . A A . 102 LEU C 1 1 4 7294 1 1 102 LEU CA C -3.149 6.843 7.867 1.00 . A A . 102 LEU CA 1 1 4 7295 1 1 102 LEU CB C -1.937 7.299 7.046 1.00 . A A . 102 LEU CB 1 1 4 7296 1 1 102 LEU CD1 C -0.531 5.418 7.934 1.00 . A A . 102 LEU CD1 1 1 4 7297 1 1 102 LEU CD2 C 0.527 7.252 6.634 1.00 . A A . 102 LEU CD2 1 1 4 7298 1 1 102 LEU CG C -0.574 6.899 7.614 1.00 . A A . 102 LEU CG 1 1 4 7299 1 1 102 LEU H H -3.999 5.812 6.225 1.00 . A A . 102 LEU H 1 1 4 7300 1 1 102 LEU HA H -2.810 6.484 8.825 1.00 . A A . 102 LEU HA 1 1 4 7301 1 1 102 LEU HB2 H -2.025 6.880 6.054 1.00 . A A . 102 LEU HB2 1 1 4 7302 1 1 102 LEU HB3 H -1.965 8.375 6.966 1.00 . A A . 102 LEU HB3 1 1 4 7303 1 1 102 LEU HD11 H -1.011 5.240 8.885 1.00 . A A . 102 LEU HD11 1 1 4 7304 1 1 102 LEU HD12 H 0.500 5.097 7.983 1.00 . A A . 102 LEU HD12 1 1 4 7305 1 1 102 LEU HD13 H -1.044 4.867 7.161 1.00 . A A . 102 LEU HD13 1 1 4 7306 1 1 102 LEU HD21 H 1.469 6.864 6.994 1.00 . A A . 102 LEU HD21 1 1 4 7307 1 1 102 LEU HD22 H 0.590 8.323 6.540 1.00 . A A . 102 LEU HD22 1 1 4 7308 1 1 102 LEU HD23 H 0.305 6.818 5.669 1.00 . A A . 102 LEU HD23 1 1 4 7309 1 1 102 LEU HG H -0.396 7.444 8.528 1.00 . A A . 102 LEU HG 1 1 4 7310 1 1 102 LEU N N -3.826 5.745 7.186 1.00 . A A . 102 LEU N 1 1 4 7311 1 1 102 LEU O O -4.604 8.596 7.114 1.00 . A A . 102 LEU O 1 1 4 7312 1 1 103 PRO C C -4.632 10.859 9.321 1.00 . A A . 103 PRO C 1 1 4 7313 1 1 103 PRO CA C -5.272 9.512 9.639 1.00 . A A . 103 PRO CA 1 1 4 7314 1 1 103 PRO CB C -5.543 9.382 11.138 1.00 . A A . 103 PRO CB 1 1 4 7315 1 1 103 PRO CD C -3.825 7.776 10.560 1.00 . A A . 103 PRO CD 1 1 4 7316 1 1 103 PRO CG C -4.407 8.586 11.692 1.00 . A A . 103 PRO CG 1 1 4 7317 1 1 103 PRO HA H -6.200 9.424 9.092 1.00 . A A . 103 PRO HA 1 1 4 7318 1 1 103 PRO HB2 H -5.586 10.365 11.582 1.00 . A A . 103 PRO HB2 1 1 4 7319 1 1 103 PRO HB3 H -6.485 8.877 11.289 1.00 . A A . 103 PRO HB3 1 1 4 7320 1 1 103 PRO HD2 H -2.746 7.843 10.570 1.00 . A A . 103 PRO HD2 1 1 4 7321 1 1 103 PRO HD3 H -4.139 6.746 10.638 1.00 . A A . 103 PRO HD3 1 1 4 7322 1 1 103 PRO HG2 H -3.659 9.250 12.096 1.00 . A A . 103 PRO HG2 1 1 4 7323 1 1 103 PRO HG3 H -4.772 7.927 12.467 1.00 . A A . 103 PRO HG3 1 1 4 7324 1 1 103 PRO N N -4.374 8.398 9.341 1.00 . A A . 103 PRO N 1 1 4 7325 1 1 103 PRO O O -5.014 11.529 8.361 1.00 . A A . 103 PRO O 1 1 4 7326 1 1 104 LYS C C -1.528 12.294 9.436 1.00 . A A . 104 LYS C 1 1 4 7327 1 1 104 LYS CA C -2.959 12.510 9.939 1.00 . A A . 104 LYS CA 1 1 4 7328 1 1 104 LYS CB C -2.946 13.320 11.238 1.00 . A A . 104 LYS CB 1 1 4 7329 1 1 104 LYS CD C -1.201 14.884 12.152 1.00 . A A . 104 LYS CD 1 1 4 7330 1 1 104 LYS CE C -0.669 16.307 12.120 1.00 . A A . 104 LYS CE 1 1 4 7331 1 1 104 LYS CG C -2.270 14.673 11.093 1.00 . A A . 104 LYS CG 1 1 4 7332 1 1 104 LYS H H -3.401 10.670 10.875 1.00 . A A . 104 LYS H 1 1 4 7333 1 1 104 LYS HA H -3.502 13.068 9.191 1.00 . A A . 104 LYS HA 1 1 4 7334 1 1 104 LYS HB2 H -3.965 13.482 11.556 1.00 . A A . 104 LYS HB2 1 1 4 7335 1 1 104 LYS HB3 H -2.427 12.758 11.998 1.00 . A A . 104 LYS HB3 1 1 4 7336 1 1 104 LYS HD2 H -1.628 14.690 13.125 1.00 . A A . 104 LYS HD2 1 1 4 7337 1 1 104 LYS HD3 H -0.386 14.200 11.971 1.00 . A A . 104 LYS HD3 1 1 4 7338 1 1 104 LYS HE2 H -1.506 16.989 12.113 1.00 . A A . 104 LYS HE2 1 1 4 7339 1 1 104 LYS HE3 H -0.076 16.477 13.008 1.00 . A A . 104 LYS HE3 1 1 4 7340 1 1 104 LYS HG2 H -1.810 14.730 10.118 1.00 . A A . 104 LYS HG2 1 1 4 7341 1 1 104 LYS HG3 H -3.016 15.447 11.187 1.00 . A A . 104 LYS HG3 1 1 4 7342 1 1 104 LYS HZ1 H 0.157 15.733 10.288 1.00 . A A . 104 LYS HZ1 1 1 4 7343 1 1 104 LYS HZ2 H 1.153 16.751 11.201 1.00 . A A . 104 LYS HZ2 1 1 4 7344 1 1 104 LYS HZ3 H -0.192 17.386 10.396 1.00 . A A . 104 LYS HZ3 1 1 4 7345 1 1 104 LYS N N -3.657 11.246 10.131 1.00 . A A . 104 LYS N 1 1 4 7346 1 1 104 LYS NZ N 0.171 16.562 10.918 1.00 . A A . 104 LYS NZ 1 1 4 7347 1 1 104 LYS O O -1.163 12.797 8.373 1.00 . A A . 104 LYS O 1 1 4 7348 1 1 105 PRO C C 0.827 10.632 8.430 1.00 . A A . 105 PRO C 1 1 4 7349 1 1 105 PRO CA C 0.706 11.304 9.795 1.00 . A A . 105 PRO CA 1 1 4 7350 1 1 105 PRO CB C 1.242 10.372 10.892 1.00 . A A . 105 PRO CB 1 1 4 7351 1 1 105 PRO CD C -1.005 10.915 11.479 1.00 . A A . 105 PRO CD 1 1 4 7352 1 1 105 PRO CG C 0.034 9.840 11.582 1.00 . A A . 105 PRO CG 1 1 4 7353 1 1 105 PRO HA H 1.280 12.218 9.791 1.00 . A A . 105 PRO HA 1 1 4 7354 1 1 105 PRO HB2 H 1.817 9.578 10.441 1.00 . A A . 105 PRO HB2 1 1 4 7355 1 1 105 PRO HB3 H 1.866 10.934 11.570 1.00 . A A . 105 PRO HB3 1 1 4 7356 1 1 105 PRO HD2 H -1.989 10.483 11.470 1.00 . A A . 105 PRO HD2 1 1 4 7357 1 1 105 PRO HD3 H -0.904 11.617 12.293 1.00 . A A . 105 PRO HD3 1 1 4 7358 1 1 105 PRO HG2 H -0.306 8.941 11.089 1.00 . A A . 105 PRO HG2 1 1 4 7359 1 1 105 PRO HG3 H 0.262 9.637 12.619 1.00 . A A . 105 PRO HG3 1 1 4 7360 1 1 105 PRO N N -0.686 11.555 10.190 1.00 . A A . 105 PRO N 1 1 4 7361 1 1 105 PRO O O -0.068 9.905 7.999 1.00 . A A . 105 PRO O 1 1 4 7362 1 1 106 PHE C C 3.714 10.395 6.122 1.00 . A A . 106 PHE C 1 1 4 7363 1 1 106 PHE CA C 2.217 10.292 6.455 1.00 . A A . 106 PHE CA 1 1 4 7364 1 1 106 PHE CB C 1.343 10.964 5.384 1.00 . A A . 106 PHE CB 1 1 4 7365 1 1 106 PHE CD1 C 1.452 8.955 3.873 1.00 . A A . 106 PHE CD1 1 1 4 7366 1 1 106 PHE CD2 C 1.581 11.123 2.891 1.00 . A A . 106 PHE CD2 1 1 4 7367 1 1 106 PHE CE1 C 1.567 8.378 2.625 1.00 . A A . 106 PHE CE1 1 1 4 7368 1 1 106 PHE CE2 C 1.699 10.551 1.639 1.00 . A A . 106 PHE CE2 1 1 4 7369 1 1 106 PHE CG C 1.459 10.333 4.023 1.00 . A A . 106 PHE CG 1 1 4 7370 1 1 106 PHE CZ C 1.691 9.176 1.506 1.00 . A A . 106 PHE CZ 1 1 4 7371 1 1 106 PHE H H 2.628 11.458 8.170 1.00 . A A . 106 PHE H 1 1 4 7372 1 1 106 PHE HA H 1.957 9.244 6.513 1.00 . A A . 106 PHE HA 1 1 4 7373 1 1 106 PHE HB2 H 0.309 10.904 5.689 1.00 . A A . 106 PHE HB2 1 1 4 7374 1 1 106 PHE HB3 H 1.626 12.001 5.298 1.00 . A A . 106 PHE HB3 1 1 4 7375 1 1 106 PHE HD1 H 1.352 8.328 4.741 1.00 . A A . 106 PHE HD1 1 1 4 7376 1 1 106 PHE HD2 H 1.588 12.198 2.995 1.00 . A A . 106 PHE HD2 1 1 4 7377 1 1 106 PHE HE1 H 1.562 7.303 2.523 1.00 . A A . 106 PHE HE1 1 1 4 7378 1 1 106 PHE HE2 H 1.793 11.179 0.765 1.00 . A A . 106 PHE HE2 1 1 4 7379 1 1 106 PHE HZ H 1.783 8.728 0.527 1.00 . A A . 106 PHE HZ 1 1 4 7380 1 1 106 PHE N N 1.952 10.875 7.764 1.00 . A A . 106 PHE N 1 1 4 7381 1 1 106 PHE O O 4.537 9.828 6.839 1.00 . A A . 106 PHE O 1 1 4 7382 1 1 107 ASP C C 6.242 9.930 4.776 1.00 . A A . 107 ASP C 1 1 4 7383 1 1 107 ASP CA C 5.481 11.258 4.656 1.00 . A A . 107 ASP CA 1 1 4 7384 1 1 107 ASP CB C 6.154 12.344 5.498 1.00 . A A . 107 ASP CB 1 1 4 7385 1 1 107 ASP CG C 6.232 11.980 6.967 1.00 . A A . 107 ASP CG 1 1 4 7386 1 1 107 ASP H H 3.388 11.548 4.510 1.00 . A A . 107 ASP H 1 1 4 7387 1 1 107 ASP HA H 5.496 11.566 3.619 1.00 . A A . 107 ASP HA 1 1 4 7388 1 1 107 ASP HB2 H 7.159 12.505 5.135 1.00 . A A . 107 ASP HB2 1 1 4 7389 1 1 107 ASP HB3 H 5.591 13.262 5.405 1.00 . A A . 107 ASP HB3 1 1 4 7390 1 1 107 ASP N N 4.075 11.109 5.048 1.00 . A A . 107 ASP N 1 1 4 7391 1 1 107 ASP O O 5.665 8.906 5.137 1.00 . A A . 107 ASP O 1 1 4 7392 1 1 107 ASP OD1 O 7.049 11.104 7.316 1.00 . A A . 107 ASP OD1 1 1 4 7393 1 1 107 ASP OD2 O 5.475 12.569 7.767 1.00 . A A . 107 ASP OD2 1 1 4 7394 1 1 108 ILE C C 8.531 8.251 5.965 1.00 . A A . 108 ILE C 1 1 4 7395 1 1 108 ILE CA C 8.338 8.724 4.530 1.00 . A A . 108 ILE CA 1 1 4 7396 1 1 108 ILE CB C 9.700 8.903 3.822 1.00 . A A . 108 ILE CB 1 1 4 7397 1 1 108 ILE CD1 C 8.695 8.447 1.542 1.00 . A A . 108 ILE CD1 1 1 4 7398 1 1 108 ILE CG1 C 9.731 8.043 2.565 1.00 . A A . 108 ILE CG1 1 1 4 7399 1 1 108 ILE CG2 C 10.866 8.544 4.731 1.00 . A A . 108 ILE CG2 1 1 4 7400 1 1 108 ILE H H 7.947 10.777 4.160 1.00 . A A . 108 ILE H 1 1 4 7401 1 1 108 ILE HA H 7.804 7.960 4.008 1.00 . A A . 108 ILE HA 1 1 4 7402 1 1 108 ILE HB H 9.798 9.936 3.539 1.00 . A A . 108 ILE HB 1 1 4 7403 1 1 108 ILE HD11 H 8.966 8.046 0.576 1.00 . A A . 108 ILE HD11 1 1 4 7404 1 1 108 ILE HD12 H 8.645 9.523 1.486 1.00 . A A . 108 ILE HD12 1 1 4 7405 1 1 108 ILE HD13 H 7.733 8.056 1.839 1.00 . A A . 108 ILE HD13 1 1 4 7406 1 1 108 ILE HG12 H 10.705 8.114 2.109 1.00 . A A . 108 ILE HG12 1 1 4 7407 1 1 108 ILE HG13 H 9.542 7.016 2.841 1.00 . A A . 108 ILE HG13 1 1 4 7408 1 1 108 ILE HG21 H 10.944 9.274 5.521 1.00 . A A . 108 ILE HG21 1 1 4 7409 1 1 108 ILE HG22 H 11.779 8.534 4.154 1.00 . A A . 108 ILE HG22 1 1 4 7410 1 1 108 ILE HG23 H 10.698 7.568 5.156 1.00 . A A . 108 ILE HG23 1 1 4 7411 1 1 108 ILE N N 7.531 9.941 4.458 1.00 . A A . 108 ILE N 1 1 4 7412 1 1 108 ILE O O 8.486 7.054 6.247 1.00 . A A . 108 ILE O 1 1 4 7413 1 1 109 ASP C C 7.904 7.924 8.798 1.00 . A A . 109 ASP C 1 1 4 7414 1 1 109 ASP CA C 8.980 8.867 8.268 1.00 . A A . 109 ASP CA 1 1 4 7415 1 1 109 ASP CB C 9.017 10.139 9.118 1.00 . A A . 109 ASP CB 1 1 4 7416 1 1 109 ASP CG C 9.501 9.872 10.531 1.00 . A A . 109 ASP CG 1 1 4 7417 1 1 109 ASP H H 8.797 10.121 6.565 1.00 . A A . 109 ASP H 1 1 4 7418 1 1 109 ASP HA H 9.938 8.372 8.344 1.00 . A A . 109 ASP HA 1 1 4 7419 1 1 109 ASP HB2 H 9.684 10.853 8.657 1.00 . A A . 109 ASP HB2 1 1 4 7420 1 1 109 ASP HB3 H 8.025 10.559 9.171 1.00 . A A . 109 ASP HB3 1 1 4 7421 1 1 109 ASP N N 8.761 9.192 6.861 1.00 . A A . 109 ASP N 1 1 4 7422 1 1 109 ASP O O 8.209 6.833 9.271 1.00 . A A . 109 ASP O 1 1 4 7423 1 1 109 ASP OD1 O 10.349 8.972 10.707 1.00 . A A . 109 ASP OD1 1 1 4 7424 1 1 109 ASP OD2 O 9.030 10.562 11.459 1.00 . A A . 109 ASP OD2 1 1 4 7425 1 1 110 GLU C C 5.196 6.426 8.215 1.00 . A A . 110 GLU C 1 1 4 7426 1 1 110 GLU CA C 5.544 7.530 9.206 1.00 . A A . 110 GLU CA 1 1 4 7427 1 1 110 GLU CB C 4.315 8.394 9.502 1.00 . A A . 110 GLU CB 1 1 4 7428 1 1 110 GLU CD C 4.559 8.596 12.006 1.00 . A A . 110 GLU CD 1 1 4 7429 1 1 110 GLU CG C 4.509 9.332 10.681 1.00 . A A . 110 GLU CG 1 1 4 7430 1 1 110 GLU H H 6.457 9.228 8.345 1.00 . A A . 110 GLU H 1 1 4 7431 1 1 110 GLU HA H 5.868 7.071 10.119 1.00 . A A . 110 GLU HA 1 1 4 7432 1 1 110 GLU HB2 H 4.085 8.985 8.633 1.00 . A A . 110 GLU HB2 1 1 4 7433 1 1 110 GLU HB3 H 3.478 7.746 9.720 1.00 . A A . 110 GLU HB3 1 1 4 7434 1 1 110 GLU HG2 H 5.437 9.867 10.550 1.00 . A A . 110 GLU HG2 1 1 4 7435 1 1 110 GLU HG3 H 3.690 10.035 10.706 1.00 . A A . 110 GLU HG3 1 1 4 7436 1 1 110 GLU N N 6.646 8.348 8.723 1.00 . A A . 110 GLU N 1 1 4 7437 1 1 110 GLU O O 4.783 5.335 8.609 1.00 . A A . 110 GLU O 1 1 4 7438 1 1 110 GLU OE1 O 3.854 7.574 12.143 1.00 . A A . 110 GLU OE1 1 1 4 7439 1 1 110 GLU OE2 O 5.301 9.042 12.905 1.00 . A A . 110 GLU OE2 1 1 4 7440 1 1 111 ALA C C 6.042 4.534 6.035 1.00 . A A . 111 ALA C 1 1 4 7441 1 1 111 ALA CA C 5.093 5.715 5.898 1.00 . A A . 111 ALA CA 1 1 4 7442 1 1 111 ALA CB C 5.205 6.333 4.511 1.00 . A A . 111 ALA CB 1 1 4 7443 1 1 111 ALA H H 5.718 7.584 6.678 1.00 . A A . 111 ALA H 1 1 4 7444 1 1 111 ALA HA H 4.078 5.372 6.036 1.00 . A A . 111 ALA HA 1 1 4 7445 1 1 111 ALA HB1 H 5.163 5.551 3.766 1.00 . A A . 111 ALA HB1 1 1 4 7446 1 1 111 ALA HB2 H 6.142 6.861 4.428 1.00 . A A . 111 ALA HB2 1 1 4 7447 1 1 111 ALA HB3 H 4.388 7.021 4.355 1.00 . A A . 111 ALA HB3 1 1 4 7448 1 1 111 ALA N N 5.377 6.705 6.931 1.00 . A A . 111 ALA N 1 1 4 7449 1 1 111 ALA O O 5.618 3.409 6.298 1.00 . A A . 111 ALA O 1 1 4 7450 1 1 112 VAL C C 8.298 3.121 7.374 1.00 . A A . 112 VAL C 1 1 4 7451 1 1 112 VAL CA C 8.352 3.769 5.998 1.00 . A A . 112 VAL CA 1 1 4 7452 1 1 112 VAL CB C 9.766 4.333 5.778 1.00 . A A . 112 VAL CB 1 1 4 7453 1 1 112 VAL CG1 C 10.794 3.213 5.837 1.00 . A A . 112 VAL CG1 1 1 4 7454 1 1 112 VAL CG2 C 9.842 5.077 4.456 1.00 . A A . 112 VAL CG2 1 1 4 7455 1 1 112 VAL H H 7.607 5.730 5.674 1.00 . A A . 112 VAL H 1 1 4 7456 1 1 112 VAL HA H 8.163 3.019 5.251 1.00 . A A . 112 VAL HA 1 1 4 7457 1 1 112 VAL HB H 9.980 5.031 6.574 1.00 . A A . 112 VAL HB 1 1 4 7458 1 1 112 VAL HG11 H 11.597 3.497 6.500 1.00 . A A . 112 VAL HG11 1 1 4 7459 1 1 112 VAL HG12 H 11.188 3.034 4.848 1.00 . A A . 112 VAL HG12 1 1 4 7460 1 1 112 VAL HG13 H 10.322 2.313 6.206 1.00 . A A . 112 VAL HG13 1 1 4 7461 1 1 112 VAL HG21 H 10.817 4.928 4.015 1.00 . A A . 112 VAL HG21 1 1 4 7462 1 1 112 VAL HG22 H 9.679 6.129 4.626 1.00 . A A . 112 VAL HG22 1 1 4 7463 1 1 112 VAL HG23 H 9.082 4.700 3.789 1.00 . A A . 112 VAL HG23 1 1 4 7464 1 1 112 VAL N N 7.333 4.805 5.873 1.00 . A A . 112 VAL N 1 1 4 7465 1 1 112 VAL O O 8.602 1.940 7.541 1.00 . A A . 112 VAL O 1 1 4 7466 1 1 113 ALA C C 6.747 2.328 9.806 1.00 . A A . 113 ALA C 1 1 4 7467 1 1 113 ALA CA C 7.800 3.414 9.721 1.00 . A A . 113 ALA CA 1 1 4 7468 1 1 113 ALA CB C 7.431 4.549 10.653 1.00 . A A . 113 ALA CB 1 1 4 7469 1 1 113 ALA H H 7.676 4.832 8.163 1.00 . A A . 113 ALA H 1 1 4 7470 1 1 113 ALA HA H 8.757 3.017 10.020 1.00 . A A . 113 ALA HA 1 1 4 7471 1 1 113 ALA HB1 H 6.502 4.989 10.318 1.00 . A A . 113 ALA HB1 1 1 4 7472 1 1 113 ALA HB2 H 8.210 5.293 10.643 1.00 . A A . 113 ALA HB2 1 1 4 7473 1 1 113 ALA HB3 H 7.308 4.166 11.654 1.00 . A A . 113 ALA HB3 1 1 4 7474 1 1 113 ALA N N 7.906 3.904 8.358 1.00 . A A . 113 ALA N 1 1 4 7475 1 1 113 ALA O O 6.951 1.286 10.423 1.00 . A A . 113 ALA O 1 1 4 7476 1 1 114 LEU C C 4.685 0.540 8.206 1.00 . A A . 114 LEU C 1 1 4 7477 1 1 114 LEU CA C 4.483 1.697 9.178 1.00 . A A . 114 LEU CA 1 1 4 7478 1 1 114 LEU CB C 3.216 2.468 8.811 1.00 . A A . 114 LEU CB 1 1 4 7479 1 1 114 LEU CD1 C 1.219 1.506 9.974 1.00 . A A . 114 LEU CD1 1 1 4 7480 1 1 114 LEU CD2 C 1.058 2.213 7.578 1.00 . A A . 114 LEU CD2 1 1 4 7481 1 1 114 LEU CG C 1.957 1.620 8.652 1.00 . A A . 114 LEU CG 1 1 4 7482 1 1 114 LEU H H 5.522 3.467 8.730 1.00 . A A . 114 LEU H 1 1 4 7483 1 1 114 LEU HA H 4.373 1.305 10.167 1.00 . A A . 114 LEU HA 1 1 4 7484 1 1 114 LEU HB2 H 3.035 3.203 9.581 1.00 . A A . 114 LEU HB2 1 1 4 7485 1 1 114 LEU HB3 H 3.395 2.985 7.881 1.00 . A A . 114 LEU HB3 1 1 4 7486 1 1 114 LEU HD11 H 1.295 2.439 10.511 1.00 . A A . 114 LEU HD11 1 1 4 7487 1 1 114 LEU HD12 H 1.661 0.714 10.563 1.00 . A A . 114 LEU HD12 1 1 4 7488 1 1 114 LEU HD13 H 0.179 1.281 9.789 1.00 . A A . 114 LEU HD13 1 1 4 7489 1 1 114 LEU HD21 H 1.101 3.290 7.628 1.00 . A A . 114 LEU HD21 1 1 4 7490 1 1 114 LEU HD22 H 0.043 1.883 7.733 1.00 . A A . 114 LEU HD22 1 1 4 7491 1 1 114 LEU HD23 H 1.403 1.884 6.609 1.00 . A A . 114 LEU HD23 1 1 4 7492 1 1 114 LEU HG H 2.234 0.626 8.339 1.00 . A A . 114 LEU HG 1 1 4 7493 1 1 114 LEU N N 5.611 2.607 9.187 1.00 . A A . 114 LEU N 1 1 4 7494 1 1 114 LEU O O 4.050 -0.507 8.342 1.00 . A A . 114 LEU O 1 1 4 7495 1 1 115 VAL C C 6.716 -1.401 6.777 1.00 . A A . 115 VAL C 1 1 4 7496 1 1 115 VAL CA C 5.780 -0.328 6.236 1.00 . A A . 115 VAL CA 1 1 4 7497 1 1 115 VAL CB C 6.325 0.218 4.897 1.00 . A A . 115 VAL CB 1 1 4 7498 1 1 115 VAL CG1 C 7.802 0.567 4.995 1.00 . A A . 115 VAL CG1 1 1 4 7499 1 1 115 VAL CG2 C 6.086 -0.790 3.783 1.00 . A A . 115 VAL CG2 1 1 4 7500 1 1 115 VAL H H 6.030 1.578 7.144 1.00 . A A . 115 VAL H 1 1 4 7501 1 1 115 VAL HA H 4.825 -0.784 6.038 1.00 . A A . 115 VAL HA 1 1 4 7502 1 1 115 VAL HB H 5.784 1.122 4.654 1.00 . A A . 115 VAL HB 1 1 4 7503 1 1 115 VAL HG11 H 8.089 1.166 4.144 1.00 . A A . 115 VAL HG11 1 1 4 7504 1 1 115 VAL HG12 H 8.387 -0.342 5.010 1.00 . A A . 115 VAL HG12 1 1 4 7505 1 1 115 VAL HG13 H 7.978 1.122 5.900 1.00 . A A . 115 VAL HG13 1 1 4 7506 1 1 115 VAL HG21 H 6.310 -1.784 4.144 1.00 . A A . 115 VAL HG21 1 1 4 7507 1 1 115 VAL HG22 H 6.725 -0.560 2.944 1.00 . A A . 115 VAL HG22 1 1 4 7508 1 1 115 VAL HG23 H 5.052 -0.744 3.472 1.00 . A A . 115 VAL HG23 1 1 4 7509 1 1 115 VAL N N 5.548 0.725 7.216 1.00 . A A . 115 VAL N 1 1 4 7510 1 1 115 VAL O O 6.447 -2.595 6.652 1.00 . A A . 115 VAL O 1 1 4 7511 1 1 116 GLU C C 8.164 -2.698 9.091 1.00 . A A . 116 GLU C 1 1 4 7512 1 1 116 GLU CA C 8.782 -1.900 7.949 1.00 . A A . 116 GLU CA 1 1 4 7513 1 1 116 GLU CB C 10.019 -1.143 8.432 1.00 . A A . 116 GLU CB 1 1 4 7514 1 1 116 GLU CD C 12.268 -0.218 7.751 1.00 . A A . 116 GLU CD 1 1 4 7515 1 1 116 GLU CG C 10.876 -0.610 7.297 1.00 . A A . 116 GLU CG 1 1 4 7516 1 1 116 GLU H H 7.975 -0.008 7.461 1.00 . A A . 116 GLU H 1 1 4 7517 1 1 116 GLU HA H 9.075 -2.586 7.170 1.00 . A A . 116 GLU HA 1 1 4 7518 1 1 116 GLU HB2 H 9.702 -0.309 9.040 1.00 . A A . 116 GLU HB2 1 1 4 7519 1 1 116 GLU HB3 H 10.624 -1.806 9.031 1.00 . A A . 116 GLU HB3 1 1 4 7520 1 1 116 GLU HG2 H 10.965 -1.374 6.540 1.00 . A A . 116 GLU HG2 1 1 4 7521 1 1 116 GLU HG3 H 10.393 0.260 6.876 1.00 . A A . 116 GLU HG3 1 1 4 7522 1 1 116 GLU N N 7.813 -0.970 7.386 1.00 . A A . 116 GLU N 1 1 4 7523 1 1 116 GLU O O 8.280 -3.923 9.139 1.00 . A A . 116 GLU O 1 1 4 7524 1 1 116 GLU OE1 O 12.379 0.554 8.727 1.00 . A A . 116 GLU OE1 1 1 4 7525 1 1 116 GLU OE2 O 13.247 -0.686 7.134 1.00 . A A . 116 GLU OE2 1 1 4 7526 1 1 117 ARG C C 5.799 -3.649 10.644 1.00 . A A . 117 ARG C 1 1 4 7527 1 1 117 ARG CA C 6.848 -2.660 11.135 1.00 . A A . 117 ARG CA 1 1 4 7528 1 1 117 ARG CB C 6.202 -1.630 12.065 1.00 . A A . 117 ARG CB 1 1 4 7529 1 1 117 ARG CD C 4.007 -0.469 12.467 1.00 . A A . 117 ARG CD 1 1 4 7530 1 1 117 ARG CG C 5.041 -0.879 11.432 1.00 . A A . 117 ARG CG 1 1 4 7531 1 1 117 ARG CZ C 4.483 0.453 14.710 1.00 . A A . 117 ARG CZ 1 1 4 7532 1 1 117 ARG H H 7.423 -1.029 9.914 1.00 . A A . 117 ARG H 1 1 4 7533 1 1 117 ARG HA H 7.604 -3.201 11.677 1.00 . A A . 117 ARG HA 1 1 4 7534 1 1 117 ARG HB2 H 5.836 -2.137 12.946 1.00 . A A . 117 ARG HB2 1 1 4 7535 1 1 117 ARG HB3 H 6.951 -0.911 12.360 1.00 . A A . 117 ARG HB3 1 1 4 7536 1 1 117 ARG HD2 H 3.142 -0.073 11.955 1.00 . A A . 117 ARG HD2 1 1 4 7537 1 1 117 ARG HD3 H 3.720 -1.341 13.032 1.00 . A A . 117 ARG HD3 1 1 4 7538 1 1 117 ARG HE H 4.916 1.354 12.983 1.00 . A A . 117 ARG HE 1 1 4 7539 1 1 117 ARG HG2 H 5.422 0.005 10.953 1.00 . A A . 117 ARG HG2 1 1 4 7540 1 1 117 ARG HG3 H 4.569 -1.514 10.697 1.00 . A A . 117 ARG HG3 1 1 4 7541 1 1 117 ARG HH11 H 3.597 -1.366 14.747 1.00 . A A . 117 ARG HH11 1 1 4 7542 1 1 117 ARG HH12 H 3.944 -0.680 16.297 1.00 . A A . 117 ARG HH12 1 1 4 7543 1 1 117 ARG HH21 H 5.364 2.245 15.022 1.00 . A A . 117 ARG HH21 1 1 4 7544 1 1 117 ARG HH22 H 4.944 1.367 16.454 1.00 . A A . 117 ARG HH22 1 1 4 7545 1 1 117 ARG N N 7.493 -2.001 10.006 1.00 . A A . 117 ARG N 1 1 4 7546 1 1 117 ARG NE N 4.521 0.549 13.382 1.00 . A A . 117 ARG NE 1 1 4 7547 1 1 117 ARG NH1 N 3.965 -0.620 15.298 1.00 . A A . 117 ARG NH1 1 1 4 7548 1 1 117 ARG NH2 N 4.972 1.437 15.457 1.00 . A A . 117 ARG NH2 1 1 4 7549 1 1 117 ARG O O 5.504 -4.647 11.306 1.00 . A A . 117 ARG O 1 1 4 7550 1 1 118 ALA C C 4.819 -5.565 8.481 1.00 . A A . 118 ALA C 1 1 4 7551 1 1 118 ALA CA C 4.229 -4.217 8.874 1.00 . A A . 118 ALA CA 1 1 4 7552 1 1 118 ALA CB C 3.612 -3.532 7.665 1.00 . A A . 118 ALA CB 1 1 4 7553 1 1 118 ALA H H 5.524 -2.558 9.000 1.00 . A A . 118 ALA H 1 1 4 7554 1 1 118 ALA HA H 3.450 -4.375 9.605 1.00 . A A . 118 ALA HA 1 1 4 7555 1 1 118 ALA HB1 H 3.201 -2.579 7.962 1.00 . A A . 118 ALA HB1 1 1 4 7556 1 1 118 ALA HB2 H 2.827 -4.154 7.258 1.00 . A A . 118 ALA HB2 1 1 4 7557 1 1 118 ALA HB3 H 4.373 -3.376 6.913 1.00 . A A . 118 ALA HB3 1 1 4 7558 1 1 118 ALA N N 5.244 -3.364 9.474 1.00 . A A . 118 ALA N 1 1 4 7559 1 1 118 ALA O O 4.248 -6.615 8.773 1.00 . A A . 118 ALA O 1 1 4 7560 1 1 119 ILE C C 7.210 -7.494 8.587 1.00 . A A . 119 ILE C 1 1 4 7561 1 1 119 ILE CA C 6.647 -6.741 7.391 1.00 . A A . 119 ILE CA 1 1 4 7562 1 1 119 ILE CB C 7.798 -6.429 6.417 1.00 . A A . 119 ILE CB 1 1 4 7563 1 1 119 ILE CD1 C 8.396 -4.461 4.939 1.00 . A A . 119 ILE CD1 1 1 4 7564 1 1 119 ILE CG1 C 7.336 -5.464 5.331 1.00 . A A . 119 ILE CG1 1 1 4 7565 1 1 119 ILE CG2 C 8.332 -7.709 5.795 1.00 . A A . 119 ILE CG2 1 1 4 7566 1 1 119 ILE H H 6.382 -4.659 7.619 1.00 . A A . 119 ILE H 1 1 4 7567 1 1 119 ILE HA H 5.930 -7.361 6.888 1.00 . A A . 119 ILE HA 1 1 4 7568 1 1 119 ILE HB H 8.598 -5.970 6.980 1.00 . A A . 119 ILE HB 1 1 4 7569 1 1 119 ILE HD11 H 9.332 -4.974 4.775 1.00 . A A . 119 ILE HD11 1 1 4 7570 1 1 119 ILE HD12 H 8.514 -3.739 5.733 1.00 . A A . 119 ILE HD12 1 1 4 7571 1 1 119 ILE HD13 H 8.099 -3.957 4.032 1.00 . A A . 119 ILE HD13 1 1 4 7572 1 1 119 ILE HG12 H 7.069 -6.025 4.448 1.00 . A A . 119 ILE HG12 1 1 4 7573 1 1 119 ILE HG13 H 6.474 -4.916 5.680 1.00 . A A . 119 ILE HG13 1 1 4 7574 1 1 119 ILE HG21 H 7.509 -8.291 5.407 1.00 . A A . 119 ILE HG21 1 1 4 7575 1 1 119 ILE HG22 H 8.857 -8.283 6.546 1.00 . A A . 119 ILE HG22 1 1 4 7576 1 1 119 ILE HG23 H 9.010 -7.461 4.991 1.00 . A A . 119 ILE HG23 1 1 4 7577 1 1 119 ILE N N 5.973 -5.525 7.820 1.00 . A A . 119 ILE N 1 1 4 7578 1 1 119 ILE O O 7.310 -8.723 8.576 1.00 . A A . 119 ILE O 1 1 4 7579 1 1 120 SER C C 7.104 -8.148 11.574 1.00 . A A . 120 SER C 1 1 4 7580 1 1 120 SER CA C 8.140 -7.316 10.827 1.00 . A A . 120 SER CA 1 1 4 7581 1 1 120 SER CB C 8.668 -6.202 11.733 1.00 . A A . 120 SER CB 1 1 4 7582 1 1 120 SER H H 7.473 -5.775 9.547 1.00 . A A . 120 SER H 1 1 4 7583 1 1 120 SER HA H 8.963 -7.954 10.543 1.00 . A A . 120 SER HA 1 1 4 7584 1 1 120 SER HB2 H 9.273 -5.523 11.151 1.00 . A A . 120 SER HB2 1 1 4 7585 1 1 120 SER HB3 H 7.833 -5.664 12.159 1.00 . A A . 120 SER HB3 1 1 4 7586 1 1 120 SER HG H 8.893 -7.202 13.402 1.00 . A A . 120 SER HG 1 1 4 7587 1 1 120 SER N N 7.579 -6.744 9.611 1.00 . A A . 120 SER N 1 1 4 7588 1 1 120 SER O O 7.399 -9.245 12.048 1.00 . A A . 120 SER O 1 1 4 7589 1 1 120 SER OG O 9.457 -6.729 12.786 1.00 . A A . 120 SER OG 1 1 4 7590 1 1 121 HIS C C 4.379 -9.559 11.610 1.00 . A A . 121 HIS C 1 1 4 7591 1 1 121 HIS CA C 4.809 -8.312 12.371 1.00 . A A . 121 HIS CA 1 1 4 7592 1 1 121 HIS CB C 3.614 -7.380 12.561 1.00 . A A . 121 HIS CB 1 1 4 7593 1 1 121 HIS CD2 C 2.905 -6.432 14.870 1.00 . A A . 121 HIS CD2 1 1 4 7594 1 1 121 HIS CE1 C 4.563 -5.025 15.157 1.00 . A A . 121 HIS CE1 1 1 4 7595 1 1 121 HIS CG C 3.712 -6.524 13.785 1.00 . A A . 121 HIS CG 1 1 4 7596 1 1 121 HIS H H 5.715 -6.739 11.281 1.00 . A A . 121 HIS H 1 1 4 7597 1 1 121 HIS HA H 5.178 -8.610 13.337 1.00 . A A . 121 HIS HA 1 1 4 7598 1 1 121 HIS HB2 H 3.538 -6.725 11.706 1.00 . A A . 121 HIS HB2 1 1 4 7599 1 1 121 HIS HB3 H 2.713 -7.970 12.638 1.00 . A A . 121 HIS HB3 1 1 4 7600 1 1 121 HIS HD1 H 5.488 -5.464 13.386 1.00 . A A . 121 HIS HD1 1 1 4 7601 1 1 121 HIS HD2 H 1.997 -6.992 15.045 1.00 . A A . 121 HIS HD2 1 1 4 7602 1 1 121 HIS HE1 H 5.211 -4.274 15.583 1.00 . A A . 121 HIS HE1 1 1 4 7603 1 1 121 HIS HE2 H 3.060 -5.169 16.542 1.00 . A A . 121 HIS HE2 1 1 4 7604 1 1 121 HIS N N 5.889 -7.619 11.678 1.00 . A A . 121 HIS N 1 1 4 7605 1 1 121 HIS ND1 N 4.740 -5.630 13.997 1.00 . A A . 121 HIS ND1 1 1 4 7606 1 1 121 HIS NE2 N 3.457 -5.492 15.706 1.00 . A A . 121 HIS NE2 1 1 4 7607 1 1 121 HIS O O 3.857 -10.509 12.196 1.00 . A A . 121 HIS O 1 1 4 7608 1 1 122 TYR C C 5.305 -11.763 9.511 1.00 . A A . 122 TYR C 1 1 4 7609 1 1 122 TYR CA C 4.233 -10.678 9.462 1.00 . A A . 122 TYR CA 1 1 4 7610 1 1 122 TYR CB C 4.013 -10.221 8.018 1.00 . A A . 122 TYR CB 1 1 4 7611 1 1 122 TYR CD1 C 1.499 -10.432 8.156 1.00 . A A . 122 TYR CD1 1 1 4 7612 1 1 122 TYR CD2 C 2.408 -8.500 7.096 1.00 . A A . 122 TYR CD2 1 1 4 7613 1 1 122 TYR CE1 C 0.220 -9.968 7.915 1.00 . A A . 122 TYR CE1 1 1 4 7614 1 1 122 TYR CE2 C 1.133 -8.028 6.853 1.00 . A A . 122 TYR CE2 1 1 4 7615 1 1 122 TYR CG C 2.614 -9.708 7.752 1.00 . A A . 122 TYR CG 1 1 4 7616 1 1 122 TYR CZ C 0.042 -8.765 7.263 1.00 . A A . 122 TYR CZ 1 1 4 7617 1 1 122 TYR H H 5.013 -8.769 9.896 1.00 . A A . 122 TYR H 1 1 4 7618 1 1 122 TYR HA H 3.314 -11.081 9.845 1.00 . A A . 122 TYR HA 1 1 4 7619 1 1 122 TYR HB2 H 4.706 -9.425 7.789 1.00 . A A . 122 TYR HB2 1 1 4 7620 1 1 122 TYR HB3 H 4.194 -11.052 7.353 1.00 . A A . 122 TYR HB3 1 1 4 7621 1 1 122 TYR HD1 H 1.641 -11.373 8.667 1.00 . A A . 122 TYR HD1 1 1 4 7622 1 1 122 TYR HD2 H 3.264 -7.925 6.776 1.00 . A A . 122 TYR HD2 1 1 4 7623 1 1 122 TYR HE1 H -0.636 -10.545 8.239 1.00 . A A . 122 TYR HE1 1 1 4 7624 1 1 122 TYR HE2 H 0.994 -7.087 6.342 1.00 . A A . 122 TYR HE2 1 1 4 7625 1 1 122 TYR HH H -1.276 -7.364 7.241 1.00 . A A . 122 TYR HH 1 1 4 7626 1 1 122 TYR N N 4.598 -9.551 10.304 1.00 . A A . 122 TYR N 1 1 4 7627 1 1 122 TYR O O 4.996 -12.950 9.604 1.00 . A A . 122 TYR O 1 1 4 7628 1 1 122 TYR OH O -1.230 -8.298 7.023 1.00 . A A . 122 TYR OH 1 1 4 7629 1 1 123 GLN C C 7.904 -12.812 10.897 1.00 . A A . 123 GLN C 1 1 4 7630 1 1 123 GLN CA C 7.679 -12.284 9.483 1.00 . A A . 123 GLN CA 1 1 4 7631 1 1 123 GLN CB C 8.955 -11.624 8.954 1.00 . A A . 123 GLN CB 1 1 4 7632 1 1 123 GLN CD C 10.306 -9.492 8.994 1.00 . A A . 123 GLN CD 1 1 4 7633 1 1 123 GLN CG C 9.435 -10.448 9.788 1.00 . A A . 123 GLN CG 1 1 4 7634 1 1 123 GLN H H 6.754 -10.390 9.372 1.00 . A A . 123 GLN H 1 1 4 7635 1 1 123 GLN HA H 7.425 -13.111 8.844 1.00 . A A . 123 GLN HA 1 1 4 7636 1 1 123 GLN HB2 H 9.744 -12.361 8.925 1.00 . A A . 123 GLN HB2 1 1 4 7637 1 1 123 GLN HB3 H 8.771 -11.270 7.949 1.00 . A A . 123 GLN HB3 1 1 4 7638 1 1 123 GLN HE21 H 10.963 -8.655 10.672 1.00 . A A . 123 GLN HE21 1 1 4 7639 1 1 123 GLN HE22 H 11.601 -8.000 9.206 1.00 . A A . 123 GLN HE22 1 1 4 7640 1 1 123 GLN HG2 H 8.576 -9.908 10.156 1.00 . A A . 123 GLN HG2 1 1 4 7641 1 1 123 GLN HG3 H 10.008 -10.826 10.624 1.00 . A A . 123 GLN HG3 1 1 4 7642 1 1 123 GLN N N 6.567 -11.347 9.447 1.00 . A A . 123 GLN N 1 1 4 7643 1 1 123 GLN NE2 N 11.029 -8.628 9.694 1.00 . A A . 123 GLN NE2 1 1 4 7644 1 1 123 GLN O O 7.138 -12.508 11.814 1.00 . A A . 123 GLN O 1 1 4 7645 1 1 123 GLN OE1 O 10.328 -9.533 7.764 1.00 . A A . 123 GLN OE1 1 1 4 7646 1 1 124 GLU C C 8.161 -15.110 12.846 1.00 . A A . 124 GLU C 1 1 4 7647 1 1 124 GLU CA C 9.279 -14.188 12.368 1.00 . A A . 124 GLU CA 1 1 4 7648 1 1 124 GLU CB C 9.521 -13.088 13.404 1.00 . A A . 124 GLU CB 1 1 4 7649 1 1 124 GLU CD C 11.012 -11.212 14.201 1.00 . A A . 124 GLU CD 1 1 4 7650 1 1 124 GLU CG C 10.848 -12.367 13.233 1.00 . A A . 124 GLU CG 1 1 4 7651 1 1 124 GLU H H 9.524 -13.821 10.299 1.00 . A A . 124 GLU H 1 1 4 7652 1 1 124 GLU HA H 10.182 -14.769 12.257 1.00 . A A . 124 GLU HA 1 1 4 7653 1 1 124 GLU HB2 H 8.728 -12.359 13.331 1.00 . A A . 124 GLU HB2 1 1 4 7654 1 1 124 GLU HB3 H 9.501 -13.529 14.391 1.00 . A A . 124 GLU HB3 1 1 4 7655 1 1 124 GLU HG2 H 11.650 -13.072 13.400 1.00 . A A . 124 GLU HG2 1 1 4 7656 1 1 124 GLU HG3 H 10.909 -11.986 12.224 1.00 . A A . 124 GLU HG3 1 1 4 7657 1 1 124 GLU N N 8.954 -13.610 11.067 1.00 . A A . 124 GLU N 1 1 4 7658 1 1 124 GLU O O 8.390 -16.289 13.125 1.00 . A A . 124 GLU O 1 1 4 7659 1 1 124 GLU OE1 O 10.713 -11.397 15.399 1.00 . A A . 124 GLU OE1 1 1 4 7660 1 1 124 GLU OE2 O 11.437 -10.123 13.760 1.00 . A A . 124 GLU OE2 1 1 5 7661 1 1 1 MET C C 7.231 -13.890 -0.544 1.00 . A A . 1 MET C 1 1 5 7662 1 1 1 MET CA C 6.053 -13.732 -1.513 1.00 . A A . 1 MET CA 1 1 5 7663 1 1 1 MET CB C 5.527 -15.104 -1.942 1.00 . A A . 1 MET CB 1 1 5 7664 1 1 1 MET CE C 1.464 -15.466 -1.805 1.00 . A A . 1 MET CE 1 1 5 7665 1 1 1 MET CG C 4.115 -15.061 -2.506 1.00 . A A . 1 MET CG 1 1 5 7666 1 1 1 MET H1 H 6.156 -11.966 -2.571 1.00 . A A . 1 MET H1 1 1 5 7667 1 1 1 MET H2 H 5.899 -13.358 -3.537 1.00 . A A . 1 MET H2 1 1 5 7668 1 1 1 MET H3 H 7.446 -13.045 -2.877 1.00 . A A . 1 MET H3 1 1 5 7669 1 1 1 MET HA H 5.262 -13.200 -1.007 1.00 . A A . 1 MET HA 1 1 5 7670 1 1 1 MET HB2 H 6.184 -15.508 -2.700 1.00 . A A . 1 MET HB2 1 1 5 7671 1 1 1 MET HB3 H 5.533 -15.764 -1.087 1.00 . A A . 1 MET HB3 1 1 5 7672 1 1 1 MET HE1 H 0.982 -15.599 -0.848 1.00 . A A . 1 MET HE1 1 1 5 7673 1 1 1 MET HE2 H 0.833 -15.868 -2.583 1.00 . A A . 1 MET HE2 1 1 5 7674 1 1 1 MET HE3 H 1.630 -14.414 -1.982 1.00 . A A . 1 MET HE3 1 1 5 7675 1 1 1 MET HG2 H 3.689 -14.091 -2.293 1.00 . A A . 1 MET HG2 1 1 5 7676 1 1 1 MET HG3 H 4.166 -15.202 -3.576 1.00 . A A . 1 MET HG3 1 1 5 7677 1 1 1 MET N N 6.424 -12.956 -2.734 1.00 . A A . 1 MET N 1 1 5 7678 1 1 1 MET O O 7.031 -14.020 0.663 1.00 . A A . 1 MET O 1 1 5 7679 1 1 1 MET SD S 3.038 -16.327 -1.806 1.00 . A A . 1 MET SD 1 1 5 7680 1 1 2 GLN C C 10.735 -13.047 -0.689 1.00 . A A . 2 GLN C 1 1 5 7681 1 1 2 GLN CA C 9.649 -14.021 -0.243 1.00 . A A . 2 GLN CA 1 1 5 7682 1 1 2 GLN CB C 10.177 -15.455 -0.310 1.00 . A A . 2 GLN CB 1 1 5 7683 1 1 2 GLN CD C 9.566 -17.363 1.230 1.00 . A A . 2 GLN CD 1 1 5 7684 1 1 2 GLN CG C 10.379 -16.095 1.054 1.00 . A A . 2 GLN CG 1 1 5 7685 1 1 2 GLN H H 8.558 -13.774 -2.038 1.00 . A A . 2 GLN H 1 1 5 7686 1 1 2 GLN HA H 9.374 -13.793 0.776 1.00 . A A . 2 GLN HA 1 1 5 7687 1 1 2 GLN HB2 H 9.477 -16.059 -0.868 1.00 . A A . 2 GLN HB2 1 1 5 7688 1 1 2 GLN HB3 H 11.126 -15.454 -0.826 1.00 . A A . 2 GLN HB3 1 1 5 7689 1 1 2 GLN HE21 H 8.681 -16.596 2.835 1.00 . A A . 2 GLN HE21 1 1 5 7690 1 1 2 GLN HE22 H 8.186 -18.192 2.396 1.00 . A A . 2 GLN HE22 1 1 5 7691 1 1 2 GLN HG2 H 11.424 -16.337 1.174 1.00 . A A . 2 GLN HG2 1 1 5 7692 1 1 2 GLN HG3 H 10.084 -15.388 1.816 1.00 . A A . 2 GLN HG3 1 1 5 7693 1 1 2 GLN N N 8.454 -13.879 -1.072 1.00 . A A . 2 GLN N 1 1 5 7694 1 1 2 GLN NE2 N 8.725 -17.386 2.257 1.00 . A A . 2 GLN NE2 1 1 5 7695 1 1 2 GLN O O 10.515 -12.235 -1.583 1.00 . A A . 2 GLN O 1 1 5 7696 1 1 2 GLN OE1 O 9.690 -18.308 0.450 1.00 . A A . 2 GLN OE1 1 1 5 7697 1 1 3 ARG C C 12.804 -10.807 -0.012 1.00 . A A . 3 ARG C 1 1 5 7698 1 1 3 ARG CA C 13.055 -12.283 -0.359 1.00 . A A . 3 ARG CA 1 1 5 7699 1 1 3 ARG CB C 13.471 -12.448 -1.831 1.00 . A A . 3 ARG CB 1 1 5 7700 1 1 3 ARG CD C 12.958 -11.938 -4.237 1.00 . A A . 3 ARG CD 1 1 5 7701 1 1 3 ARG CG C 12.829 -11.464 -2.798 1.00 . A A . 3 ARG CG 1 1 5 7702 1 1 3 ARG CZ C 12.480 -10.541 -6.220 1.00 . A A . 3 ARG CZ 1 1 5 7703 1 1 3 ARG H H 11.999 -13.817 0.653 1.00 . A A . 3 ARG H 1 1 5 7704 1 1 3 ARG HA H 13.870 -12.630 0.257 1.00 . A A . 3 ARG HA 1 1 5 7705 1 1 3 ARG HB2 H 14.542 -12.328 -1.901 1.00 . A A . 3 ARG HB2 1 1 5 7706 1 1 3 ARG HB3 H 13.213 -13.448 -2.150 1.00 . A A . 3 ARG HB3 1 1 5 7707 1 1 3 ARG HD2 H 13.769 -12.649 -4.297 1.00 . A A . 3 ARG HD2 1 1 5 7708 1 1 3 ARG HD3 H 12.038 -12.421 -4.526 1.00 . A A . 3 ARG HD3 1 1 5 7709 1 1 3 ARG HE H 14.015 -10.277 -4.970 1.00 . A A . 3 ARG HE 1 1 5 7710 1 1 3 ARG HG2 H 11.784 -11.366 -2.558 1.00 . A A . 3 ARG HG2 1 1 5 7711 1 1 3 ARG HG3 H 13.314 -10.505 -2.699 1.00 . A A . 3 ARG HG3 1 1 5 7712 1 1 3 ARG HH11 H 11.148 -12.037 -5.939 1.00 . A A . 3 ARG HH11 1 1 5 7713 1 1 3 ARG HH12 H 10.856 -11.035 -7.317 1.00 . A A . 3 ARG HH12 1 1 5 7714 1 1 3 ARG HH21 H 13.614 -8.965 -6.786 1.00 . A A . 3 ARG HH21 1 1 5 7715 1 1 3 ARG HH22 H 12.246 -9.296 -7.795 1.00 . A A . 3 ARG HH22 1 1 5 7716 1 1 3 ARG N N 11.903 -13.141 -0.052 1.00 . A A . 3 ARG N 1 1 5 7717 1 1 3 ARG NE N 13.229 -10.832 -5.156 1.00 . A A . 3 ARG NE 1 1 5 7718 1 1 3 ARG NH1 N 11.407 -11.266 -6.514 1.00 . A A . 3 ARG NH1 1 1 5 7719 1 1 3 ARG NH2 N 12.808 -9.518 -6.997 1.00 . A A . 3 ARG NH2 1 1 5 7720 1 1 3 ARG O O 13.748 -10.019 0.075 1.00 . A A . 3 ARG O 1 1 5 7721 1 1 4 GLY C C 10.756 -8.263 -0.647 1.00 . A A . 4 GLY C 1 1 5 7722 1 1 4 GLY CA C 11.219 -9.060 0.548 1.00 . A A . 4 GLY CA 1 1 5 7723 1 1 4 GLY H H 10.832 -11.093 0.129 1.00 . A A . 4 GLY H 1 1 5 7724 1 1 4 GLY HA2 H 10.437 -9.061 1.292 1.00 . A A . 4 GLY HA2 1 1 5 7725 1 1 4 GLY HA3 H 12.097 -8.587 0.964 1.00 . A A . 4 GLY HA3 1 1 5 7726 1 1 4 GLY N N 11.543 -10.434 0.201 1.00 . A A . 4 GLY N 1 1 5 7727 1 1 4 GLY O O 11.571 -7.705 -1.382 1.00 . A A . 4 GLY O 1 1 5 7728 1 1 5 ILE C C 7.841 -6.486 -1.560 1.00 . A A . 5 ILE C 1 1 5 7729 1 1 5 ILE CA C 8.899 -7.496 -1.994 1.00 . A A . 5 ILE CA 1 1 5 7730 1 1 5 ILE CB C 8.282 -8.465 -3.021 1.00 . A A . 5 ILE CB 1 1 5 7731 1 1 5 ILE CD1 C 10.635 -9.405 -3.359 1.00 . A A . 5 ILE CD1 1 1 5 7732 1 1 5 ILE CG1 C 9.163 -9.710 -3.201 1.00 . A A . 5 ILE CG1 1 1 5 7733 1 1 5 ILE CG2 C 8.078 -7.760 -4.353 1.00 . A A . 5 ILE CG2 1 1 5 7734 1 1 5 ILE H H 8.843 -8.695 -0.256 1.00 . A A . 5 ILE H 1 1 5 7735 1 1 5 ILE HA H 9.710 -6.968 -2.476 1.00 . A A . 5 ILE HA 1 1 5 7736 1 1 5 ILE HB H 7.316 -8.770 -2.649 1.00 . A A . 5 ILE HB 1 1 5 7737 1 1 5 ILE HD11 H 11.158 -9.698 -2.458 1.00 . A A . 5 ILE HD11 1 1 5 7738 1 1 5 ILE HD12 H 10.771 -8.347 -3.526 1.00 . A A . 5 ILE HD12 1 1 5 7739 1 1 5 ILE HD13 H 11.030 -9.958 -4.197 1.00 . A A . 5 ILE HD13 1 1 5 7740 1 1 5 ILE HG12 H 9.054 -10.349 -2.339 1.00 . A A . 5 ILE HG12 1 1 5 7741 1 1 5 ILE HG13 H 8.839 -10.245 -4.082 1.00 . A A . 5 ILE HG13 1 1 5 7742 1 1 5 ILE HG21 H 7.074 -7.941 -4.707 1.00 . A A . 5 ILE HG21 1 1 5 7743 1 1 5 ILE HG22 H 8.788 -8.138 -5.073 1.00 . A A . 5 ILE HG22 1 1 5 7744 1 1 5 ILE HG23 H 8.228 -6.697 -4.226 1.00 . A A . 5 ILE HG23 1 1 5 7745 1 1 5 ILE N N 9.448 -8.220 -0.862 1.00 . A A . 5 ILE N 1 1 5 7746 1 1 5 ILE O O 6.758 -6.856 -1.103 1.00 . A A . 5 ILE O 1 1 5 7747 1 1 6 VAL C C 6.720 -3.429 -2.605 1.00 . A A . 6 VAL C 1 1 5 7748 1 1 6 VAL CA C 7.247 -4.133 -1.356 1.00 . A A . 6 VAL CA 1 1 5 7749 1 1 6 VAL CB C 7.932 -3.081 -0.456 1.00 . A A . 6 VAL CB 1 1 5 7750 1 1 6 VAL CG1 C 9.065 -2.406 -1.200 1.00 . A A . 6 VAL CG1 1 1 5 7751 1 1 6 VAL CG2 C 6.922 -2.050 0.015 1.00 . A A . 6 VAL CG2 1 1 5 7752 1 1 6 VAL H H 9.039 -4.978 -2.094 1.00 . A A . 6 VAL H 1 1 5 7753 1 1 6 VAL HA H 6.418 -4.563 -0.813 1.00 . A A . 6 VAL HA 1 1 5 7754 1 1 6 VAL HB H 8.350 -3.578 0.411 1.00 . A A . 6 VAL HB 1 1 5 7755 1 1 6 VAL HG11 H 8.955 -1.333 -1.134 1.00 . A A . 6 VAL HG11 1 1 5 7756 1 1 6 VAL HG12 H 9.043 -2.706 -2.226 1.00 . A A . 6 VAL HG12 1 1 5 7757 1 1 6 VAL HG13 H 9.997 -2.698 -0.766 1.00 . A A . 6 VAL HG13 1 1 5 7758 1 1 6 VAL HG21 H 6.705 -1.369 -0.794 1.00 . A A . 6 VAL HG21 1 1 5 7759 1 1 6 VAL HG22 H 7.332 -1.500 0.848 1.00 . A A . 6 VAL HG22 1 1 5 7760 1 1 6 VAL HG23 H 6.019 -2.546 0.318 1.00 . A A . 6 VAL HG23 1 1 5 7761 1 1 6 VAL N N 8.164 -5.205 -1.718 1.00 . A A . 6 VAL N 1 1 5 7762 1 1 6 VAL O O 7.496 -3.001 -3.457 1.00 . A A . 6 VAL O 1 1 5 7763 1 1 7 TRP C C 4.064 -1.369 -3.395 1.00 . A A . 7 TRP C 1 1 5 7764 1 1 7 TRP CA C 4.809 -2.617 -3.852 1.00 . A A . 7 TRP CA 1 1 5 7765 1 1 7 TRP CB C 3.889 -3.569 -4.620 1.00 . A A . 7 TRP CB 1 1 5 7766 1 1 7 TRP CD1 C 5.993 -4.665 -5.600 1.00 . A A . 7 TRP CD1 1 1 5 7767 1 1 7 TRP CD2 C 4.091 -5.305 -6.584 1.00 . A A . 7 TRP CD2 1 1 5 7768 1 1 7 TRP CE2 C 5.168 -5.964 -7.213 1.00 . A A . 7 TRP CE2 1 1 5 7769 1 1 7 TRP CE3 C 2.795 -5.557 -7.035 1.00 . A A . 7 TRP CE3 1 1 5 7770 1 1 7 TRP CG C 4.641 -4.475 -5.558 1.00 . A A . 7 TRP CG 1 1 5 7771 1 1 7 TRP CH2 C 3.702 -7.081 -8.688 1.00 . A A . 7 TRP CH2 1 1 5 7772 1 1 7 TRP CZ2 C 4.984 -6.856 -8.268 1.00 . A A . 7 TRP CZ2 1 1 5 7773 1 1 7 TRP CZ3 C 2.612 -6.442 -8.082 1.00 . A A . 7 TRP CZ3 1 1 5 7774 1 1 7 TRP H H 4.828 -3.639 -1.996 1.00 . A A . 7 TRP H 1 1 5 7775 1 1 7 TRP HA H 5.615 -2.310 -4.504 1.00 . A A . 7 TRP HA 1 1 5 7776 1 1 7 TRP HB2 H 3.348 -4.182 -3.917 1.00 . A A . 7 TRP HB2 1 1 5 7777 1 1 7 TRP HB3 H 3.188 -2.991 -5.206 1.00 . A A . 7 TRP HB3 1 1 5 7778 1 1 7 TRP HD1 H 6.695 -4.175 -4.948 1.00 . A A . 7 TRP HD1 1 1 5 7779 1 1 7 TRP HE1 H 7.228 -5.840 -6.824 1.00 . A A . 7 TRP HE1 1 1 5 7780 1 1 7 TRP HE3 H 1.945 -5.076 -6.581 1.00 . A A . 7 TRP HE3 1 1 5 7781 1 1 7 TRP HH2 H 3.511 -7.764 -9.503 1.00 . A A . 7 TRP HH2 1 1 5 7782 1 1 7 TRP HZ2 H 5.813 -7.357 -8.745 1.00 . A A . 7 TRP HZ2 1 1 5 7783 1 1 7 TRP HZ3 H 1.617 -6.646 -8.444 1.00 . A A . 7 TRP HZ3 1 1 5 7784 1 1 7 TRP N N 5.405 -3.292 -2.707 1.00 . A A . 7 TRP N 1 1 5 7785 1 1 7 TRP NE1 N 6.319 -5.551 -6.595 1.00 . A A . 7 TRP NE1 1 1 5 7786 1 1 7 TRP O O 3.233 -1.424 -2.490 1.00 . A A . 7 TRP O 1 1 5 7787 1 1 8 VAL C C 2.994 1.641 -4.782 1.00 . A A . 8 VAL C 1 1 5 7788 1 1 8 VAL CA C 3.793 1.037 -3.630 1.00 . A A . 8 VAL CA 1 1 5 7789 1 1 8 VAL CB C 4.867 2.059 -3.183 1.00 . A A . 8 VAL CB 1 1 5 7790 1 1 8 VAL CG1 C 4.314 2.970 -2.097 1.00 . A A . 8 VAL CG1 1 1 5 7791 1 1 8 VAL CG2 C 6.143 1.361 -2.702 1.00 . A A . 8 VAL CG2 1 1 5 7792 1 1 8 VAL H H 5.088 -0.252 -4.695 1.00 . A A . 8 VAL H 1 1 5 7793 1 1 8 VAL HA H 3.128 0.862 -2.798 1.00 . A A . 8 VAL HA 1 1 5 7794 1 1 8 VAL HB H 5.122 2.672 -4.034 1.00 . A A . 8 VAL HB 1 1 5 7795 1 1 8 VAL HG11 H 4.560 3.995 -2.329 1.00 . A A . 8 VAL HG11 1 1 5 7796 1 1 8 VAL HG12 H 4.750 2.703 -1.145 1.00 . A A . 8 VAL HG12 1 1 5 7797 1 1 8 VAL HG13 H 3.242 2.859 -2.047 1.00 . A A . 8 VAL HG13 1 1 5 7798 1 1 8 VAL HG21 H 6.908 1.442 -3.463 1.00 . A A . 8 VAL HG21 1 1 5 7799 1 1 8 VAL HG22 H 5.940 0.318 -2.509 1.00 . A A . 8 VAL HG22 1 1 5 7800 1 1 8 VAL HG23 H 6.491 1.831 -1.794 1.00 . A A . 8 VAL HG23 1 1 5 7801 1 1 8 VAL N N 4.399 -0.236 -4.000 1.00 . A A . 8 VAL N 1 1 5 7802 1 1 8 VAL O O 3.359 1.502 -5.943 1.00 . A A . 8 VAL O 1 1 5 7803 1 1 9 VAL C C 0.909 4.451 -5.176 1.00 . A A . 9 VAL C 1 1 5 7804 1 1 9 VAL CA C 1.072 2.958 -5.468 1.00 . A A . 9 VAL CA 1 1 5 7805 1 1 9 VAL CB C -0.323 2.284 -5.591 1.00 . A A . 9 VAL CB 1 1 5 7806 1 1 9 VAL CG1 C -0.567 1.851 -7.031 1.00 . A A . 9 VAL CG1 1 1 5 7807 1 1 9 VAL CG2 C -0.438 1.080 -4.666 1.00 . A A . 9 VAL CG2 1 1 5 7808 1 1 9 VAL H H 1.660 2.411 -3.507 1.00 . A A . 9 VAL H 1 1 5 7809 1 1 9 VAL HA H 1.579 2.852 -6.417 1.00 . A A . 9 VAL HA 1 1 5 7810 1 1 9 VAL HB H -1.082 3.003 -5.317 1.00 . A A . 9 VAL HB 1 1 5 7811 1 1 9 VAL HG11 H 0.349 1.464 -7.436 1.00 . A A . 9 VAL HG11 1 1 5 7812 1 1 9 VAL HG12 H -0.887 2.696 -7.617 1.00 . A A . 9 VAL HG12 1 1 5 7813 1 1 9 VAL HG13 H -1.324 1.078 -7.064 1.00 . A A . 9 VAL HG13 1 1 5 7814 1 1 9 VAL HG21 H 0.464 0.491 -4.731 1.00 . A A . 9 VAL HG21 1 1 5 7815 1 1 9 VAL HG22 H -1.282 0.477 -4.965 1.00 . A A . 9 VAL HG22 1 1 5 7816 1 1 9 VAL HG23 H -0.578 1.413 -3.651 1.00 . A A . 9 VAL HG23 1 1 5 7817 1 1 9 VAL N N 1.904 2.323 -4.452 1.00 . A A . 9 VAL N 1 1 5 7818 1 1 9 VAL O O 0.274 4.838 -4.195 1.00 . A A . 9 VAL O 1 1 5 7819 1 1 10 ASP C C 1.815 7.450 -7.164 1.00 . A A . 10 ASP C 1 1 5 7820 1 1 10 ASP CA C 1.463 6.734 -5.858 1.00 . A A . 10 ASP CA 1 1 5 7821 1 1 10 ASP CB C 2.426 7.162 -4.745 1.00 . A A . 10 ASP CB 1 1 5 7822 1 1 10 ASP CG C 1.858 8.270 -3.878 1.00 . A A . 10 ASP CG 1 1 5 7823 1 1 10 ASP H H 2.016 4.909 -6.781 1.00 . A A . 10 ASP H 1 1 5 7824 1 1 10 ASP HA H 0.458 7.006 -5.574 1.00 . A A . 10 ASP HA 1 1 5 7825 1 1 10 ASP HB2 H 2.638 6.313 -4.114 1.00 . A A . 10 ASP HB2 1 1 5 7826 1 1 10 ASP HB3 H 3.348 7.513 -5.189 1.00 . A A . 10 ASP HB3 1 1 5 7827 1 1 10 ASP N N 1.513 5.282 -6.027 1.00 . A A . 10 ASP N 1 1 5 7828 1 1 10 ASP O O 1.713 6.873 -8.244 1.00 . A A . 10 ASP O 1 1 5 7829 1 1 10 ASP OD1 O 1.373 9.274 -4.441 1.00 . A A . 10 ASP OD1 1 1 5 7830 1 1 10 ASP OD2 O 1.899 8.134 -2.638 1.00 . A A . 10 ASP OD2 1 1 5 7831 1 1 11 ASP C C 3.842 9.000 -8.921 1.00 . A A . 11 ASP C 1 1 5 7832 1 1 11 ASP CA C 2.578 9.517 -8.222 1.00 . A A . 11 ASP CA 1 1 5 7833 1 1 11 ASP CB C 2.786 10.977 -7.815 1.00 . A A . 11 ASP CB 1 1 5 7834 1 1 11 ASP CG C 2.570 11.932 -8.973 1.00 . A A . 11 ASP CG 1 1 5 7835 1 1 11 ASP H H 2.272 9.120 -6.167 1.00 . A A . 11 ASP H 1 1 5 7836 1 1 11 ASP HA H 1.756 9.468 -8.917 1.00 . A A . 11 ASP HA 1 1 5 7837 1 1 11 ASP HB2 H 2.090 11.232 -7.030 1.00 . A A . 11 ASP HB2 1 1 5 7838 1 1 11 ASP HB3 H 3.794 11.103 -7.454 1.00 . A A . 11 ASP HB3 1 1 5 7839 1 1 11 ASP N N 2.222 8.714 -7.054 1.00 . A A . 11 ASP N 1 1 5 7840 1 1 11 ASP O O 4.265 9.565 -9.929 1.00 . A A . 11 ASP O 1 1 5 7841 1 1 11 ASP OD1 O 1.781 11.594 -9.880 1.00 . A A . 11 ASP OD1 1 1 5 7842 1 1 11 ASP OD2 O 3.191 13.015 -8.974 1.00 . A A . 11 ASP OD2 1 1 5 7843 1 1 12 ASP C C 6.837 8.320 -8.827 1.00 . A A . 12 ASP C 1 1 5 7844 1 1 12 ASP CA C 5.650 7.366 -8.980 1.00 . A A . 12 ASP CA 1 1 5 7845 1 1 12 ASP CB C 5.410 7.044 -10.461 1.00 . A A . 12 ASP CB 1 1 5 7846 1 1 12 ASP CG C 5.763 5.609 -10.805 1.00 . A A . 12 ASP CG 1 1 5 7847 1 1 12 ASP H H 4.066 7.524 -7.584 1.00 . A A . 12 ASP H 1 1 5 7848 1 1 12 ASP HA H 5.874 6.451 -8.455 1.00 . A A . 12 ASP HA 1 1 5 7849 1 1 12 ASP HB2 H 4.366 7.203 -10.691 1.00 . A A . 12 ASP HB2 1 1 5 7850 1 1 12 ASP HB3 H 6.012 7.702 -11.071 1.00 . A A . 12 ASP HB3 1 1 5 7851 1 1 12 ASP N N 4.440 7.935 -8.389 1.00 . A A . 12 ASP N 1 1 5 7852 1 1 12 ASP O O 6.819 9.196 -7.963 1.00 . A A . 12 ASP O 1 1 5 7853 1 1 12 ASP OD1 O 6.967 5.281 -10.820 1.00 . A A . 12 ASP OD1 1 1 5 7854 1 1 12 ASP OD2 O 4.833 4.815 -11.060 1.00 . A A . 12 ASP OD2 1 1 5 7855 1 1 13 SER C C 9.447 9.450 -8.264 1.00 . A A . 13 SER C 1 1 5 7856 1 1 13 SER CA C 9.058 8.980 -9.668 1.00 . A A . 13 SER CA 1 1 5 7857 1 1 13 SER CB C 8.850 10.158 -10.613 1.00 . A A . 13 SER CB 1 1 5 7858 1 1 13 SER H H 7.793 7.439 -10.348 1.00 . A A . 13 SER H 1 1 5 7859 1 1 13 SER HA H 9.864 8.383 -10.049 1.00 . A A . 13 SER HA 1 1 5 7860 1 1 13 SER HB2 H 8.221 9.835 -11.429 1.00 . A A . 13 SER HB2 1 1 5 7861 1 1 13 SER HB3 H 8.368 10.966 -10.087 1.00 . A A . 13 SER HB3 1 1 5 7862 1 1 13 SER HG H 10.747 10.622 -10.448 1.00 . A A . 13 SER HG 1 1 5 7863 1 1 13 SER N N 7.856 8.146 -9.678 1.00 . A A . 13 SER N 1 1 5 7864 1 1 13 SER O O 10.260 8.814 -7.593 1.00 . A A . 13 SER O 1 1 5 7865 1 1 13 SER OG O 10.082 10.621 -11.139 1.00 . A A . 13 SER OG 1 1 5 7866 1 1 14 SER C C 8.945 10.077 -5.411 1.00 . A A . 14 SER C 1 1 5 7867 1 1 14 SER CA C 9.166 11.114 -6.508 1.00 . A A . 14 SER CA 1 1 5 7868 1 1 14 SER CB C 8.299 12.345 -6.241 1.00 . A A . 14 SER CB 1 1 5 7869 1 1 14 SER H H 8.239 11.023 -8.407 1.00 . A A . 14 SER H 1 1 5 7870 1 1 14 SER HA H 10.205 11.410 -6.496 1.00 . A A . 14 SER HA 1 1 5 7871 1 1 14 SER HB2 H 8.552 13.120 -6.947 1.00 . A A . 14 SER HB2 1 1 5 7872 1 1 14 SER HB3 H 7.258 12.080 -6.352 1.00 . A A . 14 SER HB3 1 1 5 7873 1 1 14 SER HG H 8.942 13.694 -4.974 1.00 . A A . 14 SER HG 1 1 5 7874 1 1 14 SER N N 8.873 10.562 -7.827 1.00 . A A . 14 SER N 1 1 5 7875 1 1 14 SER O O 9.884 9.678 -4.725 1.00 . A A . 14 SER O 1 1 5 7876 1 1 14 SER OG O 8.507 12.840 -4.929 1.00 . A A . 14 SER OG 1 1 5 7877 1 1 15 ILE C C 8.105 7.342 -4.489 1.00 . A A . 15 ILE C 1 1 5 7878 1 1 15 ILE CA C 7.363 8.650 -4.242 1.00 . A A . 15 ILE CA 1 1 5 7879 1 1 15 ILE CB C 5.846 8.372 -4.197 1.00 . A A . 15 ILE CB 1 1 5 7880 1 1 15 ILE CD1 C 5.379 10.584 -3.020 1.00 . A A . 15 ILE CD1 1 1 5 7881 1 1 15 ILE CG1 C 5.056 9.683 -4.192 1.00 . A A . 15 ILE CG1 1 1 5 7882 1 1 15 ILE CG2 C 5.500 7.539 -2.972 1.00 . A A . 15 ILE CG2 1 1 5 7883 1 1 15 ILE H H 6.992 9.989 -5.835 1.00 . A A . 15 ILE H 1 1 5 7884 1 1 15 ILE HA H 7.666 9.040 -3.286 1.00 . A A . 15 ILE HA 1 1 5 7885 1 1 15 ILE HB H 5.580 7.802 -5.074 1.00 . A A . 15 ILE HB 1 1 5 7886 1 1 15 ILE HD11 H 6.379 10.378 -2.669 1.00 . A A . 15 ILE HD11 1 1 5 7887 1 1 15 ILE HD12 H 4.674 10.403 -2.222 1.00 . A A . 15 ILE HD12 1 1 5 7888 1 1 15 ILE HD13 H 5.313 11.618 -3.330 1.00 . A A . 15 ILE HD13 1 1 5 7889 1 1 15 ILE HG12 H 5.268 10.230 -5.096 1.00 . A A . 15 ILE HG12 1 1 5 7890 1 1 15 ILE HG13 H 4.002 9.458 -4.154 1.00 . A A . 15 ILE HG13 1 1 5 7891 1 1 15 ILE HG21 H 6.093 6.636 -2.969 1.00 . A A . 15 ILE HG21 1 1 5 7892 1 1 15 ILE HG22 H 4.451 7.281 -2.996 1.00 . A A . 15 ILE HG22 1 1 5 7893 1 1 15 ILE HG23 H 5.709 8.108 -2.078 1.00 . A A . 15 ILE HG23 1 1 5 7894 1 1 15 ILE N N 7.700 9.641 -5.255 1.00 . A A . 15 ILE N 1 1 5 7895 1 1 15 ILE O O 8.385 6.587 -3.557 1.00 . A A . 15 ILE O 1 1 5 7896 1 1 16 ARG C C 10.596 5.929 -5.716 1.00 . A A . 16 ARG C 1 1 5 7897 1 1 16 ARG CA C 9.129 5.863 -6.128 1.00 . A A . 16 ARG CA 1 1 5 7898 1 1 16 ARG CB C 9.036 5.636 -7.640 1.00 . A A . 16 ARG CB 1 1 5 7899 1 1 16 ARG CD C 10.781 4.615 -9.145 1.00 . A A . 16 ARG CD 1 1 5 7900 1 1 16 ARG CG C 9.710 4.350 -8.099 1.00 . A A . 16 ARG CG 1 1 5 7901 1 1 16 ARG CZ C 10.994 4.589 -11.596 1.00 . A A . 16 ARG CZ 1 1 5 7902 1 1 16 ARG H H 8.163 7.721 -6.445 1.00 . A A . 16 ARG H 1 1 5 7903 1 1 16 ARG HA H 8.663 5.034 -5.620 1.00 . A A . 16 ARG HA 1 1 5 7904 1 1 16 ARG HB2 H 7.994 5.594 -7.924 1.00 . A A . 16 ARG HB2 1 1 5 7905 1 1 16 ARG HB3 H 9.505 6.466 -8.147 1.00 . A A . 16 ARG HB3 1 1 5 7906 1 1 16 ARG HD2 H 11.223 5.582 -8.955 1.00 . A A . 16 ARG HD2 1 1 5 7907 1 1 16 ARG HD3 H 11.540 3.853 -9.064 1.00 . A A . 16 ARG HD3 1 1 5 7908 1 1 16 ARG HE H 9.265 4.592 -10.599 1.00 . A A . 16 ARG HE 1 1 5 7909 1 1 16 ARG HG2 H 10.167 3.874 -7.245 1.00 . A A . 16 ARG HG2 1 1 5 7910 1 1 16 ARG HG3 H 8.965 3.695 -8.520 1.00 . A A . 16 ARG HG3 1 1 5 7911 1 1 16 ARG HH11 H 12.755 4.629 -10.600 1.00 . A A . 16 ARG HH11 1 1 5 7912 1 1 16 ARG HH12 H 12.880 4.598 -12.327 1.00 . A A . 16 ARG HH12 1 1 5 7913 1 1 16 ARG HH21 H 9.427 4.550 -12.870 1.00 . A A . 16 ARG HH21 1 1 5 7914 1 1 16 ARG HH22 H 10.991 4.553 -13.617 1.00 . A A . 16 ARG HH22 1 1 5 7915 1 1 16 ARG N N 8.419 7.081 -5.750 1.00 . A A . 16 ARG N 1 1 5 7916 1 1 16 ARG NE N 10.240 4.600 -10.500 1.00 . A A . 16 ARG NE 1 1 5 7917 1 1 16 ARG NH1 N 12.318 4.608 -11.499 1.00 . A A . 16 ARG NH1 1 1 5 7918 1 1 16 ARG NH2 N 10.424 4.562 -12.793 1.00 . A A . 16 ARG NH2 1 1 5 7919 1 1 16 ARG O O 11.154 4.957 -5.208 1.00 . A A . 16 ARG O 1 1 5 7920 1 1 17 TRP C C 12.864 7.251 -4.117 1.00 . A A . 17 TRP C 1 1 5 7921 1 1 17 TRP CA C 12.626 7.254 -5.623 1.00 . A A . 17 TRP CA 1 1 5 7922 1 1 17 TRP CB C 13.158 8.556 -6.224 1.00 . A A . 17 TRP CB 1 1 5 7923 1 1 17 TRP CD1 C 15.616 8.061 -6.729 1.00 . A A . 17 TRP CD1 1 1 5 7924 1 1 17 TRP CD2 C 15.297 9.571 -5.108 1.00 . A A . 17 TRP CD2 1 1 5 7925 1 1 17 TRP CE2 C 16.680 9.388 -5.284 1.00 . A A . 17 TRP CE2 1 1 5 7926 1 1 17 TRP CE3 C 14.854 10.476 -4.140 1.00 . A A . 17 TRP CE3 1 1 5 7927 1 1 17 TRP CG C 14.633 8.713 -6.045 1.00 . A A . 17 TRP CG 1 1 5 7928 1 1 17 TRP CH2 C 17.163 10.956 -3.586 1.00 . A A . 17 TRP CH2 1 1 5 7929 1 1 17 TRP CZ2 C 17.624 10.076 -4.526 1.00 . A A . 17 TRP CZ2 1 1 5 7930 1 1 17 TRP CZ3 C 15.793 11.159 -3.390 1.00 . A A . 17 TRP CZ3 1 1 5 7931 1 1 17 TRP H H 10.730 7.809 -6.372 1.00 . A A . 17 TRP H 1 1 5 7932 1 1 17 TRP HA H 13.168 6.431 -6.058 1.00 . A A . 17 TRP HA 1 1 5 7933 1 1 17 TRP HB2 H 12.944 8.573 -7.283 1.00 . A A . 17 TRP HB2 1 1 5 7934 1 1 17 TRP HB3 H 12.669 9.391 -5.747 1.00 . A A . 17 TRP HB3 1 1 5 7935 1 1 17 TRP HD1 H 15.435 7.337 -7.510 1.00 . A A . 17 TRP HD1 1 1 5 7936 1 1 17 TRP HE1 H 17.711 8.135 -6.614 1.00 . A A . 17 TRP HE1 1 1 5 7937 1 1 17 TRP HE3 H 13.801 10.647 -3.975 1.00 . A A . 17 TRP HE3 1 1 5 7938 1 1 17 TRP HH2 H 17.860 11.511 -2.977 1.00 . A A . 17 TRP HH2 1 1 5 7939 1 1 17 TRP HZ2 H 18.686 9.931 -4.664 1.00 . A A . 17 TRP HZ2 1 1 5 7940 1 1 17 TRP HZ3 H 15.470 11.863 -2.637 1.00 . A A . 17 TRP HZ3 1 1 5 7941 1 1 17 TRP N N 11.221 7.074 -5.952 1.00 . A A . 17 TRP N 1 1 5 7942 1 1 17 TRP NE1 N 16.850 8.460 -6.278 1.00 . A A . 17 TRP NE1 1 1 5 7943 1 1 17 TRP O O 13.853 6.694 -3.638 1.00 . A A . 17 TRP O 1 1 5 7944 1 1 18 VAL C C 11.884 6.642 -1.240 1.00 . A A . 18 VAL C 1 1 5 7945 1 1 18 VAL CA C 12.118 7.983 -1.925 1.00 . A A . 18 VAL CA 1 1 5 7946 1 1 18 VAL CB C 11.155 9.021 -1.316 1.00 . A A . 18 VAL CB 1 1 5 7947 1 1 18 VAL CG1 C 11.575 9.363 0.105 1.00 . A A . 18 VAL CG1 1 1 5 7948 1 1 18 VAL CG2 C 11.094 10.278 -2.176 1.00 . A A . 18 VAL CG2 1 1 5 7949 1 1 18 VAL H H 11.220 8.346 -3.807 1.00 . A A . 18 VAL H 1 1 5 7950 1 1 18 VAL HA H 13.120 8.298 -1.719 1.00 . A A . 18 VAL HA 1 1 5 7951 1 1 18 VAL HB H 10.167 8.588 -1.281 1.00 . A A . 18 VAL HB 1 1 5 7952 1 1 18 VAL HG11 H 12.360 10.103 0.080 1.00 . A A . 18 VAL HG11 1 1 5 7953 1 1 18 VAL HG12 H 11.936 8.472 0.597 1.00 . A A . 18 VAL HG12 1 1 5 7954 1 1 18 VAL HG13 H 10.727 9.754 0.646 1.00 . A A . 18 VAL HG13 1 1 5 7955 1 1 18 VAL HG21 H 11.835 10.218 -2.959 1.00 . A A . 18 VAL HG21 1 1 5 7956 1 1 18 VAL HG22 H 11.290 11.145 -1.563 1.00 . A A . 18 VAL HG22 1 1 5 7957 1 1 18 VAL HG23 H 10.111 10.365 -2.615 1.00 . A A . 18 VAL HG23 1 1 5 7958 1 1 18 VAL N N 11.974 7.897 -3.373 1.00 . A A . 18 VAL N 1 1 5 7959 1 1 18 VAL O O 12.561 6.304 -0.271 1.00 . A A . 18 VAL O 1 1 5 7960 1 1 19 LEU C C 11.442 3.473 -1.667 1.00 . A A . 19 LEU C 1 1 5 7961 1 1 19 LEU CA C 10.569 4.608 -1.142 1.00 . A A . 19 LEU CA 1 1 5 7962 1 1 19 LEU CB C 9.094 4.278 -1.382 1.00 . A A . 19 LEU CB 1 1 5 7963 1 1 19 LEU CD1 C 6.686 4.607 -0.760 1.00 . A A . 19 LEU CD1 1 1 5 7964 1 1 19 LEU CD2 C 8.397 4.246 1.027 1.00 . A A . 19 LEU CD2 1 1 5 7965 1 1 19 LEU CG C 8.128 4.851 -0.342 1.00 . A A . 19 LEU CG 1 1 5 7966 1 1 19 LEU H H 10.395 6.230 -2.486 1.00 . A A . 19 LEU H 1 1 5 7967 1 1 19 LEU HA H 10.731 4.694 -0.087 1.00 . A A . 19 LEU HA 1 1 5 7968 1 1 19 LEU HB2 H 8.814 4.660 -2.352 1.00 . A A . 19 LEU HB2 1 1 5 7969 1 1 19 LEU HB3 H 8.983 3.205 -1.388 1.00 . A A . 19 LEU HB3 1 1 5 7970 1 1 19 LEU HD11 H 6.100 4.337 0.106 1.00 . A A . 19 LEU HD11 1 1 5 7971 1 1 19 LEU HD12 H 6.650 3.805 -1.482 1.00 . A A . 19 LEU HD12 1 1 5 7972 1 1 19 LEU HD13 H 6.282 5.507 -1.201 1.00 . A A . 19 LEU HD13 1 1 5 7973 1 1 19 LEU HD21 H 8.159 3.193 1.009 1.00 . A A . 19 LEU HD21 1 1 5 7974 1 1 19 LEU HD22 H 7.782 4.741 1.766 1.00 . A A . 19 LEU HD22 1 1 5 7975 1 1 19 LEU HD23 H 9.438 4.376 1.281 1.00 . A A . 19 LEU HD23 1 1 5 7976 1 1 19 LEU HG H 8.276 5.918 -0.272 1.00 . A A . 19 LEU HG 1 1 5 7977 1 1 19 LEU N N 10.908 5.896 -1.729 1.00 . A A . 19 LEU N 1 1 5 7978 1 1 19 LEU O O 11.650 2.477 -0.974 1.00 . A A . 19 LEU O 1 1 5 7979 1 1 20 GLU C C 14.106 2.436 -2.746 1.00 . A A . 20 GLU C 1 1 5 7980 1 1 20 GLU CA C 12.775 2.566 -3.472 1.00 . A A . 20 GLU CA 1 1 5 7981 1 1 20 GLU CB C 13.010 2.807 -4.967 1.00 . A A . 20 GLU CB 1 1 5 7982 1 1 20 GLU CD C 13.950 4.263 -6.795 1.00 . A A . 20 GLU CD 1 1 5 7983 1 1 20 GLU CG C 13.871 4.013 -5.304 1.00 . A A . 20 GLU CG 1 1 5 7984 1 1 20 GLU H H 11.741 4.417 -3.398 1.00 . A A . 20 GLU H 1 1 5 7985 1 1 20 GLU HA H 12.240 1.639 -3.358 1.00 . A A . 20 GLU HA 1 1 5 7986 1 1 20 GLU HB2 H 13.493 1.940 -5.377 1.00 . A A . 20 GLU HB2 1 1 5 7987 1 1 20 GLU HB3 H 12.053 2.934 -5.448 1.00 . A A . 20 GLU HB3 1 1 5 7988 1 1 20 GLU HG2 H 13.456 4.887 -4.827 1.00 . A A . 20 GLU HG2 1 1 5 7989 1 1 20 GLU HG3 H 14.872 3.842 -4.934 1.00 . A A . 20 GLU HG3 1 1 5 7990 1 1 20 GLU N N 11.942 3.610 -2.886 1.00 . A A . 20 GLU N 1 1 5 7991 1 1 20 GLU O O 14.456 1.366 -2.250 1.00 . A A . 20 GLU O 1 1 5 7992 1 1 20 GLU OE1 O 13.019 3.848 -7.513 1.00 . A A . 20 GLU OE1 1 1 5 7993 1 1 20 GLU OE2 O 14.942 4.875 -7.244 1.00 . A A . 20 GLU OE2 1 1 5 7994 1 1 21 ARG C C 16.057 3.210 -0.564 1.00 . A A . 21 ARG C 1 1 5 7995 1 1 21 ARG CA C 16.152 3.551 -2.051 1.00 . A A . 21 ARG CA 1 1 5 7996 1 1 21 ARG CB C 16.804 4.923 -2.236 1.00 . A A . 21 ARG CB 1 1 5 7997 1 1 21 ARG CD C 18.756 4.997 -3.820 1.00 . A A . 21 ARG CD 1 1 5 7998 1 1 21 ARG CG C 17.255 5.188 -3.666 1.00 . A A . 21 ARG CG 1 1 5 7999 1 1 21 ARG CZ C 19.632 4.863 -6.126 1.00 . A A . 21 ARG CZ 1 1 5 8000 1 1 21 ARG H H 14.508 4.342 -3.125 1.00 . A A . 21 ARG H 1 1 5 8001 1 1 21 ARG HA H 16.769 2.808 -2.533 1.00 . A A . 21 ARG HA 1 1 5 8002 1 1 21 ARG HB2 H 16.095 5.687 -1.957 1.00 . A A . 21 ARG HB2 1 1 5 8003 1 1 21 ARG HB3 H 17.667 4.990 -1.590 1.00 . A A . 21 ARG HB3 1 1 5 8004 1 1 21 ARG HD2 H 19.228 5.967 -3.829 1.00 . A A . 21 ARG HD2 1 1 5 8005 1 1 21 ARG HD3 H 19.121 4.431 -2.974 1.00 . A A . 21 ARG HD3 1 1 5 8006 1 1 21 ARG HE H 18.925 3.321 -5.074 1.00 . A A . 21 ARG HE 1 1 5 8007 1 1 21 ARG HG2 H 16.747 4.503 -4.327 1.00 . A A . 21 ARG HG2 1 1 5 8008 1 1 21 ARG HG3 H 17.001 6.204 -3.930 1.00 . A A . 21 ARG HG3 1 1 5 8009 1 1 21 ARG HH11 H 19.659 6.733 -5.349 1.00 . A A . 21 ARG HH11 1 1 5 8010 1 1 21 ARG HH12 H 20.281 6.589 -6.956 1.00 . A A . 21 ARG HH12 1 1 5 8011 1 1 21 ARG HH21 H 19.737 3.147 -7.188 1.00 . A A . 21 ARG HH21 1 1 5 8012 1 1 21 ARG HH22 H 20.324 4.561 -8.000 1.00 . A A . 21 ARG HH22 1 1 5 8013 1 1 21 ARG N N 14.845 3.529 -2.700 1.00 . A A . 21 ARG N 1 1 5 8014 1 1 21 ARG NE N 19.098 4.286 -5.050 1.00 . A A . 21 ARG NE 1 1 5 8015 1 1 21 ARG NH1 N 19.876 6.169 -6.144 1.00 . A A . 21 ARG NH1 1 1 5 8016 1 1 21 ARG NH2 N 19.921 4.131 -7.191 1.00 . A A . 21 ARG NH2 1 1 5 8017 1 1 21 ARG O O 16.763 2.327 -0.076 1.00 . A A . 21 ARG O 1 1 5 8018 1 1 22 ALA C C 14.640 2.232 1.866 1.00 . A A . 22 ALA C 1 1 5 8019 1 1 22 ALA CA C 15.022 3.674 1.586 1.00 . A A . 22 ALA CA 1 1 5 8020 1 1 22 ALA CB C 13.984 4.625 2.172 1.00 . A A . 22 ALA CB 1 1 5 8021 1 1 22 ALA H H 14.655 4.607 -0.282 1.00 . A A . 22 ALA H 1 1 5 8022 1 1 22 ALA HA H 15.963 3.871 2.061 1.00 . A A . 22 ALA HA 1 1 5 8023 1 1 22 ALA HB1 H 13.215 4.054 2.674 1.00 . A A . 22 ALA HB1 1 1 5 8024 1 1 22 ALA HB2 H 13.539 5.207 1.379 1.00 . A A . 22 ALA HB2 1 1 5 8025 1 1 22 ALA HB3 H 14.460 5.286 2.882 1.00 . A A . 22 ALA HB3 1 1 5 8026 1 1 22 ALA N N 15.188 3.913 0.155 1.00 . A A . 22 ALA N 1 1 5 8027 1 1 22 ALA O O 15.175 1.603 2.778 1.00 . A A . 22 ALA O 1 1 5 8028 1 1 23 LEU C C 14.366 -0.628 0.807 1.00 . A A . 23 LEU C 1 1 5 8029 1 1 23 LEU CA C 13.271 0.337 1.235 1.00 . A A . 23 LEU CA 1 1 5 8030 1 1 23 LEU CB C 11.992 0.095 0.433 1.00 . A A . 23 LEU CB 1 1 5 8031 1 1 23 LEU CD1 C 11.825 -2.401 0.198 1.00 . A A . 23 LEU CD1 1 1 5 8032 1 1 23 LEU CD2 C 11.115 -1.320 2.325 1.00 . A A . 23 LEU CD2 1 1 5 8033 1 1 23 LEU CG C 11.204 -1.163 0.814 1.00 . A A . 23 LEU CG 1 1 5 8034 1 1 23 LEU H H 13.340 2.271 0.366 1.00 . A A . 23 LEU H 1 1 5 8035 1 1 23 LEU HA H 13.065 0.183 2.280 1.00 . A A . 23 LEU HA 1 1 5 8036 1 1 23 LEU HB2 H 11.345 0.951 0.567 1.00 . A A . 23 LEU HB2 1 1 5 8037 1 1 23 LEU HB3 H 12.255 0.027 -0.613 1.00 . A A . 23 LEU HB3 1 1 5 8038 1 1 23 LEU HD11 H 12.024 -2.221 -0.848 1.00 . A A . 23 LEU HD11 1 1 5 8039 1 1 23 LEU HD12 H 11.136 -3.229 0.298 1.00 . A A . 23 LEU HD12 1 1 5 8040 1 1 23 LEU HD13 H 12.745 -2.636 0.706 1.00 . A A . 23 LEU HD13 1 1 5 8041 1 1 23 LEU HD21 H 10.752 -0.402 2.761 1.00 . A A . 23 LEU HD21 1 1 5 8042 1 1 23 LEU HD22 H 12.094 -1.548 2.722 1.00 . A A . 23 LEU HD22 1 1 5 8043 1 1 23 LEU HD23 H 10.433 -2.126 2.560 1.00 . A A . 23 LEU HD23 1 1 5 8044 1 1 23 LEU HG H 10.199 -1.075 0.433 1.00 . A A . 23 LEU HG 1 1 5 8045 1 1 23 LEU N N 13.720 1.715 1.075 1.00 . A A . 23 LEU N 1 1 5 8046 1 1 23 LEU O O 14.511 -1.725 1.363 1.00 . A A . 23 LEU O 1 1 5 8047 1 1 24 ALA C C 17.268 -1.192 0.482 1.00 . A A . 24 ALA C 1 1 5 8048 1 1 24 ALA CA C 16.258 -1.018 -0.639 1.00 . A A . 24 ALA CA 1 1 5 8049 1 1 24 ALA CB C 16.909 -0.387 -1.863 1.00 . A A . 24 ALA CB 1 1 5 8050 1 1 24 ALA H H 15.007 0.679 -0.550 1.00 . A A . 24 ALA H 1 1 5 8051 1 1 24 ALA HA H 15.866 -1.986 -0.915 1.00 . A A . 24 ALA HA 1 1 5 8052 1 1 24 ALA HB1 H 17.974 -0.311 -1.706 1.00 . A A . 24 ALA HB1 1 1 5 8053 1 1 24 ALA HB2 H 16.498 0.596 -2.023 1.00 . A A . 24 ALA HB2 1 1 5 8054 1 1 24 ALA HB3 H 16.718 -1.003 -2.730 1.00 . A A . 24 ALA HB3 1 1 5 8055 1 1 24 ALA N N 15.157 -0.205 -0.164 1.00 . A A . 24 ALA N 1 1 5 8056 1 1 24 ALA O O 17.888 -2.246 0.621 1.00 . A A . 24 ALA O 1 1 5 8057 1 1 25 GLY C C 17.898 -1.293 3.406 1.00 . A A . 25 GLY C 1 1 5 8058 1 1 25 GLY CA C 18.320 -0.221 2.423 1.00 . A A . 25 GLY CA 1 1 5 8059 1 1 25 GLY H H 16.869 0.659 1.158 1.00 . A A . 25 GLY H 1 1 5 8060 1 1 25 GLY HA2 H 19.312 -0.443 2.057 1.00 . A A . 25 GLY HA2 1 1 5 8061 1 1 25 GLY HA3 H 18.334 0.734 2.928 1.00 . A A . 25 GLY HA3 1 1 5 8062 1 1 25 GLY N N 17.407 -0.152 1.304 1.00 . A A . 25 GLY N 1 1 5 8063 1 1 25 GLY O O 18.728 -1.851 4.124 1.00 . A A . 25 GLY O 1 1 5 8064 1 1 26 ALA C C 16.352 -4.007 3.758 1.00 . A A . 26 ALA C 1 1 5 8065 1 1 26 ALA CA C 16.062 -2.611 4.304 1.00 . A A . 26 ALA CA 1 1 5 8066 1 1 26 ALA CB C 14.564 -2.412 4.494 1.00 . A A . 26 ALA CB 1 1 5 8067 1 1 26 ALA H H 15.995 -1.117 2.821 1.00 . A A . 26 ALA H 1 1 5 8068 1 1 26 ALA HA H 16.540 -2.501 5.261 1.00 . A A . 26 ALA HA 1 1 5 8069 1 1 26 ALA HB1 H 14.394 -1.599 5.184 1.00 . A A . 26 ALA HB1 1 1 5 8070 1 1 26 ALA HB2 H 14.131 -3.317 4.893 1.00 . A A . 26 ALA HB2 1 1 5 8071 1 1 26 ALA HB3 H 14.104 -2.181 3.543 1.00 . A A . 26 ALA HB3 1 1 5 8072 1 1 26 ALA N N 16.601 -1.591 3.421 1.00 . A A . 26 ALA N 1 1 5 8073 1 1 26 ALA O O 16.253 -4.999 4.481 1.00 . A A . 26 ALA O 1 1 5 8074 1 1 27 GLY C C 15.902 -5.957 1.080 1.00 . A A . 27 GLY C 1 1 5 8075 1 1 27 GLY CA C 17.046 -5.351 1.871 1.00 . A A . 27 GLY CA 1 1 5 8076 1 1 27 GLY H H 16.802 -3.254 1.956 1.00 . A A . 27 GLY H 1 1 5 8077 1 1 27 GLY HA2 H 17.887 -5.215 1.207 1.00 . A A . 27 GLY HA2 1 1 5 8078 1 1 27 GLY HA3 H 17.332 -6.044 2.650 1.00 . A A . 27 GLY HA3 1 1 5 8079 1 1 27 GLY N N 16.727 -4.077 2.482 1.00 . A A . 27 GLY N 1 1 5 8080 1 1 27 GLY O O 15.843 -7.177 0.921 1.00 . A A . 27 GLY O 1 1 5 8081 1 1 28 LEU C C 13.658 -4.856 -1.492 1.00 . A A . 28 LEU C 1 1 5 8082 1 1 28 LEU CA C 13.870 -5.644 -0.203 1.00 . A A . 28 LEU CA 1 1 5 8083 1 1 28 LEU CB C 12.588 -5.660 0.631 1.00 . A A . 28 LEU CB 1 1 5 8084 1 1 28 LEU CD1 C 12.782 -4.159 2.626 1.00 . A A . 28 LEU CD1 1 1 5 8085 1 1 28 LEU CD2 C 11.712 -6.414 2.851 1.00 . A A . 28 LEU CD2 1 1 5 8086 1 1 28 LEU CG C 12.785 -5.600 2.144 1.00 . A A . 28 LEU CG 1 1 5 8087 1 1 28 LEU H H 15.071 -4.163 0.716 1.00 . A A . 28 LEU H 1 1 5 8088 1 1 28 LEU HA H 14.117 -6.656 -0.466 1.00 . A A . 28 LEU HA 1 1 5 8089 1 1 28 LEU HB2 H 11.984 -4.820 0.335 1.00 . A A . 28 LEU HB2 1 1 5 8090 1 1 28 LEU HB3 H 12.049 -6.564 0.402 1.00 . A A . 28 LEU HB3 1 1 5 8091 1 1 28 LEU HD11 H 12.812 -4.139 3.704 1.00 . A A . 28 LEU HD11 1 1 5 8092 1 1 28 LEU HD12 H 11.882 -3.671 2.283 1.00 . A A . 28 LEU HD12 1 1 5 8093 1 1 28 LEU HD13 H 13.644 -3.644 2.230 1.00 . A A . 28 LEU HD13 1 1 5 8094 1 1 28 LEU HD21 H 12.181 -7.153 3.484 1.00 . A A . 28 LEU HD21 1 1 5 8095 1 1 28 LEU HD22 H 11.093 -6.908 2.116 1.00 . A A . 28 LEU HD22 1 1 5 8096 1 1 28 LEU HD23 H 11.101 -5.759 3.455 1.00 . A A . 28 LEU HD23 1 1 5 8097 1 1 28 LEU HG H 13.748 -6.026 2.388 1.00 . A A . 28 LEU HG 1 1 5 8098 1 1 28 LEU N N 14.990 -5.127 0.572 1.00 . A A . 28 LEU N 1 1 5 8099 1 1 28 LEU O O 14.281 -3.818 -1.711 1.00 . A A . 28 LEU O 1 1 5 8100 1 1 29 THR C C 11.265 -3.809 -3.509 1.00 . A A . 29 THR C 1 1 5 8101 1 1 29 THR CA C 12.477 -4.728 -3.627 1.00 . A A . 29 THR CA 1 1 5 8102 1 1 29 THR CB C 12.232 -5.792 -4.705 1.00 . A A . 29 THR CB 1 1 5 8103 1 1 29 THR CG2 C 11.611 -5.248 -5.975 1.00 . A A . 29 THR CG2 1 1 5 8104 1 1 29 THR H H 12.314 -6.206 -2.116 1.00 . A A . 29 THR H 1 1 5 8105 1 1 29 THR HA H 13.334 -4.137 -3.909 1.00 . A A . 29 THR HA 1 1 5 8106 1 1 29 THR HB H 11.564 -6.542 -4.306 1.00 . A A . 29 THR HB 1 1 5 8107 1 1 29 THR HG1 H 13.272 -7.100 -5.724 1.00 . A A . 29 THR HG1 1 1 5 8108 1 1 29 THR HG21 H 10.534 -5.265 -5.885 1.00 . A A . 29 THR HG21 1 1 5 8109 1 1 29 THR HG22 H 11.911 -5.858 -6.813 1.00 . A A . 29 THR HG22 1 1 5 8110 1 1 29 THR HG23 H 11.942 -4.231 -6.134 1.00 . A A . 29 THR HG23 1 1 5 8111 1 1 29 THR N N 12.773 -5.369 -2.348 1.00 . A A . 29 THR N 1 1 5 8112 1 1 29 THR O O 10.209 -4.218 -3.031 1.00 . A A . 29 THR O 1 1 5 8113 1 1 29 THR OG1 O 13.446 -6.426 -5.063 1.00 . A A . 29 THR OG1 1 1 5 8114 1 1 30 CYS C C 10.028 -1.036 -5.273 1.00 . A A . 30 CYS C 1 1 5 8115 1 1 30 CYS CA C 10.354 -1.582 -3.895 1.00 . A A . 30 CYS CA 1 1 5 8116 1 1 30 CYS CB C 10.730 -0.446 -2.945 1.00 . A A . 30 CYS CB 1 1 5 8117 1 1 30 CYS H H 12.296 -2.302 -4.324 1.00 . A A . 30 CYS H 1 1 5 8118 1 1 30 CYS HA H 9.473 -2.069 -3.518 1.00 . A A . 30 CYS HA 1 1 5 8119 1 1 30 CYS HB2 H 10.896 -0.853 -1.958 1.00 . A A . 30 CYS HB2 1 1 5 8120 1 1 30 CYS HB3 H 11.641 0.014 -3.293 1.00 . A A . 30 CYS HB3 1 1 5 8121 1 1 30 CYS HG H 8.704 0.464 -2.374 1.00 . A A . 30 CYS HG 1 1 5 8122 1 1 30 CYS N N 11.429 -2.565 -3.951 1.00 . A A . 30 CYS N 1 1 5 8123 1 1 30 CYS O O 10.830 -0.336 -5.890 1.00 . A A . 30 CYS O 1 1 5 8124 1 1 30 CYS SG S 9.476 0.847 -2.797 1.00 . A A . 30 CYS SG 1 1 5 8125 1 1 31 THR C C 7.123 -0.021 -6.806 1.00 . A A . 31 THR C 1 1 5 8126 1 1 31 THR CA C 8.351 -0.894 -7.024 1.00 . A A . 31 THR CA 1 1 5 8127 1 1 31 THR CB C 8.008 -2.082 -7.937 1.00 . A A . 31 THR CB 1 1 5 8128 1 1 31 THR CG2 C 6.644 -2.677 -7.674 1.00 . A A . 31 THR CG2 1 1 5 8129 1 1 31 THR H H 8.233 -1.901 -5.178 1.00 . A A . 31 THR H 1 1 5 8130 1 1 31 THR HA H 9.131 -0.301 -7.480 1.00 . A A . 31 THR HA 1 1 5 8131 1 1 31 THR HB H 8.742 -2.865 -7.795 1.00 . A A . 31 THR HB 1 1 5 8132 1 1 31 THR HG1 H 7.304 -1.066 -9.453 1.00 . A A . 31 THR HG1 1 1 5 8133 1 1 31 THR HG21 H 6.337 -2.451 -6.662 1.00 . A A . 31 THR HG21 1 1 5 8134 1 1 31 THR HG22 H 6.685 -3.745 -7.811 1.00 . A A . 31 THR HG22 1 1 5 8135 1 1 31 THR HG23 H 5.933 -2.254 -8.368 1.00 . A A . 31 THR HG23 1 1 5 8136 1 1 31 THR N N 8.826 -1.354 -5.734 1.00 . A A . 31 THR N 1 1 5 8137 1 1 31 THR O O 6.403 -0.197 -5.822 1.00 . A A . 31 THR O 1 1 5 8138 1 1 31 THR OG1 O 8.023 -1.682 -9.294 1.00 . A A . 31 THR OG1 1 1 5 8139 1 1 32 THR C C 4.845 1.766 -8.789 1.00 . A A . 32 THR C 1 1 5 8140 1 1 32 THR CA C 5.739 1.799 -7.559 1.00 . A A . 32 THR CA 1 1 5 8141 1 1 32 THR CB C 6.202 3.218 -7.258 1.00 . A A . 32 THR CB 1 1 5 8142 1 1 32 THR CG2 C 7.140 3.277 -6.073 1.00 . A A . 32 THR CG2 1 1 5 8143 1 1 32 THR H H 7.487 1.029 -8.462 1.00 . A A . 32 THR H 1 1 5 8144 1 1 32 THR HA H 5.170 1.442 -6.719 1.00 . A A . 32 THR HA 1 1 5 8145 1 1 32 THR HB H 5.340 3.828 -7.030 1.00 . A A . 32 THR HB 1 1 5 8146 1 1 32 THR HG1 H 6.428 4.591 -8.631 1.00 . A A . 32 THR HG1 1 1 5 8147 1 1 32 THR HG21 H 8.160 3.332 -6.426 1.00 . A A . 32 THR HG21 1 1 5 8148 1 1 32 THR HG22 H 7.016 2.387 -5.468 1.00 . A A . 32 THR HG22 1 1 5 8149 1 1 32 THR HG23 H 6.914 4.151 -5.479 1.00 . A A . 32 THR HG23 1 1 5 8150 1 1 32 THR N N 6.884 0.919 -7.702 1.00 . A A . 32 THR N 1 1 5 8151 1 1 32 THR O O 5.230 1.263 -9.844 1.00 . A A . 32 THR O 1 1 5 8152 1 1 32 THR OG1 O 6.866 3.778 -8.374 1.00 . A A . 32 THR OG1 1 1 5 8153 1 1 33 PHE C C 1.976 3.663 -9.818 1.00 . A A . 33 PHE C 1 1 5 8154 1 1 33 PHE CA C 2.643 2.290 -9.688 1.00 . A A . 33 PHE CA 1 1 5 8155 1 1 33 PHE CB C 1.609 1.195 -9.462 1.00 . A A . 33 PHE CB 1 1 5 8156 1 1 33 PHE CD1 C 3.062 -0.508 -8.312 1.00 . A A . 33 PHE CD1 1 1 5 8157 1 1 33 PHE CD2 C 1.885 -1.171 -10.273 1.00 . A A . 33 PHE CD2 1 1 5 8158 1 1 33 PHE CE1 C 3.601 -1.775 -8.203 1.00 . A A . 33 PHE CE1 1 1 5 8159 1 1 33 PHE CE2 C 2.417 -2.438 -10.168 1.00 . A A . 33 PHE CE2 1 1 5 8160 1 1 33 PHE CG C 2.198 -0.188 -9.347 1.00 . A A . 33 PHE CG 1 1 5 8161 1 1 33 PHE CZ C 3.276 -2.746 -9.134 1.00 . A A . 33 PHE CZ 1 1 5 8162 1 1 33 PHE H H 3.387 2.637 -7.745 1.00 . A A . 33 PHE H 1 1 5 8163 1 1 33 PHE HA H 3.165 2.081 -10.610 1.00 . A A . 33 PHE HA 1 1 5 8164 1 1 33 PHE HB2 H 1.077 1.400 -8.558 1.00 . A A . 33 PHE HB2 1 1 5 8165 1 1 33 PHE HB3 H 0.920 1.197 -10.285 1.00 . A A . 33 PHE HB3 1 1 5 8166 1 1 33 PHE HD1 H 3.315 0.245 -7.584 1.00 . A A . 33 PHE HD1 1 1 5 8167 1 1 33 PHE HD2 H 1.214 -0.941 -11.082 1.00 . A A . 33 PHE HD2 1 1 5 8168 1 1 33 PHE HE1 H 4.275 -2.006 -7.390 1.00 . A A . 33 PHE HE1 1 1 5 8169 1 1 33 PHE HE2 H 2.163 -3.190 -10.898 1.00 . A A . 33 PHE HE2 1 1 5 8170 1 1 33 PHE HZ H 3.687 -3.743 -9.056 1.00 . A A . 33 PHE HZ 1 1 5 8171 1 1 33 PHE N N 3.633 2.277 -8.623 1.00 . A A . 33 PHE N 1 1 5 8172 1 1 33 PHE O O 2.260 4.578 -9.047 1.00 . A A . 33 PHE O 1 1 5 8173 1 1 34 GLU C C -0.445 5.605 -10.030 1.00 . A A . 34 GLU C 1 1 5 8174 1 1 34 GLU CA C 0.476 5.081 -11.144 1.00 . A A . 34 GLU CA 1 1 5 8175 1 1 34 GLU CB C -0.324 4.943 -12.443 1.00 . A A . 34 GLU CB 1 1 5 8176 1 1 34 GLU CD C -1.821 3.149 -13.422 1.00 . A A . 34 GLU CD 1 1 5 8177 1 1 34 GLU CG C -1.613 4.143 -12.293 1.00 . A A . 34 GLU CG 1 1 5 8178 1 1 34 GLU H H 0.993 3.049 -11.444 1.00 . A A . 34 GLU H 1 1 5 8179 1 1 34 GLU HA H 1.253 5.812 -11.307 1.00 . A A . 34 GLU HA 1 1 5 8180 1 1 34 GLU HB2 H -0.578 5.929 -12.802 1.00 . A A . 34 GLU HB2 1 1 5 8181 1 1 34 GLU HB3 H 0.295 4.452 -13.178 1.00 . A A . 34 GLU HB3 1 1 5 8182 1 1 34 GLU HG2 H -1.576 3.601 -11.364 1.00 . A A . 34 GLU HG2 1 1 5 8183 1 1 34 GLU HG3 H -2.447 4.830 -12.277 1.00 . A A . 34 GLU HG3 1 1 5 8184 1 1 34 GLU N N 1.136 3.809 -10.842 1.00 . A A . 34 GLU N 1 1 5 8185 1 1 34 GLU O O -0.458 6.810 -9.774 1.00 . A A . 34 GLU O 1 1 5 8186 1 1 34 GLU OE1 O -1.236 3.352 -14.507 1.00 . A A . 34 GLU OE1 1 1 5 8187 1 1 34 GLU OE2 O -2.569 2.167 -13.217 1.00 . A A . 34 GLU OE2 1 1 5 8188 1 1 35 ASN C C -2.763 4.083 -7.538 1.00 . A A . 35 ASN C 1 1 5 8189 1 1 35 ASN CA C -2.121 5.221 -8.321 1.00 . A A . 35 ASN CA 1 1 5 8190 1 1 35 ASN CB C -3.213 6.106 -8.927 1.00 . A A . 35 ASN CB 1 1 5 8191 1 1 35 ASN CG C -2.925 7.586 -8.758 1.00 . A A . 35 ASN CG 1 1 5 8192 1 1 35 ASN H H -1.201 3.793 -9.600 1.00 . A A . 35 ASN H 1 1 5 8193 1 1 35 ASN HA H -1.538 5.809 -7.643 1.00 . A A . 35 ASN HA 1 1 5 8194 1 1 35 ASN HB2 H -3.293 5.895 -9.981 1.00 . A A . 35 ASN HB2 1 1 5 8195 1 1 35 ASN HB3 H -4.155 5.885 -8.449 1.00 . A A . 35 ASN HB3 1 1 5 8196 1 1 35 ASN HD21 H -3.585 7.527 -6.882 1.00 . A A . 35 ASN HD21 1 1 5 8197 1 1 35 ASN HD22 H -3.031 9.066 -7.435 1.00 . A A . 35 ASN HD22 1 1 5 8198 1 1 35 ASN N N -1.223 4.743 -9.373 1.00 . A A . 35 ASN N 1 1 5 8199 1 1 35 ASN ND2 N -3.209 8.112 -7.573 1.00 . A A . 35 ASN ND2 1 1 5 8200 1 1 35 ASN O O -2.942 4.176 -6.322 1.00 . A A . 35 ASN O 1 1 5 8201 1 1 35 ASN OD1 O -2.456 8.249 -9.682 1.00 . A A . 35 ASN OD1 1 1 5 8202 1 1 36 GLY C C -4.048 0.760 -8.545 1.00 . A A . 36 GLY C 1 1 5 8203 1 1 36 GLY CA C -3.744 1.891 -7.588 1.00 . A A . 36 GLY CA 1 1 5 8204 1 1 36 GLY H H -2.954 3.011 -9.200 1.00 . A A . 36 GLY H 1 1 5 8205 1 1 36 GLY HA2 H -3.092 1.525 -6.810 1.00 . A A . 36 GLY HA2 1 1 5 8206 1 1 36 GLY HA3 H -4.669 2.220 -7.137 1.00 . A A . 36 GLY HA3 1 1 5 8207 1 1 36 GLY N N -3.115 3.023 -8.237 1.00 . A A . 36 GLY N 1 1 5 8208 1 1 36 GLY O O -3.542 -0.349 -8.384 1.00 . A A . 36 GLY O 1 1 5 8209 1 1 37 ASN C C -4.064 -0.654 -11.129 1.00 . A A . 37 ASN C 1 1 5 8210 1 1 37 ASN CA C -5.276 0.047 -10.529 1.00 . A A . 37 ASN CA 1 1 5 8211 1 1 37 ASN CB C -6.115 0.697 -11.631 1.00 . A A . 37 ASN CB 1 1 5 8212 1 1 37 ASN CG C -7.551 0.928 -11.198 1.00 . A A . 37 ASN CG 1 1 5 8213 1 1 37 ASN H H -5.252 1.947 -9.608 1.00 . A A . 37 ASN H 1 1 5 8214 1 1 37 ASN HA H -5.878 -0.690 -10.027 1.00 . A A . 37 ASN HA 1 1 5 8215 1 1 37 ASN HB2 H -5.679 1.650 -11.889 1.00 . A A . 37 ASN HB2 1 1 5 8216 1 1 37 ASN HB3 H -6.117 0.057 -12.499 1.00 . A A . 37 ASN HB3 1 1 5 8217 1 1 37 ASN HD21 H -7.726 -0.980 -10.663 1.00 . A A . 37 ASN HD21 1 1 5 8218 1 1 37 ASN HD22 H -9.129 -0.001 -10.417 1.00 . A A . 37 ASN HD22 1 1 5 8219 1 1 37 ASN N N -4.885 1.044 -9.541 1.00 . A A . 37 ASN N 1 1 5 8220 1 1 37 ASN ND2 N -8.201 -0.124 -10.712 1.00 . A A . 37 ASN ND2 1 1 5 8221 1 1 37 ASN O O -4.129 -1.837 -11.464 1.00 . A A . 37 ASN O 1 1 5 8222 1 1 37 ASN OD1 O -8.070 2.041 -11.301 1.00 . A A . 37 ASN OD1 1 1 5 8223 1 1 38 GLU C C -1.299 -1.734 -11.025 1.00 . A A . 38 GLU C 1 1 5 8224 1 1 38 GLU CA C -1.751 -0.514 -11.831 1.00 . A A . 38 GLU CA 1 1 5 8225 1 1 38 GLU CB C -0.630 0.517 -11.916 1.00 . A A . 38 GLU CB 1 1 5 8226 1 1 38 GLU CD C 1.577 0.148 -13.108 1.00 . A A . 38 GLU CD 1 1 5 8227 1 1 38 GLU CG C 0.108 0.503 -13.249 1.00 . A A . 38 GLU CG 1 1 5 8228 1 1 38 GLU H H -2.960 1.012 -10.988 1.00 . A A . 38 GLU H 1 1 5 8229 1 1 38 GLU HA H -1.990 -0.842 -12.831 1.00 . A A . 38 GLU HA 1 1 5 8230 1 1 38 GLU HB2 H -1.048 1.501 -11.768 1.00 . A A . 38 GLU HB2 1 1 5 8231 1 1 38 GLU HB3 H 0.079 0.318 -11.135 1.00 . A A . 38 GLU HB3 1 1 5 8232 1 1 38 GLU HG2 H -0.358 -0.225 -13.894 1.00 . A A . 38 GLU HG2 1 1 5 8233 1 1 38 GLU HG3 H 0.031 1.481 -13.699 1.00 . A A . 38 GLU HG3 1 1 5 8234 1 1 38 GLU N N -2.960 0.072 -11.266 1.00 . A A . 38 GLU N 1 1 5 8235 1 1 38 GLU O O -1.053 -2.792 -11.601 1.00 . A A . 38 GLU O 1 1 5 8236 1 1 38 GLU OE1 O 2.335 0.971 -12.554 1.00 . A A . 38 GLU OE1 1 1 5 8237 1 1 38 GLU OE2 O 1.965 -0.953 -13.548 1.00 . A A . 38 GLU OE2 1 1 5 8238 1 1 39 VAL C C -1.791 -3.882 -9.003 1.00 . A A . 39 VAL C 1 1 5 8239 1 1 39 VAL CA C -0.781 -2.747 -8.882 1.00 . A A . 39 VAL CA 1 1 5 8240 1 1 39 VAL CB C -0.624 -2.399 -7.390 1.00 . A A . 39 VAL CB 1 1 5 8241 1 1 39 VAL CG1 C 0.134 -3.501 -6.671 1.00 . A A . 39 VAL CG1 1 1 5 8242 1 1 39 VAL CG2 C 0.092 -1.077 -7.205 1.00 . A A . 39 VAL CG2 1 1 5 8243 1 1 39 VAL H H -1.408 -0.743 -9.260 1.00 . A A . 39 VAL H 1 1 5 8244 1 1 39 VAL HA H 0.175 -3.090 -9.253 1.00 . A A . 39 VAL HA 1 1 5 8245 1 1 39 VAL HB H -1.609 -2.320 -6.952 1.00 . A A . 39 VAL HB 1 1 5 8246 1 1 39 VAL HG11 H 1.128 -3.154 -6.430 1.00 . A A . 39 VAL HG11 1 1 5 8247 1 1 39 VAL HG12 H 0.203 -4.368 -7.309 1.00 . A A . 39 VAL HG12 1 1 5 8248 1 1 39 VAL HG13 H -0.384 -3.761 -5.761 1.00 . A A . 39 VAL HG13 1 1 5 8249 1 1 39 VAL HG21 H 1.154 -1.243 -7.264 1.00 . A A . 39 VAL HG21 1 1 5 8250 1 1 39 VAL HG22 H -0.153 -0.673 -6.237 1.00 . A A . 39 VAL HG22 1 1 5 8251 1 1 39 VAL HG23 H -0.210 -0.387 -7.973 1.00 . A A . 39 VAL HG23 1 1 5 8252 1 1 39 VAL N N -1.196 -1.605 -9.696 1.00 . A A . 39 VAL N 1 1 5 8253 1 1 39 VAL O O -1.420 -5.055 -9.054 1.00 . A A . 39 VAL O 1 1 5 8254 1 1 40 LEU C C -3.943 -5.364 -10.409 1.00 . A A . 40 LEU C 1 1 5 8255 1 1 40 LEU CA C -4.142 -4.500 -9.168 1.00 . A A . 40 LEU CA 1 1 5 8256 1 1 40 LEU CB C -5.503 -3.795 -9.225 1.00 . A A . 40 LEU CB 1 1 5 8257 1 1 40 LEU CD1 C -7.089 -2.049 -8.330 1.00 . A A . 40 LEU CD1 1 1 5 8258 1 1 40 LEU CD2 C -5.377 -3.062 -6.823 1.00 . A A . 40 LEU CD2 1 1 5 8259 1 1 40 LEU CG C -5.680 -2.623 -8.248 1.00 . A A . 40 LEU CG 1 1 5 8260 1 1 40 LEU H H -3.296 -2.568 -9.008 1.00 . A A . 40 LEU H 1 1 5 8261 1 1 40 LEU HA H -4.107 -5.132 -8.298 1.00 . A A . 40 LEU HA 1 1 5 8262 1 1 40 LEU HB2 H -5.645 -3.424 -10.231 1.00 . A A . 40 LEU HB2 1 1 5 8263 1 1 40 LEU HB3 H -6.272 -4.525 -9.018 1.00 . A A . 40 LEU HB3 1 1 5 8264 1 1 40 LEU HD11 H -7.504 -1.978 -7.335 1.00 . A A . 40 LEU HD11 1 1 5 8265 1 1 40 LEU HD12 H -7.708 -2.695 -8.934 1.00 . A A . 40 LEU HD12 1 1 5 8266 1 1 40 LEU HD13 H -7.055 -1.067 -8.774 1.00 . A A . 40 LEU HD13 1 1 5 8267 1 1 40 LEU HD21 H -5.332 -4.137 -6.781 1.00 . A A . 40 LEU HD21 1 1 5 8268 1 1 40 LEU HD22 H -6.157 -2.713 -6.163 1.00 . A A . 40 LEU HD22 1 1 5 8269 1 1 40 LEU HD23 H -4.430 -2.649 -6.509 1.00 . A A . 40 LEU HD23 1 1 5 8270 1 1 40 LEU HG H -4.989 -1.839 -8.511 1.00 . A A . 40 LEU HG 1 1 5 8271 1 1 40 LEU N N -3.069 -3.520 -9.050 1.00 . A A . 40 LEU N 1 1 5 8272 1 1 40 LEU O O -4.129 -6.580 -10.370 1.00 . A A . 40 LEU O 1 1 5 8273 1 1 41 ALA C C -2.030 -6.226 -12.718 1.00 . A A . 41 ALA C 1 1 5 8274 1 1 41 ALA CA C -3.322 -5.420 -12.765 1.00 . A A . 41 ALA CA 1 1 5 8275 1 1 41 ALA CB C -3.275 -4.427 -13.915 1.00 . A A . 41 ALA CB 1 1 5 8276 1 1 41 ALA H H -3.426 -3.752 -11.466 1.00 . A A . 41 ALA H 1 1 5 8277 1 1 41 ALA HA H -4.140 -6.090 -12.931 1.00 . A A . 41 ALA HA 1 1 5 8278 1 1 41 ALA HB1 H -3.371 -4.957 -14.852 1.00 . A A . 41 ALA HB1 1 1 5 8279 1 1 41 ALA HB2 H -2.334 -3.900 -13.894 1.00 . A A . 41 ALA HB2 1 1 5 8280 1 1 41 ALA HB3 H -4.087 -3.723 -13.815 1.00 . A A . 41 ALA HB3 1 1 5 8281 1 1 41 ALA N N -3.557 -4.721 -11.506 1.00 . A A . 41 ALA N 1 1 5 8282 1 1 41 ALA O O -2.001 -7.399 -13.095 1.00 . A A . 41 ALA O 1 1 5 8283 1 1 42 ALA C C 0.316 -7.387 -11.174 1.00 . A A . 42 ALA C 1 1 5 8284 1 1 42 ALA CA C 0.339 -6.228 -12.164 1.00 . A A . 42 ALA CA 1 1 5 8285 1 1 42 ALA CB C 1.407 -5.218 -11.759 1.00 . A A . 42 ALA CB 1 1 5 8286 1 1 42 ALA H H -1.069 -4.654 -11.985 1.00 . A A . 42 ALA H 1 1 5 8287 1 1 42 ALA HA H 0.594 -6.610 -13.141 1.00 . A A . 42 ALA HA 1 1 5 8288 1 1 42 ALA HB1 H 2.383 -5.605 -12.012 1.00 . A A . 42 ALA HB1 1 1 5 8289 1 1 42 ALA HB2 H 1.359 -5.041 -10.691 1.00 . A A . 42 ALA HB2 1 1 5 8290 1 1 42 ALA HB3 H 1.243 -4.289 -12.284 1.00 . A A . 42 ALA HB3 1 1 5 8291 1 1 42 ALA N N -0.969 -5.585 -12.261 1.00 . A A . 42 ALA N 1 1 5 8292 1 1 42 ALA O O 1.087 -8.338 -11.297 1.00 . A A . 42 ALA O 1 1 5 8293 1 1 43 LEU C C -1.248 -9.621 -9.716 1.00 . A A . 43 LEU C 1 1 5 8294 1 1 43 LEU CA C -0.673 -8.325 -9.162 1.00 . A A . 43 LEU CA 1 1 5 8295 1 1 43 LEU CB C -1.543 -7.835 -8.014 1.00 . A A . 43 LEU CB 1 1 5 8296 1 1 43 LEU CD1 C -1.764 -6.147 -6.202 1.00 . A A . 43 LEU CD1 1 1 5 8297 1 1 43 LEU CD2 C -0.110 -7.998 -5.974 1.00 . A A . 43 LEU CD2 1 1 5 8298 1 1 43 LEU CG C -0.800 -7.050 -6.938 1.00 . A A . 43 LEU CG 1 1 5 8299 1 1 43 LEU H H -1.142 -6.505 -10.133 1.00 . A A . 43 LEU H 1 1 5 8300 1 1 43 LEU HA H 0.316 -8.518 -8.790 1.00 . A A . 43 LEU HA 1 1 5 8301 1 1 43 LEU HB2 H -2.319 -7.202 -8.421 1.00 . A A . 43 LEU HB2 1 1 5 8302 1 1 43 LEU HB3 H -2.006 -8.690 -7.547 1.00 . A A . 43 LEU HB3 1 1 5 8303 1 1 43 LEU HD11 H -1.746 -6.376 -5.147 1.00 . A A . 43 LEU HD11 1 1 5 8304 1 1 43 LEU HD12 H -2.755 -6.306 -6.587 1.00 . A A . 43 LEU HD12 1 1 5 8305 1 1 43 LEU HD13 H -1.486 -5.121 -6.352 1.00 . A A . 43 LEU HD13 1 1 5 8306 1 1 43 LEU HD21 H -0.127 -7.574 -4.981 1.00 . A A . 43 LEU HD21 1 1 5 8307 1 1 43 LEU HD22 H 0.912 -8.147 -6.285 1.00 . A A . 43 LEU HD22 1 1 5 8308 1 1 43 LEU HD23 H -0.626 -8.947 -5.969 1.00 . A A . 43 LEU HD23 1 1 5 8309 1 1 43 LEU HG H -0.048 -6.431 -7.406 1.00 . A A . 43 LEU HG 1 1 5 8310 1 1 43 LEU N N -0.563 -7.293 -10.185 1.00 . A A . 43 LEU N 1 1 5 8311 1 1 43 LEU O O -1.019 -10.696 -9.162 1.00 . A A . 43 LEU O 1 1 5 8312 1 1 44 ALA C C -1.548 -11.744 -11.753 1.00 . A A . 44 ALA C 1 1 5 8313 1 1 44 ALA CA C -2.600 -10.688 -11.420 1.00 . A A . 44 ALA CA 1 1 5 8314 1 1 44 ALA CB C -3.374 -10.291 -12.669 1.00 . A A . 44 ALA CB 1 1 5 8315 1 1 44 ALA H H -2.144 -8.634 -11.197 1.00 . A A . 44 ALA H 1 1 5 8316 1 1 44 ALA HA H -3.301 -11.106 -10.710 1.00 . A A . 44 ALA HA 1 1 5 8317 1 1 44 ALA HB1 H -3.186 -11.011 -13.453 1.00 . A A . 44 ALA HB1 1 1 5 8318 1 1 44 ALA HB2 H -3.055 -9.314 -12.996 1.00 . A A . 44 ALA HB2 1 1 5 8319 1 1 44 ALA HB3 H -4.431 -10.270 -12.447 1.00 . A A . 44 ALA HB3 1 1 5 8320 1 1 44 ALA N N -1.995 -9.516 -10.803 1.00 . A A . 44 ALA N 1 1 5 8321 1 1 44 ALA O O -1.876 -12.909 -11.978 1.00 . A A . 44 ALA O 1 1 5 8322 1 1 45 SER C C 1.877 -12.258 -11.002 1.00 . A A . 45 SER C 1 1 5 8323 1 1 45 SER CA C 0.811 -12.240 -12.102 1.00 . A A . 45 SER CA 1 1 5 8324 1 1 45 SER CB C 1.449 -11.857 -13.438 1.00 . A A . 45 SER CB 1 1 5 8325 1 1 45 SER H H -0.075 -10.399 -11.611 1.00 . A A . 45 SER H 1 1 5 8326 1 1 45 SER HA H 0.390 -13.222 -12.188 1.00 . A A . 45 SER HA 1 1 5 8327 1 1 45 SER HB2 H 1.228 -10.822 -13.656 1.00 . A A . 45 SER HB2 1 1 5 8328 1 1 45 SER HB3 H 2.520 -11.990 -13.376 1.00 . A A . 45 SER HB3 1 1 5 8329 1 1 45 SER HG H 0.932 -13.580 -14.208 1.00 . A A . 45 SER HG 1 1 5 8330 1 1 45 SER N N -0.280 -11.331 -11.790 1.00 . A A . 45 SER N 1 1 5 8331 1 1 45 SER O O 2.874 -12.971 -11.114 1.00 . A A . 45 SER O 1 1 5 8332 1 1 45 SER OG O 0.949 -12.662 -14.489 1.00 . A A . 45 SER OG 1 1 5 8333 1 1 46 LYS C C 1.988 -10.844 -7.580 1.00 . A A . 46 LYS C 1 1 5 8334 1 1 46 LYS CA C 2.623 -11.428 -8.838 1.00 . A A . 46 LYS CA 1 1 5 8335 1 1 46 LYS CB C 3.848 -10.599 -9.229 1.00 . A A . 46 LYS CB 1 1 5 8336 1 1 46 LYS CD C 6.096 -10.358 -8.128 1.00 . A A . 46 LYS CD 1 1 5 8337 1 1 46 LYS CE C 7.555 -10.731 -8.333 1.00 . A A . 46 LYS CE 1 1 5 8338 1 1 46 LYS CG C 5.171 -11.279 -8.911 1.00 . A A . 46 LYS CG 1 1 5 8339 1 1 46 LYS H H 0.863 -10.931 -9.897 1.00 . A A . 46 LYS H 1 1 5 8340 1 1 46 LYS HA H 2.934 -12.437 -8.632 1.00 . A A . 46 LYS HA 1 1 5 8341 1 1 46 LYS HB2 H 3.814 -10.403 -10.291 1.00 . A A . 46 LYS HB2 1 1 5 8342 1 1 46 LYS HB3 H 3.815 -9.659 -8.697 1.00 . A A . 46 LYS HB3 1 1 5 8343 1 1 46 LYS HD2 H 5.943 -9.343 -8.461 1.00 . A A . 46 LYS HD2 1 1 5 8344 1 1 46 LYS HD3 H 5.857 -10.434 -7.077 1.00 . A A . 46 LYS HD3 1 1 5 8345 1 1 46 LYS HE2 H 7.698 -11.021 -9.363 1.00 . A A . 46 LYS HE2 1 1 5 8346 1 1 46 LYS HE3 H 8.168 -9.868 -8.114 1.00 . A A . 46 LYS HE3 1 1 5 8347 1 1 46 LYS HG2 H 4.978 -12.163 -8.321 1.00 . A A . 46 LYS HG2 1 1 5 8348 1 1 46 LYS HG3 H 5.653 -11.558 -9.835 1.00 . A A . 46 LYS HG3 1 1 5 8349 1 1 46 LYS HZ1 H 8.072 -12.729 -8.010 1.00 . A A . 46 LYS HZ1 1 1 5 8350 1 1 46 LYS HZ2 H 7.263 -12.014 -6.709 1.00 . A A . 46 LYS HZ2 1 1 5 8351 1 1 46 LYS HZ3 H 8.886 -11.639 -7.003 1.00 . A A . 46 LYS HZ3 1 1 5 8352 1 1 46 LYS N N 1.668 -11.480 -9.940 1.00 . A A . 46 LYS N 1 1 5 8353 1 1 46 LYS NZ N 7.973 -11.857 -7.451 1.00 . A A . 46 LYS NZ 1 1 5 8354 1 1 46 LYS O O 1.018 -10.090 -7.653 1.00 . A A . 46 LYS O 1 1 5 8355 1 1 47 THR C C 3.190 -10.334 -4.211 1.00 . A A . 47 THR C 1 1 5 8356 1 1 47 THR CA C 2.043 -10.697 -5.156 1.00 . A A . 47 THR CA 1 1 5 8357 1 1 47 THR CB C 1.129 -11.732 -4.496 1.00 . A A . 47 THR CB 1 1 5 8358 1 1 47 THR CG2 C 0.631 -11.305 -3.130 1.00 . A A . 47 THR CG2 1 1 5 8359 1 1 47 THR H H 3.316 -11.785 -6.433 1.00 . A A . 47 THR H 1 1 5 8360 1 1 47 THR HA H 1.473 -9.813 -5.365 1.00 . A A . 47 THR HA 1 1 5 8361 1 1 47 THR HB H 1.677 -12.656 -4.374 1.00 . A A . 47 THR HB 1 1 5 8362 1 1 47 THR HG1 H 0.259 -12.033 -6.226 1.00 . A A . 47 THR HG1 1 1 5 8363 1 1 47 THR HG21 H -0.077 -10.497 -3.242 1.00 . A A . 47 THR HG21 1 1 5 8364 1 1 47 THR HG22 H 1.467 -10.970 -2.529 1.00 . A A . 47 THR HG22 1 1 5 8365 1 1 47 THR HG23 H 0.151 -12.140 -2.644 1.00 . A A . 47 THR HG23 1 1 5 8366 1 1 47 THR N N 2.545 -11.192 -6.426 1.00 . A A . 47 THR N 1 1 5 8367 1 1 47 THR O O 3.933 -11.207 -3.767 1.00 . A A . 47 THR O 1 1 5 8368 1 1 47 THR OG1 O -0.006 -11.990 -5.303 1.00 . A A . 47 THR OG1 1 1 5 8369 1 1 48 PRO C C 4.018 -8.920 -1.511 1.00 . A A . 48 PRO C 1 1 5 8370 1 1 48 PRO CA C 4.375 -8.584 -2.952 1.00 . A A . 48 PRO CA 1 1 5 8371 1 1 48 PRO CB C 4.398 -7.073 -3.169 1.00 . A A . 48 PRO CB 1 1 5 8372 1 1 48 PRO CD C 2.478 -7.929 -4.325 1.00 . A A . 48 PRO CD 1 1 5 8373 1 1 48 PRO CG C 3.009 -6.733 -3.580 1.00 . A A . 48 PRO CG 1 1 5 8374 1 1 48 PRO HA H 5.338 -9.009 -3.196 1.00 . A A . 48 PRO HA 1 1 5 8375 1 1 48 PRO HB2 H 4.673 -6.579 -2.248 1.00 . A A . 48 PRO HB2 1 1 5 8376 1 1 48 PRO HB3 H 5.111 -6.829 -3.942 1.00 . A A . 48 PRO HB3 1 1 5 8377 1 1 48 PRO HD2 H 1.447 -8.106 -4.062 1.00 . A A . 48 PRO HD2 1 1 5 8378 1 1 48 PRO HD3 H 2.579 -7.780 -5.390 1.00 . A A . 48 PRO HD3 1 1 5 8379 1 1 48 PRO HG2 H 2.405 -6.538 -2.707 1.00 . A A . 48 PRO HG2 1 1 5 8380 1 1 48 PRO HG3 H 3.021 -5.870 -4.226 1.00 . A A . 48 PRO HG3 1 1 5 8381 1 1 48 PRO N N 3.333 -9.041 -3.869 1.00 . A A . 48 PRO N 1 1 5 8382 1 1 48 PRO O O 2.875 -9.263 -1.214 1.00 . A A . 48 PRO O 1 1 5 8383 1 1 49 ASP C C 3.936 -8.014 1.453 1.00 . A A . 49 ASP C 1 1 5 8384 1 1 49 ASP CA C 4.744 -9.129 0.789 1.00 . A A . 49 ASP CA 1 1 5 8385 1 1 49 ASP CB C 6.071 -9.326 1.527 1.00 . A A . 49 ASP CB 1 1 5 8386 1 1 49 ASP CG C 6.887 -10.464 0.951 1.00 . A A . 49 ASP CG 1 1 5 8387 1 1 49 ASP H H 5.886 -8.548 -0.900 1.00 . A A . 49 ASP H 1 1 5 8388 1 1 49 ASP HA H 4.178 -10.044 0.833 1.00 . A A . 49 ASP HA 1 1 5 8389 1 1 49 ASP HB2 H 6.654 -8.420 1.457 1.00 . A A . 49 ASP HB2 1 1 5 8390 1 1 49 ASP HB3 H 5.870 -9.541 2.566 1.00 . A A . 49 ASP HB3 1 1 5 8391 1 1 49 ASP N N 4.990 -8.821 -0.613 1.00 . A A . 49 ASP N 1 1 5 8392 1 1 49 ASP O O 3.282 -8.236 2.473 1.00 . A A . 49 ASP O 1 1 5 8393 1 1 49 ASP OD1 O 6.287 -11.383 0.356 1.00 . A A . 49 ASP OD1 1 1 5 8394 1 1 49 ASP OD2 O 8.127 -10.434 1.091 1.00 . A A . 49 ASP OD2 1 1 5 8395 1 1 50 VAL C C 2.773 -4.771 0.257 1.00 . A A . 50 VAL C 1 1 5 8396 1 1 50 VAL CA C 3.247 -5.679 1.400 1.00 . A A . 50 VAL CA 1 1 5 8397 1 1 50 VAL CB C 4.136 -4.890 2.374 1.00 . A A . 50 VAL CB 1 1 5 8398 1 1 50 VAL CG1 C 5.399 -4.444 1.671 1.00 . A A . 50 VAL CG1 1 1 5 8399 1 1 50 VAL CG2 C 3.394 -3.705 2.963 1.00 . A A . 50 VAL CG2 1 1 5 8400 1 1 50 VAL H H 4.523 -6.698 0.059 1.00 . A A . 50 VAL H 1 1 5 8401 1 1 50 VAL HA H 2.388 -6.050 1.940 1.00 . A A . 50 VAL HA 1 1 5 8402 1 1 50 VAL HB H 4.417 -5.550 3.182 1.00 . A A . 50 VAL HB 1 1 5 8403 1 1 50 VAL HG11 H 5.184 -3.572 1.078 1.00 . A A . 50 VAL HG11 1 1 5 8404 1 1 50 VAL HG12 H 5.752 -5.239 1.029 1.00 . A A . 50 VAL HG12 1 1 5 8405 1 1 50 VAL HG13 H 6.154 -4.207 2.402 1.00 . A A . 50 VAL HG13 1 1 5 8406 1 1 50 VAL HG21 H 3.385 -2.896 2.248 1.00 . A A . 50 VAL HG21 1 1 5 8407 1 1 50 VAL HG22 H 3.890 -3.386 3.865 1.00 . A A . 50 VAL HG22 1 1 5 8408 1 1 50 VAL HG23 H 2.379 -3.995 3.194 1.00 . A A . 50 VAL HG23 1 1 5 8409 1 1 50 VAL N N 3.978 -6.819 0.867 1.00 . A A . 50 VAL N 1 1 5 8410 1 1 50 VAL O O 3.192 -4.946 -0.886 1.00 . A A . 50 VAL O 1 1 5 8411 1 1 51 LEU C C 0.955 -1.563 0.104 1.00 . A A . 51 LEU C 1 1 5 8412 1 1 51 LEU CA C 1.375 -2.915 -0.482 1.00 . A A . 51 LEU CA 1 1 5 8413 1 1 51 LEU CB C 0.189 -3.579 -1.204 1.00 . A A . 51 LEU CB 1 1 5 8414 1 1 51 LEU CD1 C 1.047 -2.946 -3.486 1.00 . A A . 51 LEU CD1 1 1 5 8415 1 1 51 LEU CD2 C -1.297 -3.814 -3.226 1.00 . A A . 51 LEU CD2 1 1 5 8416 1 1 51 LEU CG C -0.175 -2.996 -2.577 1.00 . A A . 51 LEU CG 1 1 5 8417 1 1 51 LEU H H 1.571 -3.716 1.473 1.00 . A A . 51 LEU H 1 1 5 8418 1 1 51 LEU HA H 2.169 -2.750 -1.191 1.00 . A A . 51 LEU HA 1 1 5 8419 1 1 51 LEU HB2 H 0.425 -4.624 -1.336 1.00 . A A . 51 LEU HB2 1 1 5 8420 1 1 51 LEU HB3 H -0.678 -3.504 -0.565 1.00 . A A . 51 LEU HB3 1 1 5 8421 1 1 51 LEU HD11 H 1.154 -1.949 -3.891 1.00 . A A . 51 LEU HD11 1 1 5 8422 1 1 51 LEU HD12 H 0.924 -3.651 -4.295 1.00 . A A . 51 LEU HD12 1 1 5 8423 1 1 51 LEU HD13 H 1.929 -3.202 -2.921 1.00 . A A . 51 LEU HD13 1 1 5 8424 1 1 51 LEU HD21 H -2.020 -4.094 -2.478 1.00 . A A . 51 LEU HD21 1 1 5 8425 1 1 51 LEU HD22 H -0.885 -4.705 -3.678 1.00 . A A . 51 LEU HD22 1 1 5 8426 1 1 51 LEU HD23 H -1.781 -3.220 -3.989 1.00 . A A . 51 LEU HD23 1 1 5 8427 1 1 51 LEU HG H -0.533 -1.984 -2.446 1.00 . A A . 51 LEU HG 1 1 5 8428 1 1 51 LEU N N 1.891 -3.813 0.554 1.00 . A A . 51 LEU N 1 1 5 8429 1 1 51 LEU O O 0.086 -1.491 0.971 1.00 . A A . 51 LEU O 1 1 5 8430 1 1 52 LEU C C 0.488 1.612 -0.987 1.00 . A A . 52 LEU C 1 1 5 8431 1 1 52 LEU CA C 1.289 0.860 0.073 1.00 . A A . 52 LEU CA 1 1 5 8432 1 1 52 LEU CB C 2.590 1.612 0.372 1.00 . A A . 52 LEU CB 1 1 5 8433 1 1 52 LEU CD1 C 4.198 2.386 2.128 1.00 . A A . 52 LEU CD1 1 1 5 8434 1 1 52 LEU CD2 C 1.919 3.410 1.988 1.00 . A A . 52 LEU CD2 1 1 5 8435 1 1 52 LEU CG C 2.733 2.138 1.800 1.00 . A A . 52 LEU CG 1 1 5 8436 1 1 52 LEU H H 2.266 -0.621 -1.076 1.00 . A A . 52 LEU H 1 1 5 8437 1 1 52 LEU HA H 0.701 0.790 0.976 1.00 . A A . 52 LEU HA 1 1 5 8438 1 1 52 LEU HB2 H 3.416 0.944 0.175 1.00 . A A . 52 LEU HB2 1 1 5 8439 1 1 52 LEU HB3 H 2.663 2.450 -0.302 1.00 . A A . 52 LEU HB3 1 1 5 8440 1 1 52 LEU HD11 H 4.323 3.400 2.478 1.00 . A A . 52 LEU HD11 1 1 5 8441 1 1 52 LEU HD12 H 4.797 2.237 1.242 1.00 . A A . 52 LEU HD12 1 1 5 8442 1 1 52 LEU HD13 H 4.515 1.699 2.895 1.00 . A A . 52 LEU HD13 1 1 5 8443 1 1 52 LEU HD21 H 2.085 4.070 1.150 1.00 . A A . 52 LEU HD21 1 1 5 8444 1 1 52 LEU HD22 H 2.225 3.902 2.899 1.00 . A A . 52 LEU HD22 1 1 5 8445 1 1 52 LEU HD23 H 0.871 3.161 2.047 1.00 . A A . 52 LEU HD23 1 1 5 8446 1 1 52 LEU HG H 2.363 1.396 2.488 1.00 . A A . 52 LEU HG 1 1 5 8447 1 1 52 LEU N N 1.585 -0.495 -0.385 1.00 . A A . 52 LEU N 1 1 5 8448 1 1 52 LEU O O 0.934 1.747 -2.125 1.00 . A A . 52 LEU O 1 1 5 8449 1 1 53 SER C C -1.709 4.280 -1.169 1.00 . A A . 53 SER C 1 1 5 8450 1 1 53 SER CA C -1.545 2.812 -1.556 1.00 . A A . 53 SER CA 1 1 5 8451 1 1 53 SER CB C -2.909 2.132 -1.649 1.00 . A A . 53 SER CB 1 1 5 8452 1 1 53 SER H H -1.006 1.946 0.300 1.00 . A A . 53 SER H 1 1 5 8453 1 1 53 SER HA H -1.073 2.769 -2.524 1.00 . A A . 53 SER HA 1 1 5 8454 1 1 53 SER HB2 H -3.275 1.929 -0.655 1.00 . A A . 53 SER HB2 1 1 5 8455 1 1 53 SER HB3 H -3.599 2.782 -2.162 1.00 . A A . 53 SER HB3 1 1 5 8456 1 1 53 SER HG H -2.467 1.073 -3.238 1.00 . A A . 53 SER HG 1 1 5 8457 1 1 53 SER N N -0.695 2.091 -0.617 1.00 . A A . 53 SER N 1 1 5 8458 1 1 53 SER O O -1.880 4.613 0.004 1.00 . A A . 53 SER O 1 1 5 8459 1 1 53 SER OG O -2.812 0.908 -2.359 1.00 . A A . 53 SER OG 1 1 5 8460 1 1 54 ASP C C -3.244 6.997 -1.767 1.00 . A A . 54 ASP C 1 1 5 8461 1 1 54 ASP CA C -1.785 6.591 -1.963 1.00 . A A . 54 ASP CA 1 1 5 8462 1 1 54 ASP CB C -1.192 7.355 -3.149 1.00 . A A . 54 ASP CB 1 1 5 8463 1 1 54 ASP CG C -1.997 7.170 -4.425 1.00 . A A . 54 ASP CG 1 1 5 8464 1 1 54 ASP H H -1.510 4.817 -3.085 1.00 . A A . 54 ASP H 1 1 5 8465 1 1 54 ASP HA H -1.231 6.846 -1.071 1.00 . A A . 54 ASP HA 1 1 5 8466 1 1 54 ASP HB2 H -1.169 8.409 -2.913 1.00 . A A . 54 ASP HB2 1 1 5 8467 1 1 54 ASP HB3 H -0.186 7.007 -3.326 1.00 . A A . 54 ASP HB3 1 1 5 8468 1 1 54 ASP N N -1.651 5.151 -2.173 1.00 . A A . 54 ASP N 1 1 5 8469 1 1 54 ASP O O -3.524 8.121 -1.357 1.00 . A A . 54 ASP O 1 1 5 8470 1 1 54 ASP OD1 O -2.923 6.331 -4.426 1.00 . A A . 54 ASP OD1 1 1 5 8471 1 1 54 ASP OD2 O -1.701 7.863 -5.420 1.00 . A A . 54 ASP OD2 1 1 5 8472 1 1 55 ILE C C -6.012 7.636 -2.619 1.00 . A A . 55 ILE C 1 1 5 8473 1 1 55 ILE CA C -5.597 6.332 -1.937 1.00 . A A . 55 ILE CA 1 1 5 8474 1 1 55 ILE CB C -6.036 6.332 -0.452 1.00 . A A . 55 ILE CB 1 1 5 8475 1 1 55 ILE CD1 C -8.025 6.690 1.099 1.00 . A A . 55 ILE CD1 1 1 5 8476 1 1 55 ILE CG1 C -7.551 6.524 -0.331 1.00 . A A . 55 ILE CG1 1 1 5 8477 1 1 55 ILE CG2 C -5.296 7.395 0.349 1.00 . A A . 55 ILE CG2 1 1 5 8478 1 1 55 ILE H H -3.868 5.204 -2.398 1.00 . A A . 55 ILE H 1 1 5 8479 1 1 55 ILE HA H -6.110 5.519 -2.430 1.00 . A A . 55 ILE HA 1 1 5 8480 1 1 55 ILE HB H -5.778 5.373 -0.040 1.00 . A A . 55 ILE HB 1 1 5 8481 1 1 55 ILE HD11 H -7.526 5.970 1.725 1.00 . A A . 55 ILE HD11 1 1 5 8482 1 1 55 ILE HD12 H -9.088 6.533 1.150 1.00 . A A . 55 ILE HD12 1 1 5 8483 1 1 55 ILE HD13 H -7.792 7.687 1.444 1.00 . A A . 55 ILE HD13 1 1 5 8484 1 1 55 ILE HG12 H -7.843 7.401 -0.885 1.00 . A A . 55 ILE HG12 1 1 5 8485 1 1 55 ILE HG13 H -8.047 5.659 -0.742 1.00 . A A . 55 ILE HG13 1 1 5 8486 1 1 55 ILE HG21 H -5.764 7.510 1.314 1.00 . A A . 55 ILE HG21 1 1 5 8487 1 1 55 ILE HG22 H -5.328 8.335 -0.177 1.00 . A A . 55 ILE HG22 1 1 5 8488 1 1 55 ILE HG23 H -4.268 7.093 0.483 1.00 . A A . 55 ILE HG23 1 1 5 8489 1 1 55 ILE N N -4.162 6.079 -2.072 1.00 . A A . 55 ILE N 1 1 5 8490 1 1 55 ILE O O -6.162 8.676 -1.977 1.00 . A A . 55 ILE O 1 1 5 8491 1 1 56 ARG C C -6.691 8.358 -6.215 1.00 . A A . 56 ARG C 1 1 5 8492 1 1 56 ARG CA C -6.632 8.715 -4.727 1.00 . A A . 56 ARG CA 1 1 5 8493 1 1 56 ARG CB C -5.669 9.891 -4.516 1.00 . A A . 56 ARG CB 1 1 5 8494 1 1 56 ARG CD C -3.243 10.085 -3.865 1.00 . A A . 56 ARG CD 1 1 5 8495 1 1 56 ARG CG C -4.233 9.579 -4.905 1.00 . A A . 56 ARG CG 1 1 5 8496 1 1 56 ARG CZ C -3.803 12.013 -2.420 1.00 . A A . 56 ARG CZ 1 1 5 8497 1 1 56 ARG H H -6.091 6.698 -4.384 1.00 . A A . 56 ARG H 1 1 5 8498 1 1 56 ARG HA H -7.619 9.005 -4.398 1.00 . A A . 56 ARG HA 1 1 5 8499 1 1 56 ARG HB2 H -6.007 10.726 -5.113 1.00 . A A . 56 ARG HB2 1 1 5 8500 1 1 56 ARG HB3 H -5.686 10.174 -3.475 1.00 . A A . 56 ARG HB3 1 1 5 8501 1 1 56 ARG HD2 H -3.387 9.532 -2.954 1.00 . A A . 56 ARG HD2 1 1 5 8502 1 1 56 ARG HD3 H -2.241 9.914 -4.231 1.00 . A A . 56 ARG HD3 1 1 5 8503 1 1 56 ARG HE H -3.206 12.135 -4.320 1.00 . A A . 56 ARG HE 1 1 5 8504 1 1 56 ARG HG2 H -4.120 8.510 -5.001 1.00 . A A . 56 ARG HG2 1 1 5 8505 1 1 56 ARG HG3 H -4.016 10.051 -5.852 1.00 . A A . 56 ARG HG3 1 1 5 8506 1 1 56 ARG HH11 H -4.029 10.221 -1.506 1.00 . A A . 56 ARG HH11 1 1 5 8507 1 1 56 ARG HH12 H -4.391 11.602 -0.529 1.00 . A A . 56 ARG HH12 1 1 5 8508 1 1 56 ARG HH21 H -3.685 13.936 -3.027 1.00 . A A . 56 ARG HH21 1 1 5 8509 1 1 56 ARG HH22 H -4.199 13.705 -1.389 1.00 . A A . 56 ARG HH22 1 1 5 8510 1 1 56 ARG N N -6.216 7.559 -3.934 1.00 . A A . 56 ARG N 1 1 5 8511 1 1 56 ARG NE N -3.408 11.512 -3.591 1.00 . A A . 56 ARG NE 1 1 5 8512 1 1 56 ARG NH1 N -4.099 11.211 -1.403 1.00 . A A . 56 ARG NH1 1 1 5 8513 1 1 56 ARG NH2 N -3.904 13.326 -2.267 1.00 . A A . 56 ARG NH2 1 1 5 8514 1 1 56 ARG O O -5.872 7.577 -6.700 1.00 . A A . 56 ARG O 1 1 5 8515 1 1 57 MET C C -8.902 7.718 -8.778 1.00 . A A . 57 MET C 1 1 5 8516 1 1 57 MET CA C -7.836 8.763 -8.380 1.00 . A A . 57 MET CA 1 1 5 8517 1 1 57 MET CB C -6.510 8.403 -9.040 1.00 . A A . 57 MET CB 1 1 5 8518 1 1 57 MET CE C -5.360 8.415 -13.048 1.00 . A A . 57 MET CE 1 1 5 8519 1 1 57 MET CG C -6.490 8.663 -10.535 1.00 . A A . 57 MET CG 1 1 5 8520 1 1 57 MET H H -8.240 9.590 -6.476 1.00 . A A . 57 MET H 1 1 5 8521 1 1 57 MET HA H -8.152 9.713 -8.783 1.00 . A A . 57 MET HA 1 1 5 8522 1 1 57 MET HB2 H -5.731 8.991 -8.580 1.00 . A A . 57 MET HB2 1 1 5 8523 1 1 57 MET HB3 H -6.310 7.356 -8.872 1.00 . A A . 57 MET HB3 1 1 5 8524 1 1 57 MET HE1 H -4.600 9.090 -13.411 1.00 . A A . 57 MET HE1 1 1 5 8525 1 1 57 MET HE2 H -6.326 8.892 -13.116 1.00 . A A . 57 MET HE2 1 1 5 8526 1 1 57 MET HE3 H -5.360 7.516 -13.647 1.00 . A A . 57 MET HE3 1 1 5 8527 1 1 57 MET HG2 H -7.363 8.204 -10.976 1.00 . A A . 57 MET HG2 1 1 5 8528 1 1 57 MET HG3 H -6.524 9.728 -10.702 1.00 . A A . 57 MET HG3 1 1 5 8529 1 1 57 MET N N -7.650 8.965 -6.932 1.00 . A A . 57 MET N 1 1 5 8530 1 1 57 MET O O -9.767 8.033 -9.596 1.00 . A A . 57 MET O 1 1 5 8531 1 1 57 MET SD S -5.023 7.996 -11.340 1.00 . A A . 57 MET SD 1 1 5 8532 1 1 58 PRO C C -11.307 5.918 -8.364 1.00 . A A . 58 PRO C 1 1 5 8533 1 1 58 PRO CA C -9.882 5.464 -8.658 1.00 . A A . 58 PRO CA 1 1 5 8534 1 1 58 PRO CB C -9.519 4.233 -7.819 1.00 . A A . 58 PRO CB 1 1 5 8535 1 1 58 PRO CD C -7.928 5.923 -7.293 1.00 . A A . 58 PRO CD 1 1 5 8536 1 1 58 PRO CG C -8.689 4.768 -6.707 1.00 . A A . 58 PRO CG 1 1 5 8537 1 1 58 PRO HA H -9.797 5.222 -9.708 1.00 . A A . 58 PRO HA 1 1 5 8538 1 1 58 PRO HB2 H -10.419 3.765 -7.457 1.00 . A A . 58 PRO HB2 1 1 5 8539 1 1 58 PRO HB3 H -8.961 3.534 -8.425 1.00 . A A . 58 PRO HB3 1 1 5 8540 1 1 58 PRO HD2 H -7.699 6.637 -6.528 1.00 . A A . 58 PRO HD2 1 1 5 8541 1 1 58 PRO HD3 H -7.028 5.580 -7.783 1.00 . A A . 58 PRO HD3 1 1 5 8542 1 1 58 PRO HG2 H -9.331 5.110 -5.904 1.00 . A A . 58 PRO HG2 1 1 5 8543 1 1 58 PRO HG3 H -8.009 4.008 -6.353 1.00 . A A . 58 PRO HG3 1 1 5 8544 1 1 58 PRO N N -8.883 6.470 -8.263 1.00 . A A . 58 PRO N 1 1 5 8545 1 1 58 PRO O O -11.519 6.983 -7.786 1.00 . A A . 58 PRO O 1 1 5 8546 1 1 59 GLY C C -13.932 6.005 -7.165 1.00 . A A . 59 GLY C 1 1 5 8547 1 1 59 GLY CA C -13.685 5.434 -8.546 1.00 . A A . 59 GLY CA 1 1 5 8548 1 1 59 GLY H H -12.051 4.268 -9.227 1.00 . A A . 59 GLY H 1 1 5 8549 1 1 59 GLY HA2 H -13.994 6.161 -9.283 1.00 . A A . 59 GLY HA2 1 1 5 8550 1 1 59 GLY HA3 H -14.280 4.542 -8.667 1.00 . A A . 59 GLY HA3 1 1 5 8551 1 1 59 GLY N N -12.283 5.102 -8.770 1.00 . A A . 59 GLY N 1 1 5 8552 1 1 59 GLY O O -14.135 7.209 -7.009 1.00 . A A . 59 GLY O 1 1 5 8553 1 1 60 MET C C -12.917 6.376 -4.280 1.00 . A A . 60 MET C 1 1 5 8554 1 1 60 MET CA C -14.106 5.546 -4.778 1.00 . A A . 60 MET CA 1 1 5 8555 1 1 60 MET CB C -14.292 4.311 -3.891 1.00 . A A . 60 MET CB 1 1 5 8556 1 1 60 MET CE C -15.932 4.392 -0.100 1.00 . A A . 60 MET CE 1 1 5 8557 1 1 60 MET CG C -15.345 4.483 -2.809 1.00 . A A . 60 MET CG 1 1 5 8558 1 1 60 MET H H -13.731 4.196 -6.361 1.00 . A A . 60 MET H 1 1 5 8559 1 1 60 MET HA H -14.999 6.151 -4.734 1.00 . A A . 60 MET HA 1 1 5 8560 1 1 60 MET HB2 H -14.579 3.476 -4.512 1.00 . A A . 60 MET HB2 1 1 5 8561 1 1 60 MET HB3 H -13.351 4.082 -3.412 1.00 . A A . 60 MET HB3 1 1 5 8562 1 1 60 MET HE1 H -16.449 3.544 -0.522 1.00 . A A . 60 MET HE1 1 1 5 8563 1 1 60 MET HE2 H -16.627 5.206 0.038 1.00 . A A . 60 MET HE2 1 1 5 8564 1 1 60 MET HE3 H -15.504 4.117 0.850 1.00 . A A . 60 MET HE3 1 1 5 8565 1 1 60 MET HG2 H -16.023 5.270 -3.107 1.00 . A A . 60 MET HG2 1 1 5 8566 1 1 60 MET HG3 H -15.893 3.557 -2.708 1.00 . A A . 60 MET HG3 1 1 5 8567 1 1 60 MET N N -13.902 5.137 -6.164 1.00 . A A . 60 MET N 1 1 5 8568 1 1 60 MET O O -12.284 6.034 -3.277 1.00 . A A . 60 MET O 1 1 5 8569 1 1 60 MET SD S -14.626 4.908 -1.213 1.00 . A A . 60 MET SD 1 1 5 8570 1 1 61 ASP C C -10.206 7.577 -4.593 1.00 . A A . 61 ASP C 1 1 5 8571 1 1 61 ASP CA C -11.519 8.348 -4.656 1.00 . A A . 61 ASP CA 1 1 5 8572 1 1 61 ASP CB C -11.789 9.047 -3.321 1.00 . A A . 61 ASP CB 1 1 5 8573 1 1 61 ASP CG C -12.181 10.502 -3.495 1.00 . A A . 61 ASP CG 1 1 5 8574 1 1 61 ASP H H -13.161 7.668 -5.784 1.00 . A A . 61 ASP H 1 1 5 8575 1 1 61 ASP HA H -11.444 9.095 -5.434 1.00 . A A . 61 ASP HA 1 1 5 8576 1 1 61 ASP HB2 H -12.592 8.538 -2.812 1.00 . A A . 61 ASP HB2 1 1 5 8577 1 1 61 ASP HB3 H -10.897 9.005 -2.713 1.00 . A A . 61 ASP HB3 1 1 5 8578 1 1 61 ASP N N -12.623 7.460 -4.999 1.00 . A A . 61 ASP N 1 1 5 8579 1 1 61 ASP O O -9.416 7.597 -5.537 1.00 . A A . 61 ASP O 1 1 5 8580 1 1 61 ASP OD1 O -11.404 11.256 -4.118 1.00 . A A . 61 ASP OD1 1 1 5 8581 1 1 61 ASP OD2 O -13.263 10.887 -3.005 1.00 . A A . 61 ASP OD2 1 1 5 8582 1 1 62 GLY C C -9.006 4.777 -2.688 1.00 . A A . 62 GLY C 1 1 5 8583 1 1 62 GLY CA C -8.768 6.134 -3.311 1.00 . A A . 62 GLY CA 1 1 5 8584 1 1 62 GLY H H -10.647 6.923 -2.759 1.00 . A A . 62 GLY H 1 1 5 8585 1 1 62 GLY HA2 H -8.306 5.997 -4.278 1.00 . A A . 62 GLY HA2 1 1 5 8586 1 1 62 GLY HA3 H -8.096 6.690 -2.683 1.00 . A A . 62 GLY HA3 1 1 5 8587 1 1 62 GLY N N -9.982 6.900 -3.477 1.00 . A A . 62 GLY N 1 1 5 8588 1 1 62 GLY O O -8.318 3.815 -3.020 1.00 . A A . 62 GLY O 1 1 5 8589 1 1 63 LEU C C -10.729 2.382 -2.144 1.00 . A A . 63 LEU C 1 1 5 8590 1 1 63 LEU CA C -10.256 3.417 -1.130 1.00 . A A . 63 LEU CA 1 1 5 8591 1 1 63 LEU CB C -11.289 3.561 -0.009 1.00 . A A . 63 LEU CB 1 1 5 8592 1 1 63 LEU CD1 C -11.308 5.887 0.922 1.00 . A A . 63 LEU CD1 1 1 5 8593 1 1 63 LEU CD2 C -11.394 3.912 2.470 1.00 . A A . 63 LEU CD2 1 1 5 8594 1 1 63 LEU CG C -10.860 4.453 1.154 1.00 . A A . 63 LEU CG 1 1 5 8595 1 1 63 LEU H H -10.497 5.479 -1.545 1.00 . A A . 63 LEU H 1 1 5 8596 1 1 63 LEU HA H -9.332 3.072 -0.700 1.00 . A A . 63 LEU HA 1 1 5 8597 1 1 63 LEU HB2 H -12.194 3.970 -0.434 1.00 . A A . 63 LEU HB2 1 1 5 8598 1 1 63 LEU HB3 H -11.506 2.578 0.381 1.00 . A A . 63 LEU HB3 1 1 5 8599 1 1 63 LEU HD11 H -12.347 5.897 0.632 1.00 . A A . 63 LEU HD11 1 1 5 8600 1 1 63 LEU HD12 H -10.713 6.329 0.139 1.00 . A A . 63 LEU HD12 1 1 5 8601 1 1 63 LEU HD13 H -11.184 6.455 1.833 1.00 . A A . 63 LEU HD13 1 1 5 8602 1 1 63 LEU HD21 H -12.462 4.042 2.507 1.00 . A A . 63 LEU HD21 1 1 5 8603 1 1 63 LEU HD22 H -10.937 4.445 3.291 1.00 . A A . 63 LEU HD22 1 1 5 8604 1 1 63 LEU HD23 H -11.157 2.860 2.549 1.00 . A A . 63 LEU HD23 1 1 5 8605 1 1 63 LEU HG H -9.780 4.455 1.210 1.00 . A A . 63 LEU HG 1 1 5 8606 1 1 63 LEU N N -9.974 4.686 -1.779 1.00 . A A . 63 LEU N 1 1 5 8607 1 1 63 LEU O O -10.736 1.185 -1.863 1.00 . A A . 63 LEU O 1 1 5 8608 1 1 64 ALA C C -10.566 0.854 -4.664 1.00 . A A . 64 ALA C 1 1 5 8609 1 1 64 ALA CA C -11.583 1.953 -4.379 1.00 . A A . 64 ALA CA 1 1 5 8610 1 1 64 ALA CB C -11.862 2.739 -5.643 1.00 . A A . 64 ALA CB 1 1 5 8611 1 1 64 ALA H H -11.091 3.813 -3.501 1.00 . A A . 64 ALA H 1 1 5 8612 1 1 64 ALA HA H -12.506 1.506 -4.053 1.00 . A A . 64 ALA HA 1 1 5 8613 1 1 64 ALA HB1 H -12.028 2.059 -6.465 1.00 . A A . 64 ALA HB1 1 1 5 8614 1 1 64 ALA HB2 H -11.019 3.374 -5.863 1.00 . A A . 64 ALA HB2 1 1 5 8615 1 1 64 ALA HB3 H -12.737 3.345 -5.496 1.00 . A A . 64 ALA HB3 1 1 5 8616 1 1 64 ALA N N -11.117 2.847 -3.330 1.00 . A A . 64 ALA N 1 1 5 8617 1 1 64 ALA O O -10.911 -0.326 -4.729 1.00 . A A . 64 ALA O 1 1 5 8618 1 1 65 LEU C C -8.232 -0.835 -4.105 1.00 . A A . 65 LEU C 1 1 5 8619 1 1 65 LEU CA C -8.238 0.306 -5.119 1.00 . A A . 65 LEU CA 1 1 5 8620 1 1 65 LEU CB C -6.883 1.021 -5.120 1.00 . A A . 65 LEU CB 1 1 5 8621 1 1 65 LEU CD1 C -5.701 0.715 -2.937 1.00 . A A . 65 LEU CD1 1 1 5 8622 1 1 65 LEU CD2 C -5.695 2.957 -4.052 1.00 . A A . 65 LEU CD2 1 1 5 8623 1 1 65 LEU CG C -6.494 1.683 -3.798 1.00 . A A . 65 LEU CG 1 1 5 8624 1 1 65 LEU H H -9.100 2.208 -4.776 1.00 . A A . 65 LEU H 1 1 5 8625 1 1 65 LEU HA H -8.415 -0.106 -6.101 1.00 . A A . 65 LEU HA 1 1 5 8626 1 1 65 LEU HB2 H -6.120 0.301 -5.374 1.00 . A A . 65 LEU HB2 1 1 5 8627 1 1 65 LEU HB3 H -6.902 1.783 -5.885 1.00 . A A . 65 LEU HB3 1 1 5 8628 1 1 65 LEU HD11 H -6.141 -0.267 -3.006 1.00 . A A . 65 LEU HD11 1 1 5 8629 1 1 65 LEU HD12 H -5.720 1.047 -1.911 1.00 . A A . 65 LEU HD12 1 1 5 8630 1 1 65 LEU HD13 H -4.683 0.677 -3.287 1.00 . A A . 65 LEU HD13 1 1 5 8631 1 1 65 LEU HD21 H -4.739 2.887 -3.561 1.00 . A A . 65 LEU HD21 1 1 5 8632 1 1 65 LEU HD22 H -6.237 3.807 -3.664 1.00 . A A . 65 LEU HD22 1 1 5 8633 1 1 65 LEU HD23 H -5.545 3.083 -5.113 1.00 . A A . 65 LEU HD23 1 1 5 8634 1 1 65 LEU HG H -7.389 1.948 -3.259 1.00 . A A . 65 LEU HG 1 1 5 8635 1 1 65 LEU N N -9.310 1.253 -4.836 1.00 . A A . 65 LEU N 1 1 5 8636 1 1 65 LEU O O -8.010 -1.991 -4.463 1.00 . A A . 65 LEU O 1 1 5 8637 1 1 66 LEU C C -9.541 -2.589 -2.114 1.00 . A A . 66 LEU C 1 1 5 8638 1 1 66 LEU CA C -8.515 -1.514 -1.787 1.00 . A A . 66 LEU CA 1 1 5 8639 1 1 66 LEU CB C -8.825 -0.876 -0.431 1.00 . A A . 66 LEU CB 1 1 5 8640 1 1 66 LEU CD1 C -7.753 1.380 -0.253 1.00 . A A . 66 LEU CD1 1 1 5 8641 1 1 66 LEU CD2 C -7.689 -0.189 1.695 1.00 . A A . 66 LEU CD2 1 1 5 8642 1 1 66 LEU CG C -7.673 -0.076 0.178 1.00 . A A . 66 LEU CG 1 1 5 8643 1 1 66 LEU H H -8.664 0.430 -2.617 1.00 . A A . 66 LEU H 1 1 5 8644 1 1 66 LEU HA H -7.541 -1.970 -1.745 1.00 . A A . 66 LEU HA 1 1 5 8645 1 1 66 LEU HB2 H -9.671 -0.218 -0.550 1.00 . A A . 66 LEU HB2 1 1 5 8646 1 1 66 LEU HB3 H -9.093 -1.660 0.260 1.00 . A A . 66 LEU HB3 1 1 5 8647 1 1 66 LEU HD11 H -6.776 1.722 -0.554 1.00 . A A . 66 LEU HD11 1 1 5 8648 1 1 66 LEU HD12 H -8.105 1.980 0.571 1.00 . A A . 66 LEU HD12 1 1 5 8649 1 1 66 LEU HD13 H -8.437 1.471 -1.082 1.00 . A A . 66 LEU HD13 1 1 5 8650 1 1 66 LEU HD21 H -7.228 -1.120 1.991 1.00 . A A . 66 LEU HD21 1 1 5 8651 1 1 66 LEU HD22 H -8.707 -0.161 2.049 1.00 . A A . 66 LEU HD22 1 1 5 8652 1 1 66 LEU HD23 H -7.138 0.635 2.123 1.00 . A A . 66 LEU HD23 1 1 5 8653 1 1 66 LEU HG H -6.737 -0.478 -0.179 1.00 . A A . 66 LEU HG 1 1 5 8654 1 1 66 LEU N N -8.487 -0.506 -2.842 1.00 . A A . 66 LEU N 1 1 5 8655 1 1 66 LEU O O -9.250 -3.781 -2.046 1.00 . A A . 66 LEU O 1 1 5 8656 1 1 67 LYS C C -11.263 -4.129 -3.857 1.00 . A A . 67 LYS C 1 1 5 8657 1 1 67 LYS CA C -11.793 -3.107 -2.850 1.00 . A A . 67 LYS CA 1 1 5 8658 1 1 67 LYS CB C -12.997 -2.373 -3.438 1.00 . A A . 67 LYS CB 1 1 5 8659 1 1 67 LYS CD C -13.865 -0.080 -2.868 1.00 . A A . 67 LYS CD 1 1 5 8660 1 1 67 LYS CE C -15.271 0.459 -2.666 1.00 . A A . 67 LYS CE 1 1 5 8661 1 1 67 LYS CG C -13.751 -1.529 -2.421 1.00 . A A . 67 LYS CG 1 1 5 8662 1 1 67 LYS H H -10.915 -1.203 -2.538 1.00 . A A . 67 LYS H 1 1 5 8663 1 1 67 LYS HA H -12.095 -3.620 -1.950 1.00 . A A . 67 LYS HA 1 1 5 8664 1 1 67 LYS HB2 H -12.656 -1.728 -4.234 1.00 . A A . 67 LYS HB2 1 1 5 8665 1 1 67 LYS HB3 H -13.681 -3.101 -3.846 1.00 . A A . 67 LYS HB3 1 1 5 8666 1 1 67 LYS HD2 H -13.175 0.520 -2.294 1.00 . A A . 67 LYS HD2 1 1 5 8667 1 1 67 LYS HD3 H -13.615 -0.018 -3.917 1.00 . A A . 67 LYS HD3 1 1 5 8668 1 1 67 LYS HE2 H -15.637 0.125 -1.706 1.00 . A A . 67 LYS HE2 1 1 5 8669 1 1 67 LYS HE3 H -15.235 1.538 -2.682 1.00 . A A . 67 LYS HE3 1 1 5 8670 1 1 67 LYS HG2 H -14.744 -1.936 -2.298 1.00 . A A . 67 LYS HG2 1 1 5 8671 1 1 67 LYS HG3 H -13.226 -1.567 -1.477 1.00 . A A . 67 LYS HG3 1 1 5 8672 1 1 67 LYS HZ1 H -17.130 -0.232 -3.322 1.00 . A A . 67 LYS HZ1 1 1 5 8673 1 1 67 LYS HZ2 H -15.822 -0.869 -4.181 1.00 . A A . 67 LYS HZ2 1 1 5 8674 1 1 67 LYS HZ3 H -16.316 0.725 -4.455 1.00 . A A . 67 LYS HZ3 1 1 5 8675 1 1 67 LYS N N -10.740 -2.165 -2.491 1.00 . A A . 67 LYS N 1 1 5 8676 1 1 67 LYS NZ N -16.200 -0.011 -3.730 1.00 . A A . 67 LYS NZ 1 1 5 8677 1 1 67 LYS O O -11.501 -5.328 -3.732 1.00 . A A . 67 LYS O 1 1 5 8678 1 1 68 GLN C C -8.916 -5.451 -5.231 1.00 . A A . 68 GLN C 1 1 5 8679 1 1 68 GLN CA C -9.958 -4.528 -5.862 1.00 . A A . 68 GLN CA 1 1 5 8680 1 1 68 GLN CB C -9.310 -3.714 -6.985 1.00 . A A . 68 GLN CB 1 1 5 8681 1 1 68 GLN CD C -11.387 -3.312 -8.369 1.00 . A A . 68 GLN CD 1 1 5 8682 1 1 68 GLN CG C -10.231 -2.682 -7.617 1.00 . A A . 68 GLN CG 1 1 5 8683 1 1 68 GLN H H -10.361 -2.685 -4.904 1.00 . A A . 68 GLN H 1 1 5 8684 1 1 68 GLN HA H -10.755 -5.126 -6.272 1.00 . A A . 68 GLN HA 1 1 5 8685 1 1 68 GLN HB2 H -8.452 -3.200 -6.584 1.00 . A A . 68 GLN HB2 1 1 5 8686 1 1 68 GLN HB3 H -8.980 -4.392 -7.760 1.00 . A A . 68 GLN HB3 1 1 5 8687 1 1 68 GLN HE21 H -10.393 -3.144 -10.084 1.00 . A A . 68 GLN HE21 1 1 5 8688 1 1 68 GLN HE22 H -11.964 -3.857 -10.192 1.00 . A A . 68 GLN HE22 1 1 5 8689 1 1 68 GLN HG2 H -10.632 -2.051 -6.838 1.00 . A A . 68 GLN HG2 1 1 5 8690 1 1 68 GLN HG3 H -9.658 -2.079 -8.308 1.00 . A A . 68 GLN HG3 1 1 5 8691 1 1 68 GLN N N -10.530 -3.648 -4.852 1.00 . A A . 68 GLN N 1 1 5 8692 1 1 68 GLN NE2 N -11.233 -3.452 -9.681 1.00 . A A . 68 GLN NE2 1 1 5 8693 1 1 68 GLN O O -8.658 -6.547 -5.729 1.00 . A A . 68 GLN O 1 1 5 8694 1 1 68 GLN OE1 O -12.407 -3.666 -7.780 1.00 . A A . 68 GLN OE1 1 1 5 8695 1 1 69 ILE C C -7.870 -7.050 -2.851 1.00 . A A . 69 ILE C 1 1 5 8696 1 1 69 ILE CA C -7.298 -5.760 -3.425 1.00 . A A . 69 ILE CA 1 1 5 8697 1 1 69 ILE CB C -6.657 -4.929 -2.289 1.00 . A A . 69 ILE CB 1 1 5 8698 1 1 69 ILE CD1 C -5.333 -2.805 -1.836 1.00 . A A . 69 ILE CD1 1 1 5 8699 1 1 69 ILE CG1 C -5.836 -3.778 -2.874 1.00 . A A . 69 ILE CG1 1 1 5 8700 1 1 69 ILE CG2 C -5.786 -5.805 -1.396 1.00 . A A . 69 ILE CG2 1 1 5 8701 1 1 69 ILE H H -8.564 -4.109 -3.791 1.00 . A A . 69 ILE H 1 1 5 8702 1 1 69 ILE HA H -6.531 -6.012 -4.132 1.00 . A A . 69 ILE HA 1 1 5 8703 1 1 69 ILE HB H -7.446 -4.521 -1.681 1.00 . A A . 69 ILE HB 1 1 5 8704 1 1 69 ILE HD11 H -4.282 -2.977 -1.662 1.00 . A A . 69 ILE HD11 1 1 5 8705 1 1 69 ILE HD12 H -5.879 -2.946 -0.918 1.00 . A A . 69 ILE HD12 1 1 5 8706 1 1 69 ILE HD13 H -5.477 -1.796 -2.187 1.00 . A A . 69 ILE HD13 1 1 5 8707 1 1 69 ILE HG12 H -4.980 -4.179 -3.373 1.00 . A A . 69 ILE HG12 1 1 5 8708 1 1 69 ILE HG13 H -6.439 -3.229 -3.585 1.00 . A A . 69 ILE HG13 1 1 5 8709 1 1 69 ILE HG21 H -5.351 -6.593 -1.985 1.00 . A A . 69 ILE HG21 1 1 5 8710 1 1 69 ILE HG22 H -6.393 -6.236 -0.613 1.00 . A A . 69 ILE HG22 1 1 5 8711 1 1 69 ILE HG23 H -5.001 -5.208 -0.959 1.00 . A A . 69 ILE HG23 1 1 5 8712 1 1 69 ILE N N -8.317 -4.992 -4.133 1.00 . A A . 69 ILE N 1 1 5 8713 1 1 69 ILE O O -7.220 -8.095 -2.878 1.00 . A A . 69 ILE O 1 1 5 8714 1 1 70 LYS C C -10.204 -9.090 -2.832 1.00 . A A . 70 LYS C 1 1 5 8715 1 1 70 LYS CA C -9.731 -8.134 -1.749 1.00 . A A . 70 LYS CA 1 1 5 8716 1 1 70 LYS CB C -10.911 -7.713 -0.866 1.00 . A A . 70 LYS CB 1 1 5 8717 1 1 70 LYS CD C -13.091 -6.473 -0.730 1.00 . A A . 70 LYS CD 1 1 5 8718 1 1 70 LYS CE C -13.943 -5.489 -1.515 1.00 . A A . 70 LYS CE 1 1 5 8719 1 1 70 LYS CG C -12.130 -7.231 -1.634 1.00 . A A . 70 LYS CG 1 1 5 8720 1 1 70 LYS H H -9.540 -6.113 -2.339 1.00 . A A . 70 LYS H 1 1 5 8721 1 1 70 LYS HA H -9.004 -8.639 -1.141 1.00 . A A . 70 LYS HA 1 1 5 8722 1 1 70 LYS HB2 H -11.210 -8.558 -0.266 1.00 . A A . 70 LYS HB2 1 1 5 8723 1 1 70 LYS HB3 H -10.588 -6.917 -0.218 1.00 . A A . 70 LYS HB3 1 1 5 8724 1 1 70 LYS HD2 H -13.739 -7.181 -0.236 1.00 . A A . 70 LYS HD2 1 1 5 8725 1 1 70 LYS HD3 H -12.520 -5.930 0.009 1.00 . A A . 70 LYS HD3 1 1 5 8726 1 1 70 LYS HE2 H -14.342 -4.753 -0.834 1.00 . A A . 70 LYS HE2 1 1 5 8727 1 1 70 LYS HE3 H -13.320 -4.999 -2.248 1.00 . A A . 70 LYS HE3 1 1 5 8728 1 1 70 LYS HG2 H -11.807 -6.578 -2.424 1.00 . A A . 70 LYS HG2 1 1 5 8729 1 1 70 LYS HG3 H -12.641 -8.083 -2.055 1.00 . A A . 70 LYS HG3 1 1 5 8730 1 1 70 LYS HZ1 H -15.942 -5.601 -2.111 1.00 . A A . 70 LYS HZ1 1 1 5 8731 1 1 70 LYS HZ2 H -15.233 -7.106 -1.810 1.00 . A A . 70 LYS HZ2 1 1 5 8732 1 1 70 LYS HZ3 H -14.855 -6.264 -3.227 1.00 . A A . 70 LYS HZ3 1 1 5 8733 1 1 70 LYS N N -9.079 -6.971 -2.332 1.00 . A A . 70 LYS N 1 1 5 8734 1 1 70 LYS NZ N -15.072 -6.162 -2.214 1.00 . A A . 70 LYS NZ 1 1 5 8735 1 1 70 LYS O O -10.325 -10.294 -2.603 1.00 . A A . 70 LYS O 1 1 5 8736 1 1 71 GLN C C -9.804 -9.954 -5.915 1.00 . A A . 71 GLN C 1 1 5 8737 1 1 71 GLN CA C -10.954 -9.342 -5.120 1.00 . A A . 71 GLN CA 1 1 5 8738 1 1 71 GLN CB C -11.830 -8.498 -6.045 1.00 . A A . 71 GLN CB 1 1 5 8739 1 1 71 GLN CD C -13.803 -6.922 -6.060 1.00 . A A . 71 GLN CD 1 1 5 8740 1 1 71 GLN CG C -13.201 -8.182 -5.470 1.00 . A A . 71 GLN CG 1 1 5 8741 1 1 71 GLN H H -10.377 -7.579 -4.119 1.00 . A A . 71 GLN H 1 1 5 8742 1 1 71 GLN HA H -11.546 -10.133 -4.710 1.00 . A A . 71 GLN HA 1 1 5 8743 1 1 71 GLN HB2 H -11.324 -7.563 -6.246 1.00 . A A . 71 GLN HB2 1 1 5 8744 1 1 71 GLN HB3 H -11.967 -9.029 -6.976 1.00 . A A . 71 GLN HB3 1 1 5 8745 1 1 71 GLN HE21 H -12.583 -5.804 -4.965 1.00 . A A . 71 GLN HE21 1 1 5 8746 1 1 71 GLN HE22 H -13.670 -4.940 -5.994 1.00 . A A . 71 GLN HE22 1 1 5 8747 1 1 71 GLN HG2 H -13.863 -9.010 -5.675 1.00 . A A . 71 GLN HG2 1 1 5 8748 1 1 71 GLN HG3 H -13.108 -8.053 -4.402 1.00 . A A . 71 GLN HG3 1 1 5 8749 1 1 71 GLN N N -10.481 -8.543 -4.006 1.00 . A A . 71 GLN N 1 1 5 8750 1 1 71 GLN NE2 N -13.301 -5.772 -5.629 1.00 . A A . 71 GLN NE2 1 1 5 8751 1 1 71 GLN O O -9.931 -11.050 -6.460 1.00 . A A . 71 GLN O 1 1 5 8752 1 1 71 GLN OE1 O -14.707 -6.983 -6.895 1.00 . A A . 71 GLN OE1 1 1 5 8753 1 1 72 ARG C C -6.396 -10.164 -5.856 1.00 . A A . 72 ARG C 1 1 5 8754 1 1 72 ARG CA C -7.537 -9.704 -6.758 1.00 . A A . 72 ARG CA 1 1 5 8755 1 1 72 ARG CB C -7.037 -8.606 -7.702 1.00 . A A . 72 ARG CB 1 1 5 8756 1 1 72 ARG CD C -9.159 -8.263 -9.017 1.00 . A A . 72 ARG CD 1 1 5 8757 1 1 72 ARG CG C -7.686 -8.635 -9.078 1.00 . A A . 72 ARG CG 1 1 5 8758 1 1 72 ARG CZ C -11.063 -8.508 -10.569 1.00 . A A . 72 ARG CZ 1 1 5 8759 1 1 72 ARG H H -8.667 -8.359 -5.561 1.00 . A A . 72 ARG H 1 1 5 8760 1 1 72 ARG HA H -7.858 -10.542 -7.345 1.00 . A A . 72 ARG HA 1 1 5 8761 1 1 72 ARG HB2 H -7.238 -7.643 -7.256 1.00 . A A . 72 ARG HB2 1 1 5 8762 1 1 72 ARG HB3 H -5.969 -8.719 -7.832 1.00 . A A . 72 ARG HB3 1 1 5 8763 1 1 72 ARG HD2 H -9.543 -8.513 -8.040 1.00 . A A . 72 ARG HD2 1 1 5 8764 1 1 72 ARG HD3 H -9.255 -7.200 -9.182 1.00 . A A . 72 ARG HD3 1 1 5 8765 1 1 72 ARG HE H -9.602 -9.844 -10.329 1.00 . A A . 72 ARG HE 1 1 5 8766 1 1 72 ARG HG2 H -7.175 -7.934 -9.719 1.00 . A A . 72 ARG HG2 1 1 5 8767 1 1 72 ARG HG3 H -7.592 -9.632 -9.486 1.00 . A A . 72 ARG HG3 1 1 5 8768 1 1 72 ARG HH11 H -11.095 -6.802 -9.483 1.00 . A A . 72 ARG HH11 1 1 5 8769 1 1 72 ARG HH12 H -12.404 -6.996 -10.599 1.00 . A A . 72 ARG HH12 1 1 5 8770 1 1 72 ARG HH21 H -11.326 -10.104 -11.783 1.00 . A A . 72 ARG HH21 1 1 5 8771 1 1 72 ARG HH22 H -12.540 -8.873 -11.900 1.00 . A A . 72 ARG HH22 1 1 5 8772 1 1 72 ARG N N -8.696 -9.232 -5.999 1.00 . A A . 72 ARG N 1 1 5 8773 1 1 72 ARG NE N -9.939 -8.974 -10.030 1.00 . A A . 72 ARG NE 1 1 5 8774 1 1 72 ARG NH1 N -11.562 -7.340 -10.184 1.00 . A A . 72 ARG NH1 1 1 5 8775 1 1 72 ARG NH2 N -11.695 -9.219 -11.493 1.00 . A A . 72 ARG NH2 1 1 5 8776 1 1 72 ARG O O -5.674 -11.104 -6.186 1.00 . A A . 72 ARG O 1 1 5 8777 1 1 73 HIS C C -5.691 -10.689 -2.640 1.00 . A A . 73 HIS C 1 1 5 8778 1 1 73 HIS CA C -5.157 -9.837 -3.792 1.00 . A A . 73 HIS CA 1 1 5 8779 1 1 73 HIS CB C -4.482 -8.576 -3.238 1.00 . A A . 73 HIS CB 1 1 5 8780 1 1 73 HIS CD2 C -4.729 -7.367 -5.519 1.00 . A A . 73 HIS CD2 1 1 5 8781 1 1 73 HIS CE1 C -4.207 -5.343 -4.888 1.00 . A A . 73 HIS CE1 1 1 5 8782 1 1 73 HIS CG C -4.451 -7.422 -4.198 1.00 . A A . 73 HIS CG 1 1 5 8783 1 1 73 HIS H H -6.829 -8.750 -4.523 1.00 . A A . 73 HIS H 1 1 5 8784 1 1 73 HIS HA H -4.424 -10.412 -4.338 1.00 . A A . 73 HIS HA 1 1 5 8785 1 1 73 HIS HB2 H -5.011 -8.257 -2.354 1.00 . A A . 73 HIS HB2 1 1 5 8786 1 1 73 HIS HB3 H -3.461 -8.813 -2.971 1.00 . A A . 73 HIS HB3 1 1 5 8787 1 1 73 HIS HD1 H -3.860 -5.843 -2.934 1.00 . A A . 73 HIS HD1 1 1 5 8788 1 1 73 HIS HD2 H -4.987 -8.192 -6.148 1.00 . A A . 73 HIS HD2 1 1 5 8789 1 1 73 HIS HE1 H -3.994 -4.284 -4.906 1.00 . A A . 73 HIS HE1 1 1 5 8790 1 1 73 HIS HE2 H -4.693 -5.743 -6.828 1.00 . A A . 73 HIS HE2 1 1 5 8791 1 1 73 HIS N N -6.228 -9.494 -4.727 1.00 . A A . 73 HIS N 1 1 5 8792 1 1 73 HIS ND1 N -4.120 -6.135 -3.831 1.00 . A A . 73 HIS ND1 1 1 5 8793 1 1 73 HIS NE2 N -4.576 -6.071 -5.918 1.00 . A A . 73 HIS NE2 1 1 5 8794 1 1 73 HIS O O -6.752 -10.399 -2.087 1.00 . A A . 73 HIS O 1 1 5 8795 1 1 74 PRO C C -4.769 -12.242 0.154 1.00 . A A . 74 PRO C 1 1 5 8796 1 1 74 PRO CA C -5.363 -12.645 -1.187 1.00 . A A . 74 PRO CA 1 1 5 8797 1 1 74 PRO CB C -4.784 -13.977 -1.641 1.00 . A A . 74 PRO CB 1 1 5 8798 1 1 74 PRO CD C -3.691 -12.187 -2.858 1.00 . A A . 74 PRO CD 1 1 5 8799 1 1 74 PRO CG C -3.530 -13.615 -2.376 1.00 . A A . 74 PRO CG 1 1 5 8800 1 1 74 PRO HA H -6.436 -12.722 -1.105 1.00 . A A . 74 PRO HA 1 1 5 8801 1 1 74 PRO HB2 H -4.573 -14.592 -0.775 1.00 . A A . 74 PRO HB2 1 1 5 8802 1 1 74 PRO HB3 H -5.487 -14.480 -2.286 1.00 . A A . 74 PRO HB3 1 1 5 8803 1 1 74 PRO HD2 H -2.878 -11.576 -2.497 1.00 . A A . 74 PRO HD2 1 1 5 8804 1 1 74 PRO HD3 H -3.739 -12.157 -3.934 1.00 . A A . 74 PRO HD3 1 1 5 8805 1 1 74 PRO HG2 H -2.685 -13.687 -1.709 1.00 . A A . 74 PRO HG2 1 1 5 8806 1 1 74 PRO HG3 H -3.399 -14.278 -3.218 1.00 . A A . 74 PRO HG3 1 1 5 8807 1 1 74 PRO N N -4.963 -11.754 -2.264 1.00 . A A . 74 PRO N 1 1 5 8808 1 1 74 PRO O O -3.611 -12.539 0.450 1.00 . A A . 74 PRO O 1 1 5 8809 1 1 75 MET C C -3.845 -10.365 2.232 1.00 . A A . 75 MET C 1 1 5 8810 1 1 75 MET CA C -5.147 -11.157 2.292 1.00 . A A . 75 MET CA 1 1 5 8811 1 1 75 MET CB C -4.987 -12.384 3.173 1.00 . A A . 75 MET CB 1 1 5 8812 1 1 75 MET CE C -8.020 -13.383 5.766 1.00 . A A . 75 MET CE 1 1 5 8813 1 1 75 MET CG C -6.309 -12.986 3.620 1.00 . A A . 75 MET CG 1 1 5 8814 1 1 75 MET H H -6.484 -11.397 0.687 1.00 . A A . 75 MET H 1 1 5 8815 1 1 75 MET HA H -5.917 -10.530 2.706 1.00 . A A . 75 MET HA 1 1 5 8816 1 1 75 MET HB2 H -4.455 -13.132 2.609 1.00 . A A . 75 MET HB2 1 1 5 8817 1 1 75 MET HB3 H -4.414 -12.120 4.046 1.00 . A A . 75 MET HB3 1 1 5 8818 1 1 75 MET HE1 H -8.122 -12.872 6.712 1.00 . A A . 75 MET HE1 1 1 5 8819 1 1 75 MET HE2 H -8.450 -14.372 5.843 1.00 . A A . 75 MET HE2 1 1 5 8820 1 1 75 MET HE3 H -8.536 -12.825 4.999 1.00 . A A . 75 MET HE3 1 1 5 8821 1 1 75 MET HG2 H -7.085 -12.245 3.498 1.00 . A A . 75 MET HG2 1 1 5 8822 1 1 75 MET HG3 H -6.526 -13.841 2.997 1.00 . A A . 75 MET HG3 1 1 5 8823 1 1 75 MET N N -5.576 -11.584 0.972 1.00 . A A . 75 MET N 1 1 5 8824 1 1 75 MET O O -3.085 -10.326 3.199 1.00 . A A . 75 MET O 1 1 5 8825 1 1 75 MET SD S -6.284 -13.519 5.345 1.00 . A A . 75 MET SD 1 1 5 8826 1 1 76 LEU C C -2.435 -7.671 1.761 1.00 . A A . 76 LEU C 1 1 5 8827 1 1 76 LEU CA C -2.387 -8.939 0.908 1.00 . A A . 76 LEU CA 1 1 5 8828 1 1 76 LEU CB C -2.215 -8.563 -0.565 1.00 . A A . 76 LEU CB 1 1 5 8829 1 1 76 LEU CD1 C 0.255 -8.532 -0.971 1.00 . A A . 76 LEU CD1 1 1 5 8830 1 1 76 LEU CD2 C -1.222 -6.893 -2.145 1.00 . A A . 76 LEU CD2 1 1 5 8831 1 1 76 LEU CG C -1.001 -7.684 -0.865 1.00 . A A . 76 LEU CG 1 1 5 8832 1 1 76 LEU H H -4.237 -9.796 0.355 1.00 . A A . 76 LEU H 1 1 5 8833 1 1 76 LEU HA H -1.549 -9.541 1.216 1.00 . A A . 76 LEU HA 1 1 5 8834 1 1 76 LEU HB2 H -2.127 -9.474 -1.139 1.00 . A A . 76 LEU HB2 1 1 5 8835 1 1 76 LEU HB3 H -3.101 -8.037 -0.887 1.00 . A A . 76 LEU HB3 1 1 5 8836 1 1 76 LEU HD11 H 0.051 -9.404 -1.574 1.00 . A A . 76 LEU HD11 1 1 5 8837 1 1 76 LEU HD12 H 0.565 -8.841 0.016 1.00 . A A . 76 LEU HD12 1 1 5 8838 1 1 76 LEU HD13 H 1.043 -7.954 -1.429 1.00 . A A . 76 LEU HD13 1 1 5 8839 1 1 76 LEU HD21 H -0.852 -7.459 -2.987 1.00 . A A . 76 LEU HD21 1 1 5 8840 1 1 76 LEU HD22 H -0.697 -5.954 -2.083 1.00 . A A . 76 LEU HD22 1 1 5 8841 1 1 76 LEU HD23 H -2.278 -6.707 -2.274 1.00 . A A . 76 LEU HD23 1 1 5 8842 1 1 76 LEU HG H -0.863 -6.981 -0.056 1.00 . A A . 76 LEU HG 1 1 5 8843 1 1 76 LEU N N -3.595 -9.731 1.090 1.00 . A A . 76 LEU N 1 1 5 8844 1 1 76 LEU O O -3.249 -6.782 1.511 1.00 . A A . 76 LEU O 1 1 5 8845 1 1 77 PRO C C -1.361 -5.097 2.879 1.00 . A A . 77 PRO C 1 1 5 8846 1 1 77 PRO CA C -1.523 -6.393 3.661 1.00 . A A . 77 PRO CA 1 1 5 8847 1 1 77 PRO CB C -0.298 -6.649 4.542 1.00 . A A . 77 PRO CB 1 1 5 8848 1 1 77 PRO CD C -0.555 -8.572 3.161 1.00 . A A . 77 PRO CD 1 1 5 8849 1 1 77 PRO CG C -0.130 -8.127 4.531 1.00 . A A . 77 PRO CG 1 1 5 8850 1 1 77 PRO HA H -2.407 -6.330 4.276 1.00 . A A . 77 PRO HA 1 1 5 8851 1 1 77 PRO HB2 H 0.562 -6.147 4.122 1.00 . A A . 77 PRO HB2 1 1 5 8852 1 1 77 PRO HB3 H -0.485 -6.280 5.541 1.00 . A A . 77 PRO HB3 1 1 5 8853 1 1 77 PRO HD2 H 0.284 -8.553 2.480 1.00 . A A . 77 PRO HD2 1 1 5 8854 1 1 77 PRO HD3 H -0.989 -9.560 3.200 1.00 . A A . 77 PRO HD3 1 1 5 8855 1 1 77 PRO HG2 H 0.905 -8.382 4.707 1.00 . A A . 77 PRO HG2 1 1 5 8856 1 1 77 PRO HG3 H -0.761 -8.575 5.284 1.00 . A A . 77 PRO HG3 1 1 5 8857 1 1 77 PRO N N -1.564 -7.566 2.782 1.00 . A A . 77 PRO N 1 1 5 8858 1 1 77 PRO O O -0.428 -4.947 2.091 1.00 . A A . 77 PRO O 1 1 5 8859 1 1 78 VAL C C -2.073 -1.737 3.425 1.00 . A A . 78 VAL C 1 1 5 8860 1 1 78 VAL CA C -2.239 -2.874 2.427 1.00 . A A . 78 VAL CA 1 1 5 8861 1 1 78 VAL CB C -3.522 -2.615 1.613 1.00 . A A . 78 VAL CB 1 1 5 8862 1 1 78 VAL CG1 C -3.295 -1.487 0.620 1.00 . A A . 78 VAL CG1 1 1 5 8863 1 1 78 VAL CG2 C -3.983 -3.876 0.899 1.00 . A A . 78 VAL CG2 1 1 5 8864 1 1 78 VAL H H -2.989 -4.341 3.746 1.00 . A A . 78 VAL H 1 1 5 8865 1 1 78 VAL HA H -1.399 -2.876 1.749 1.00 . A A . 78 VAL HA 1 1 5 8866 1 1 78 VAL HB H -4.300 -2.310 2.297 1.00 . A A . 78 VAL HB 1 1 5 8867 1 1 78 VAL HG11 H -2.237 -1.373 0.439 1.00 . A A . 78 VAL HG11 1 1 5 8868 1 1 78 VAL HG12 H -3.690 -0.569 1.025 1.00 . A A . 78 VAL HG12 1 1 5 8869 1 1 78 VAL HG13 H -3.797 -1.715 -0.306 1.00 . A A . 78 VAL HG13 1 1 5 8870 1 1 78 VAL HG21 H -4.991 -3.736 0.541 1.00 . A A . 78 VAL HG21 1 1 5 8871 1 1 78 VAL HG22 H -3.958 -4.708 1.585 1.00 . A A . 78 VAL HG22 1 1 5 8872 1 1 78 VAL HG23 H -3.329 -4.076 0.062 1.00 . A A . 78 VAL HG23 1 1 5 8873 1 1 78 VAL N N -2.274 -4.161 3.106 1.00 . A A . 78 VAL N 1 1 5 8874 1 1 78 VAL O O -2.544 -1.817 4.557 1.00 . A A . 78 VAL O 1 1 5 8875 1 1 79 ILE C C -1.638 1.759 3.148 1.00 . A A . 79 ILE C 1 1 5 8876 1 1 79 ILE CA C -1.190 0.484 3.849 1.00 . A A . 79 ILE CA 1 1 5 8877 1 1 79 ILE CB C 0.289 0.615 4.249 1.00 . A A . 79 ILE CB 1 1 5 8878 1 1 79 ILE CD1 C 2.044 -1.215 3.978 1.00 . A A . 79 ILE CD1 1 1 5 8879 1 1 79 ILE CG1 C 0.830 -0.732 4.739 1.00 . A A . 79 ILE CG1 1 1 5 8880 1 1 79 ILE CG2 C 0.456 1.680 5.319 1.00 . A A . 79 ILE CG2 1 1 5 8881 1 1 79 ILE H H -1.060 -0.665 2.079 1.00 . A A . 79 ILE H 1 1 5 8882 1 1 79 ILE HA H -1.777 0.352 4.748 1.00 . A A . 79 ILE HA 1 1 5 8883 1 1 79 ILE HB H 0.844 0.923 3.379 1.00 . A A . 79 ILE HB 1 1 5 8884 1 1 79 ILE HD11 H 1.741 -1.588 3.012 1.00 . A A . 79 ILE HD11 1 1 5 8885 1 1 79 ILE HD12 H 2.526 -2.005 4.534 1.00 . A A . 79 ILE HD12 1 1 5 8886 1 1 79 ILE HD13 H 2.736 -0.396 3.846 1.00 . A A . 79 ILE HD13 1 1 5 8887 1 1 79 ILE HG12 H 1.107 -0.644 5.778 1.00 . A A . 79 ILE HG12 1 1 5 8888 1 1 79 ILE HG13 H 0.058 -1.482 4.641 1.00 . A A . 79 ILE HG13 1 1 5 8889 1 1 79 ILE HG21 H -0.499 2.142 5.526 1.00 . A A . 79 ILE HG21 1 1 5 8890 1 1 79 ILE HG22 H 1.153 2.431 4.974 1.00 . A A . 79 ILE HG22 1 1 5 8891 1 1 79 ILE HG23 H 0.839 1.224 6.220 1.00 . A A . 79 ILE HG23 1 1 5 8892 1 1 79 ILE N N -1.408 -0.674 2.995 1.00 . A A . 79 ILE N 1 1 5 8893 1 1 79 ILE O O -1.068 2.151 2.130 1.00 . A A . 79 ILE O 1 1 5 8894 1 1 80 ILE C C -2.704 4.858 3.811 1.00 . A A . 80 ILE C 1 1 5 8895 1 1 80 ILE CA C -3.205 3.610 3.089 1.00 . A A . 80 ILE CA 1 1 5 8896 1 1 80 ILE CB C -4.746 3.590 3.076 1.00 . A A . 80 ILE CB 1 1 5 8897 1 1 80 ILE CD1 C -4.756 1.788 1.285 1.00 . A A . 80 ILE CD1 1 1 5 8898 1 1 80 ILE CG1 C -5.247 2.210 2.652 1.00 . A A . 80 ILE CG1 1 1 5 8899 1 1 80 ILE CG2 C -5.283 4.653 2.141 1.00 . A A . 80 ILE CG2 1 1 5 8900 1 1 80 ILE H H -3.099 2.026 4.487 1.00 . A A . 80 ILE H 1 1 5 8901 1 1 80 ILE HA H -2.863 3.647 2.064 1.00 . A A . 80 ILE HA 1 1 5 8902 1 1 80 ILE HB H -5.106 3.808 4.068 1.00 . A A . 80 ILE HB 1 1 5 8903 1 1 80 ILE HD11 H -3.790 1.316 1.379 1.00 . A A . 80 ILE HD11 1 1 5 8904 1 1 80 ILE HD12 H -4.671 2.658 0.651 1.00 . A A . 80 ILE HD12 1 1 5 8905 1 1 80 ILE HD13 H -5.458 1.091 0.850 1.00 . A A . 80 ILE HD13 1 1 5 8906 1 1 80 ILE HG12 H -4.910 1.475 3.368 1.00 . A A . 80 ILE HG12 1 1 5 8907 1 1 80 ILE HG13 H -6.322 2.219 2.630 1.00 . A A . 80 ILE HG13 1 1 5 8908 1 1 80 ILE HG21 H -6.021 5.240 2.657 1.00 . A A . 80 ILE HG21 1 1 5 8909 1 1 80 ILE HG22 H -5.737 4.179 1.283 1.00 . A A . 80 ILE HG22 1 1 5 8910 1 1 80 ILE HG23 H -4.478 5.293 1.814 1.00 . A A . 80 ILE HG23 1 1 5 8911 1 1 80 ILE N N -2.674 2.392 3.683 1.00 . A A . 80 ILE N 1 1 5 8912 1 1 80 ILE O O -2.523 4.856 5.029 1.00 . A A . 80 ILE O 1 1 5 8913 1 1 81 MET C C -3.077 8.084 4.066 1.00 . A A . 81 MET C 1 1 5 8914 1 1 81 MET CA C -1.951 7.172 3.580 1.00 . A A . 81 MET CA 1 1 5 8915 1 1 81 MET CB C -1.133 7.897 2.513 1.00 . A A . 81 MET CB 1 1 5 8916 1 1 81 MET CE C -1.469 10.886 0.717 1.00 . A A . 81 MET CE 1 1 5 8917 1 1 81 MET CG C -1.922 8.204 1.251 1.00 . A A . 81 MET CG 1 1 5 8918 1 1 81 MET H H -2.609 5.840 2.072 1.00 . A A . 81 MET H 1 1 5 8919 1 1 81 MET HA H -1.307 6.937 4.413 1.00 . A A . 81 MET HA 1 1 5 8920 1 1 81 MET HB2 H -0.773 8.828 2.924 1.00 . A A . 81 MET HB2 1 1 5 8921 1 1 81 MET HB3 H -0.287 7.280 2.243 1.00 . A A . 81 MET HB3 1 1 5 8922 1 1 81 MET HE1 H -2.403 11.190 0.270 1.00 . A A . 81 MET HE1 1 1 5 8923 1 1 81 MET HE2 H -0.697 11.596 0.457 1.00 . A A . 81 MET HE2 1 1 5 8924 1 1 81 MET HE3 H -1.577 10.850 1.791 1.00 . A A . 81 MET HE3 1 1 5 8925 1 1 81 MET HG2 H -2.155 7.275 0.752 1.00 . A A . 81 MET HG2 1 1 5 8926 1 1 81 MET HG3 H -2.838 8.701 1.529 1.00 . A A . 81 MET HG3 1 1 5 8927 1 1 81 MET N N -2.459 5.913 3.039 1.00 . A A . 81 MET N 1 1 5 8928 1 1 81 MET O O -2.945 8.750 5.092 1.00 . A A . 81 MET O 1 1 5 8929 1 1 81 MET SD S -1.017 9.263 0.107 1.00 . A A . 81 MET SD 1 1 5 8930 1 1 82 THR C C -6.574 8.118 3.808 1.00 . A A . 82 THR C 1 1 5 8931 1 1 82 THR CA C -5.310 8.967 3.663 1.00 . A A . 82 THR CA 1 1 5 8932 1 1 82 THR CB C -5.508 10.034 2.580 1.00 . A A . 82 THR CB 1 1 5 8933 1 1 82 THR CG2 C -6.317 11.227 3.047 1.00 . A A . 82 THR CG2 1 1 5 8934 1 1 82 THR H H -4.210 7.577 2.505 1.00 . A A . 82 THR H 1 1 5 8935 1 1 82 THR HA H -5.097 9.450 4.605 1.00 . A A . 82 THR HA 1 1 5 8936 1 1 82 THR HB H -6.026 9.589 1.742 1.00 . A A . 82 THR HB 1 1 5 8937 1 1 82 THR HG1 H -4.002 11.300 2.626 1.00 . A A . 82 THR HG1 1 1 5 8938 1 1 82 THR HG21 H -6.782 10.999 3.993 1.00 . A A . 82 THR HG21 1 1 5 8939 1 1 82 THR HG22 H -7.077 11.455 2.318 1.00 . A A . 82 THR HG22 1 1 5 8940 1 1 82 THR HG23 H -5.667 12.080 3.164 1.00 . A A . 82 THR HG23 1 1 5 8941 1 1 82 THR N N -4.171 8.121 3.316 1.00 . A A . 82 THR N 1 1 5 8942 1 1 82 THR O O -6.591 6.959 3.408 1.00 . A A . 82 THR O 1 1 5 8943 1 1 82 THR OG1 O -4.255 10.524 2.121 1.00 . A A . 82 THR OG1 1 1 5 8944 1 1 83 ALA C C -10.106 8.822 4.269 1.00 . A A . 83 ALA C 1 1 5 8945 1 1 83 ALA CA C -8.880 7.953 4.569 1.00 . A A . 83 ALA CA 1 1 5 8946 1 1 83 ALA CB C -8.963 7.404 5.985 1.00 . A A . 83 ALA CB 1 1 5 8947 1 1 83 ALA H H -7.564 9.611 4.695 1.00 . A A . 83 ALA H 1 1 5 8948 1 1 83 ALA HA H -8.870 7.111 3.891 1.00 . A A . 83 ALA HA 1 1 5 8949 1 1 83 ALA HB1 H -9.592 6.526 5.993 1.00 . A A . 83 ALA HB1 1 1 5 8950 1 1 83 ALA HB2 H -9.382 8.155 6.637 1.00 . A A . 83 ALA HB2 1 1 5 8951 1 1 83 ALA HB3 H -7.973 7.140 6.327 1.00 . A A . 83 ALA HB3 1 1 5 8952 1 1 83 ALA N N -7.628 8.688 4.384 1.00 . A A . 83 ALA N 1 1 5 8953 1 1 83 ALA O O -11.153 8.311 3.873 1.00 . A A . 83 ALA O 1 1 5 8954 1 1 84 HIS C C -12.412 10.544 4.673 1.00 . A A . 84 HIS C 1 1 5 8955 1 1 84 HIS CA C -11.048 11.102 4.241 1.00 . A A . 84 HIS CA 1 1 5 8956 1 1 84 HIS CB C -11.080 11.551 2.774 1.00 . A A . 84 HIS CB 1 1 5 8957 1 1 84 HIS CD2 C -11.458 9.559 1.166 1.00 . A A . 84 HIS CD2 1 1 5 8958 1 1 84 HIS CE1 C -9.387 9.288 0.510 1.00 . A A . 84 HIS CE1 1 1 5 8959 1 1 84 HIS CG C -10.704 10.485 1.798 1.00 . A A . 84 HIS CG 1 1 5 8960 1 1 84 HIS H H -9.102 10.466 4.786 1.00 . A A . 84 HIS H 1 1 5 8961 1 1 84 HIS HA H -10.834 11.964 4.856 1.00 . A A . 84 HIS HA 1 1 5 8962 1 1 84 HIS HB2 H -12.070 11.888 2.523 1.00 . A A . 84 HIS HB2 1 1 5 8963 1 1 84 HIS HB3 H -10.388 12.372 2.647 1.00 . A A . 84 HIS HB3 1 1 5 8964 1 1 84 HIS HD1 H -8.634 10.809 1.643 1.00 . A A . 84 HIS HD1 1 1 5 8965 1 1 84 HIS HD2 H -12.524 9.423 1.271 1.00 . A A . 84 HIS HD2 1 1 5 8966 1 1 84 HIS HE1 H -8.508 8.907 0.021 1.00 . A A . 84 HIS HE1 1 1 5 8967 1 1 84 HIS HE2 H -10.900 8.197 -0.328 1.00 . A A . 84 HIS HE2 1 1 5 8968 1 1 84 HIS N N -9.963 10.135 4.470 1.00 . A A . 84 HIS N 1 1 5 8969 1 1 84 HIS ND1 N -9.414 10.289 1.367 1.00 . A A . 84 HIS ND1 1 1 5 8970 1 1 84 HIS NE2 N -10.615 8.825 0.368 1.00 . A A . 84 HIS NE2 1 1 5 8971 1 1 84 HIS O O -12.481 9.605 5.468 1.00 . A A . 84 HIS O 1 1 5 8972 1 1 85 SER C C -15.321 9.518 3.702 1.00 . A A . 85 SER C 1 1 5 8973 1 1 85 SER CA C -14.848 10.719 4.526 1.00 . A A . 85 SER CA 1 1 5 8974 1 1 85 SER CB C -15.823 11.881 4.342 1.00 . A A . 85 SER CB 1 1 5 8975 1 1 85 SER H H -13.382 11.899 3.560 1.00 . A A . 85 SER H 1 1 5 8976 1 1 85 SER HA H -14.841 10.439 5.567 1.00 . A A . 85 SER HA 1 1 5 8977 1 1 85 SER HB2 H -15.474 12.736 4.902 1.00 . A A . 85 SER HB2 1 1 5 8978 1 1 85 SER HB3 H -15.880 12.140 3.293 1.00 . A A . 85 SER HB3 1 1 5 8979 1 1 85 SER HG H -17.421 12.191 5.432 1.00 . A A . 85 SER HG 1 1 5 8980 1 1 85 SER N N -13.495 11.142 4.170 1.00 . A A . 85 SER N 1 1 5 8981 1 1 85 SER O O -16.475 9.468 3.275 1.00 . A A . 85 SER O 1 1 5 8982 1 1 85 SER OG O -17.119 11.536 4.798 1.00 . A A . 85 SER OG 1 1 5 8983 1 1 86 ASP C C -14.341 6.093 3.478 1.00 . A A . 86 ASP C 1 1 5 8984 1 1 86 ASP CA C -14.796 7.349 2.744 1.00 . A A . 86 ASP CA 1 1 5 8985 1 1 86 ASP CB C -14.178 7.385 1.347 1.00 . A A . 86 ASP CB 1 1 5 8986 1 1 86 ASP CG C -14.871 8.374 0.429 1.00 . A A . 86 ASP CG 1 1 5 8987 1 1 86 ASP H H -13.540 8.626 3.871 1.00 . A A . 86 ASP H 1 1 5 8988 1 1 86 ASP HA H -15.872 7.326 2.650 1.00 . A A . 86 ASP HA 1 1 5 8989 1 1 86 ASP HB2 H -13.138 7.661 1.427 1.00 . A A . 86 ASP HB2 1 1 5 8990 1 1 86 ASP HB3 H -14.249 6.402 0.908 1.00 . A A . 86 ASP HB3 1 1 5 8991 1 1 86 ASP N N -14.441 8.546 3.498 1.00 . A A . 86 ASP N 1 1 5 8992 1 1 86 ASP O O -14.283 5.010 2.895 1.00 . A A . 86 ASP O 1 1 5 8993 1 1 86 ASP OD1 O -15.455 9.351 0.943 1.00 . A A . 86 ASP OD1 1 1 5 8994 1 1 86 ASP OD2 O -14.832 8.170 -0.803 1.00 . A A . 86 ASP OD2 1 1 5 8995 1 1 87 LEU C C -14.424 3.875 5.383 1.00 . A A . 87 LEU C 1 1 5 8996 1 1 87 LEU CA C -13.571 5.126 5.593 1.00 . A A . 87 LEU CA 1 1 5 8997 1 1 87 LEU CB C -13.579 5.531 7.071 1.00 . A A . 87 LEU CB 1 1 5 8998 1 1 87 LEU CD1 C -12.314 6.199 9.128 1.00 . A A . 87 LEU CD1 1 1 5 8999 1 1 87 LEU CD2 C -11.546 4.238 7.777 1.00 . A A . 87 LEU CD2 1 1 5 9000 1 1 87 LEU CG C -12.202 5.610 7.730 1.00 . A A . 87 LEU CG 1 1 5 9001 1 1 87 LEU H H -14.096 7.132 5.172 1.00 . A A . 87 LEU H 1 1 5 9002 1 1 87 LEU HA H -12.560 4.898 5.304 1.00 . A A . 87 LEU HA 1 1 5 9003 1 1 87 LEU HB2 H -14.048 6.500 7.152 1.00 . A A . 87 LEU HB2 1 1 5 9004 1 1 87 LEU HB3 H -14.175 4.815 7.621 1.00 . A A . 87 LEU HB3 1 1 5 9005 1 1 87 LEU HD11 H -12.963 5.578 9.729 1.00 . A A . 87 LEU HD11 1 1 5 9006 1 1 87 LEU HD12 H -12.728 7.194 9.066 1.00 . A A . 87 LEU HD12 1 1 5 9007 1 1 87 LEU HD13 H -11.336 6.242 9.581 1.00 . A A . 87 LEU HD13 1 1 5 9008 1 1 87 LEU HD21 H -10.853 4.144 6.953 1.00 . A A . 87 LEU HD21 1 1 5 9009 1 1 87 LEU HD22 H -12.305 3.474 7.699 1.00 . A A . 87 LEU HD22 1 1 5 9010 1 1 87 LEU HD23 H -11.012 4.126 8.708 1.00 . A A . 87 LEU HD23 1 1 5 9011 1 1 87 LEU HG H -11.571 6.265 7.145 1.00 . A A . 87 LEU HG 1 1 5 9012 1 1 87 LEU N N -14.024 6.243 4.766 1.00 . A A . 87 LEU N 1 1 5 9013 1 1 87 LEU O O -13.982 2.761 5.662 1.00 . A A . 87 LEU O 1 1 5 9014 1 1 88 ASP C C -15.835 1.815 3.887 1.00 . A A . 88 ASP C 1 1 5 9015 1 1 88 ASP CA C -16.547 2.936 4.645 1.00 . A A . 88 ASP CA 1 1 5 9016 1 1 88 ASP CB C -17.769 3.401 3.855 1.00 . A A . 88 ASP CB 1 1 5 9017 1 1 88 ASP CG C -18.627 4.374 4.639 1.00 . A A . 88 ASP CG 1 1 5 9018 1 1 88 ASP H H -15.946 4.965 4.689 1.00 . A A . 88 ASP H 1 1 5 9019 1 1 88 ASP HA H -16.870 2.557 5.602 1.00 . A A . 88 ASP HA 1 1 5 9020 1 1 88 ASP HB2 H -17.441 3.890 2.950 1.00 . A A . 88 ASP HB2 1 1 5 9021 1 1 88 ASP HB3 H -18.373 2.542 3.598 1.00 . A A . 88 ASP HB3 1 1 5 9022 1 1 88 ASP N N -15.645 4.058 4.890 1.00 . A A . 88 ASP N 1 1 5 9023 1 1 88 ASP O O -15.879 0.653 4.293 1.00 . A A . 88 ASP O 1 1 5 9024 1 1 88 ASP OD1 O -18.058 5.198 5.388 1.00 . A A . 88 ASP OD1 1 1 5 9025 1 1 88 ASP OD2 O -19.868 4.312 4.506 1.00 . A A . 88 ASP OD2 1 1 5 9026 1 1 89 ALA C C -13.206 0.703 2.719 1.00 . A A . 89 ALA C 1 1 5 9027 1 1 89 ALA CA C -14.450 1.194 1.988 1.00 . A A . 89 ALA CA 1 1 5 9028 1 1 89 ALA CB C -14.073 1.780 0.634 1.00 . A A . 89 ALA CB 1 1 5 9029 1 1 89 ALA H H -15.170 3.110 2.515 1.00 . A A . 89 ALA H 1 1 5 9030 1 1 89 ALA HA H -15.108 0.357 1.818 1.00 . A A . 89 ALA HA 1 1 5 9031 1 1 89 ALA HB1 H -13.277 1.194 0.197 1.00 . A A . 89 ALA HB1 1 1 5 9032 1 1 89 ALA HB2 H -13.740 2.800 0.764 1.00 . A A . 89 ALA HB2 1 1 5 9033 1 1 89 ALA HB3 H -14.932 1.763 -0.019 1.00 . A A . 89 ALA HB3 1 1 5 9034 1 1 89 ALA N N -15.174 2.171 2.789 1.00 . A A . 89 ALA N 1 1 5 9035 1 1 89 ALA O O -12.682 -0.370 2.421 1.00 . A A . 89 ALA O 1 1 5 9036 1 1 90 ALA C C -11.813 -0.121 5.278 1.00 . A A . 90 ALA C 1 1 5 9037 1 1 90 ALA CA C -11.560 1.133 4.458 1.00 . A A . 90 ALA CA 1 1 5 9038 1 1 90 ALA CB C -11.157 2.278 5.379 1.00 . A A . 90 ALA CB 1 1 5 9039 1 1 90 ALA H H -13.202 2.333 3.875 1.00 . A A . 90 ALA H 1 1 5 9040 1 1 90 ALA HA H -10.748 0.950 3.772 1.00 . A A . 90 ALA HA 1 1 5 9041 1 1 90 ALA HB1 H -11.089 3.192 4.811 1.00 . A A . 90 ALA HB1 1 1 5 9042 1 1 90 ALA HB2 H -10.200 2.059 5.829 1.00 . A A . 90 ALA HB2 1 1 5 9043 1 1 90 ALA HB3 H -11.898 2.390 6.155 1.00 . A A . 90 ALA HB3 1 1 5 9044 1 1 90 ALA N N -12.740 1.492 3.681 1.00 . A A . 90 ALA N 1 1 5 9045 1 1 90 ALA O O -10.903 -0.917 5.511 1.00 . A A . 90 ALA O 1 1 5 9046 1 1 91 VAL C C -13.304 -2.737 5.728 1.00 . A A . 91 VAL C 1 1 5 9047 1 1 91 VAL CA C -13.407 -1.449 6.532 1.00 . A A . 91 VAL CA 1 1 5 9048 1 1 91 VAL CB C -14.812 -1.339 7.149 1.00 . A A . 91 VAL CB 1 1 5 9049 1 1 91 VAL CG1 C -14.939 -2.330 8.294 1.00 . A A . 91 VAL CG1 1 1 5 9050 1 1 91 VAL CG2 C -15.086 0.078 7.635 1.00 . A A . 91 VAL CG2 1 1 5 9051 1 1 91 VAL H H -13.735 0.380 5.516 1.00 . A A . 91 VAL H 1 1 5 9052 1 1 91 VAL HA H -12.699 -1.500 7.340 1.00 . A A . 91 VAL HA 1 1 5 9053 1 1 91 VAL HB H -15.541 -1.592 6.394 1.00 . A A . 91 VAL HB 1 1 5 9054 1 1 91 VAL HG11 H -15.383 -3.245 7.931 1.00 . A A . 91 VAL HG11 1 1 5 9055 1 1 91 VAL HG12 H -15.564 -1.908 9.069 1.00 . A A . 91 VAL HG12 1 1 5 9056 1 1 91 VAL HG13 H -13.955 -2.539 8.697 1.00 . A A . 91 VAL HG13 1 1 5 9057 1 1 91 VAL HG21 H -16.085 0.133 8.041 1.00 . A A . 91 VAL HG21 1 1 5 9058 1 1 91 VAL HG22 H -14.996 0.769 6.810 1.00 . A A . 91 VAL HG22 1 1 5 9059 1 1 91 VAL HG23 H -14.371 0.339 8.403 1.00 . A A . 91 VAL HG23 1 1 5 9060 1 1 91 VAL N N -13.052 -0.290 5.727 1.00 . A A . 91 VAL N 1 1 5 9061 1 1 91 VAL O O -12.778 -3.737 6.216 1.00 . A A . 91 VAL O 1 1 5 9062 1 1 92 SER C C -12.247 -4.296 3.430 1.00 . A A . 92 SER C 1 1 5 9063 1 1 92 SER CA C -13.705 -3.894 3.636 1.00 . A A . 92 SER CA 1 1 5 9064 1 1 92 SER CB C -14.373 -3.640 2.284 1.00 . A A . 92 SER CB 1 1 5 9065 1 1 92 SER H H -14.179 -1.889 4.137 1.00 . A A . 92 SER H 1 1 5 9066 1 1 92 SER HA H -14.221 -4.698 4.139 1.00 . A A . 92 SER HA 1 1 5 9067 1 1 92 SER HB2 H -13.784 -2.934 1.718 1.00 . A A . 92 SER HB2 1 1 5 9068 1 1 92 SER HB3 H -14.439 -4.571 1.739 1.00 . A A . 92 SER HB3 1 1 5 9069 1 1 92 SER HG H -16.029 -2.852 1.594 1.00 . A A . 92 SER HG 1 1 5 9070 1 1 92 SER N N -13.783 -2.713 4.488 1.00 . A A . 92 SER N 1 1 5 9071 1 1 92 SER O O -11.948 -5.431 3.061 1.00 . A A . 92 SER O 1 1 5 9072 1 1 92 SER OG O -15.680 -3.115 2.449 1.00 . A A . 92 SER OG 1 1 5 9073 1 1 93 ALA C C -9.369 -4.419 4.689 1.00 . A A . 93 ALA C 1 1 5 9074 1 1 93 ALA CA C -9.920 -3.593 3.531 1.00 . A A . 93 ALA CA 1 1 5 9075 1 1 93 ALA CB C -9.188 -2.271 3.426 1.00 . A A . 93 ALA CB 1 1 5 9076 1 1 93 ALA H H -11.641 -2.469 3.964 1.00 . A A . 93 ALA H 1 1 5 9077 1 1 93 ALA HA H -9.768 -4.128 2.623 1.00 . A A . 93 ALA HA 1 1 5 9078 1 1 93 ALA HB1 H -9.082 -1.844 4.412 1.00 . A A . 93 ALA HB1 1 1 5 9079 1 1 93 ALA HB2 H -9.755 -1.600 2.798 1.00 . A A . 93 ALA HB2 1 1 5 9080 1 1 93 ALA HB3 H -8.214 -2.433 2.995 1.00 . A A . 93 ALA HB3 1 1 5 9081 1 1 93 ALA N N -11.343 -3.352 3.676 1.00 . A A . 93 ALA N 1 1 5 9082 1 1 93 ALA O O -8.728 -5.448 4.485 1.00 . A A . 93 ALA O 1 1 5 9083 1 1 94 TYR C C -9.632 -6.088 7.121 1.00 . A A . 94 TYR C 1 1 5 9084 1 1 94 TYR CA C -9.122 -4.657 7.090 1.00 . A A . 94 TYR CA 1 1 5 9085 1 1 94 TYR CB C -9.555 -3.943 8.375 1.00 . A A . 94 TYR CB 1 1 5 9086 1 1 94 TYR CD1 C -8.375 -1.754 7.989 1.00 . A A . 94 TYR CD1 1 1 5 9087 1 1 94 TYR CD2 C -10.707 -1.702 8.477 1.00 . A A . 94 TYR CD2 1 1 5 9088 1 1 94 TYR CE1 C -8.359 -0.377 7.897 1.00 . A A . 94 TYR CE1 1 1 5 9089 1 1 94 TYR CE2 C -10.702 -0.322 8.385 1.00 . A A . 94 TYR CE2 1 1 5 9090 1 1 94 TYR CG C -9.545 -2.438 8.279 1.00 . A A . 94 TYR CG 1 1 5 9091 1 1 94 TYR CZ C -9.523 0.337 8.095 1.00 . A A . 94 TYR CZ 1 1 5 9092 1 1 94 TYR H H -10.113 -3.127 5.996 1.00 . A A . 94 TYR H 1 1 5 9093 1 1 94 TYR HA H -8.046 -4.676 7.043 1.00 . A A . 94 TYR HA 1 1 5 9094 1 1 94 TYR HB2 H -10.557 -4.251 8.627 1.00 . A A . 94 TYR HB2 1 1 5 9095 1 1 94 TYR HB3 H -8.886 -4.228 9.176 1.00 . A A . 94 TYR HB3 1 1 5 9096 1 1 94 TYR HD1 H -7.464 -2.312 7.836 1.00 . A A . 94 TYR HD1 1 1 5 9097 1 1 94 TYR HD2 H -11.631 -2.224 8.705 1.00 . A A . 94 TYR HD2 1 1 5 9098 1 1 94 TYR HE1 H -7.437 0.133 7.670 1.00 . A A . 94 TYR HE1 1 1 5 9099 1 1 94 TYR HE2 H -11.615 0.233 8.542 1.00 . A A . 94 TYR HE2 1 1 5 9100 1 1 94 TYR HH H -10.360 2.067 8.265 1.00 . A A . 94 TYR HH 1 1 5 9101 1 1 94 TYR N N -9.608 -3.957 5.901 1.00 . A A . 94 TYR N 1 1 5 9102 1 1 94 TYR O O -8.956 -6.995 7.609 1.00 . A A . 94 TYR O 1 1 5 9103 1 1 94 TYR OH O -9.507 1.713 8.002 1.00 . A A . 94 TYR OH 1 1 5 9104 1 1 95 GLN C C -10.848 -8.459 5.473 1.00 . A A . 95 GLN C 1 1 5 9105 1 1 95 GLN CA C -11.448 -7.597 6.578 1.00 . A A . 95 GLN CA 1 1 5 9106 1 1 95 GLN CB C -12.963 -7.473 6.403 1.00 . A A . 95 GLN CB 1 1 5 9107 1 1 95 GLN CD C -13.488 -7.979 3.984 1.00 . A A . 95 GLN CD 1 1 5 9108 1 1 95 GLN CG C -13.379 -6.913 5.057 1.00 . A A . 95 GLN CG 1 1 5 9109 1 1 95 GLN H H -11.316 -5.507 6.239 1.00 . A A . 95 GLN H 1 1 5 9110 1 1 95 GLN HA H -11.247 -8.067 7.530 1.00 . A A . 95 GLN HA 1 1 5 9111 1 1 95 GLN HB2 H -13.410 -8.450 6.519 1.00 . A A . 95 GLN HB2 1 1 5 9112 1 1 95 GLN HB3 H -13.344 -6.818 7.173 1.00 . A A . 95 GLN HB3 1 1 5 9113 1 1 95 GLN HE21 H -13.848 -6.592 2.600 1.00 . A A . 95 GLN HE21 1 1 5 9114 1 1 95 GLN HE22 H -13.819 -8.227 2.037 1.00 . A A . 95 GLN HE22 1 1 5 9115 1 1 95 GLN HG2 H -14.341 -6.429 5.160 1.00 . A A . 95 GLN HG2 1 1 5 9116 1 1 95 GLN HG3 H -12.648 -6.189 4.752 1.00 . A A . 95 GLN HG3 1 1 5 9117 1 1 95 GLN N N -10.833 -6.279 6.604 1.00 . A A . 95 GLN N 1 1 5 9118 1 1 95 GLN NE2 N -13.744 -7.557 2.749 1.00 . A A . 95 GLN NE2 1 1 5 9119 1 1 95 GLN O O -10.756 -9.680 5.614 1.00 . A A . 95 GLN O 1 1 5 9120 1 1 95 GLN OE1 O -13.340 -9.168 4.260 1.00 . A A . 95 GLN OE1 1 1 5 9121 1 1 96 GLN C C -8.343 -8.826 3.538 1.00 . A A . 96 GLN C 1 1 5 9122 1 1 96 GLN CA C -9.825 -8.563 3.279 1.00 . A A . 96 GLN CA 1 1 5 9123 1 1 96 GLN CB C -10.013 -7.830 1.946 1.00 . A A . 96 GLN CB 1 1 5 9124 1 1 96 GLN CD C -7.928 -6.500 1.420 1.00 . A A . 96 GLN CD 1 1 5 9125 1 1 96 GLN CG C -9.369 -6.455 1.893 1.00 . A A . 96 GLN CG 1 1 5 9126 1 1 96 GLN H H -10.510 -6.859 4.320 1.00 . A A . 96 GLN H 1 1 5 9127 1 1 96 GLN HA H -10.332 -9.510 3.223 1.00 . A A . 96 GLN HA 1 1 5 9128 1 1 96 GLN HB2 H -9.582 -8.429 1.158 1.00 . A A . 96 GLN HB2 1 1 5 9129 1 1 96 GLN HB3 H -11.070 -7.714 1.758 1.00 . A A . 96 GLN HB3 1 1 5 9130 1 1 96 GLN HE21 H -7.771 -4.530 1.639 1.00 . A A . 96 GLN HE21 1 1 5 9131 1 1 96 GLN HE22 H -6.350 -5.337 1.077 1.00 . A A . 96 GLN HE22 1 1 5 9132 1 1 96 GLN HG2 H -9.935 -5.834 1.215 1.00 . A A . 96 GLN HG2 1 1 5 9133 1 1 96 GLN HG3 H -9.398 -6.028 2.876 1.00 . A A . 96 GLN HG3 1 1 5 9134 1 1 96 GLN N N -10.425 -7.827 4.381 1.00 . A A . 96 GLN N 1 1 5 9135 1 1 96 GLN NE2 N -7.285 -5.338 1.373 1.00 . A A . 96 GLN NE2 1 1 5 9136 1 1 96 GLN O O -7.754 -9.716 2.926 1.00 . A A . 96 GLN O 1 1 5 9137 1 1 96 GLN OE1 O -7.400 -7.564 1.099 1.00 . A A . 96 GLN OE1 1 1 5 9138 1 1 97 GLY C C -5.518 -6.996 4.835 1.00 . A A . 97 GLY C 1 1 5 9139 1 1 97 GLY CA C -6.342 -8.274 4.779 1.00 . A A . 97 GLY CA 1 1 5 9140 1 1 97 GLY H H -8.261 -7.383 4.931 1.00 . A A . 97 GLY H 1 1 5 9141 1 1 97 GLY HA2 H -6.278 -8.762 5.741 1.00 . A A . 97 GLY HA2 1 1 5 9142 1 1 97 GLY HA3 H -5.911 -8.928 4.035 1.00 . A A . 97 GLY HA3 1 1 5 9143 1 1 97 GLY N N -7.745 -8.068 4.460 1.00 . A A . 97 GLY N 1 1 5 9144 1 1 97 GLY O O -4.303 -7.057 5.012 1.00 . A A . 97 GLY O 1 1 5 9145 1 1 98 ALA C C -4.678 -4.406 6.050 1.00 . A A . 98 ALA C 1 1 5 9146 1 1 98 ALA CA C -5.430 -4.570 4.731 1.00 . A A . 98 ALA CA 1 1 5 9147 1 1 98 ALA CB C -6.371 -3.397 4.513 1.00 . A A . 98 ALA CB 1 1 5 9148 1 1 98 ALA H H -7.128 -5.832 4.552 1.00 . A A . 98 ALA H 1 1 5 9149 1 1 98 ALA HA H -4.716 -4.577 3.922 1.00 . A A . 98 ALA HA 1 1 5 9150 1 1 98 ALA HB1 H -6.595 -2.932 5.461 1.00 . A A . 98 ALA HB1 1 1 5 9151 1 1 98 ALA HB2 H -7.281 -3.748 4.058 1.00 . A A . 98 ALA HB2 1 1 5 9152 1 1 98 ALA HB3 H -5.901 -2.675 3.861 1.00 . A A . 98 ALA HB3 1 1 5 9153 1 1 98 ALA N N -6.157 -5.837 4.689 1.00 . A A . 98 ALA N 1 1 5 9154 1 1 98 ALA O O -5.014 -5.044 7.048 1.00 . A A . 98 ALA O 1 1 5 9155 1 1 99 PHE C C -3.488 -2.260 8.138 1.00 . A A . 99 PHE C 1 1 5 9156 1 1 99 PHE CA C -2.855 -3.319 7.241 1.00 . A A . 99 PHE CA 1 1 5 9157 1 1 99 PHE CB C -1.436 -2.890 6.860 1.00 . A A . 99 PHE CB 1 1 5 9158 1 1 99 PHE CD1 C -0.430 -3.993 8.877 1.00 . A A . 99 PHE CD1 1 1 5 9159 1 1 99 PHE CD2 C 0.387 -1.845 8.237 1.00 . A A . 99 PHE CD2 1 1 5 9160 1 1 99 PHE CE1 C 0.454 -4.016 9.941 1.00 . A A . 99 PHE CE1 1 1 5 9161 1 1 99 PHE CE2 C 1.273 -1.861 9.298 1.00 . A A . 99 PHE CE2 1 1 5 9162 1 1 99 PHE CG C -0.473 -2.910 8.015 1.00 . A A . 99 PHE CG 1 1 5 9163 1 1 99 PHE CZ C 1.307 -2.949 10.152 1.00 . A A . 99 PHE CZ 1 1 5 9164 1 1 99 PHE H H -3.430 -3.081 5.224 1.00 . A A . 99 PHE H 1 1 5 9165 1 1 99 PHE HA H -2.806 -4.246 7.781 1.00 . A A . 99 PHE HA 1 1 5 9166 1 1 99 PHE HB2 H -1.057 -3.559 6.102 1.00 . A A . 99 PHE HB2 1 1 5 9167 1 1 99 PHE HB3 H -1.463 -1.886 6.466 1.00 . A A . 99 PHE HB3 1 1 5 9168 1 1 99 PHE HD1 H -1.095 -4.829 8.711 1.00 . A A . 99 PHE HD1 1 1 5 9169 1 1 99 PHE HD2 H 0.362 -0.995 7.571 1.00 . A A . 99 PHE HD2 1 1 5 9170 1 1 99 PHE HE1 H 0.476 -4.868 10.604 1.00 . A A . 99 PHE HE1 1 1 5 9171 1 1 99 PHE HE2 H 1.940 -1.027 9.458 1.00 . A A . 99 PHE HE2 1 1 5 9172 1 1 99 PHE HZ H 1.998 -2.965 10.982 1.00 . A A . 99 PHE HZ 1 1 5 9173 1 1 99 PHE N N -3.655 -3.554 6.047 1.00 . A A . 99 PHE N 1 1 5 9174 1 1 99 PHE O O -3.709 -2.497 9.324 1.00 . A A . 99 PHE O 1 1 5 9175 1 1 100 ASP C C -4.545 1.254 7.466 1.00 . A A . 100 ASP C 1 1 5 9176 1 1 100 ASP CA C -4.382 0.002 8.328 1.00 . A A . 100 ASP CA 1 1 5 9177 1 1 100 ASP CB C -3.535 0.326 9.562 1.00 . A A . 100 ASP CB 1 1 5 9178 1 1 100 ASP CG C -4.384 0.661 10.772 1.00 . A A . 100 ASP CG 1 1 5 9179 1 1 100 ASP H H -3.577 -0.959 6.617 1.00 . A A . 100 ASP H 1 1 5 9180 1 1 100 ASP HA H -5.361 -0.322 8.649 1.00 . A A . 100 ASP HA 1 1 5 9181 1 1 100 ASP HB2 H -2.915 -0.524 9.804 1.00 . A A . 100 ASP HB2 1 1 5 9182 1 1 100 ASP HB3 H -2.903 1.175 9.343 1.00 . A A . 100 ASP HB3 1 1 5 9183 1 1 100 ASP N N -3.777 -1.091 7.568 1.00 . A A . 100 ASP N 1 1 5 9184 1 1 100 ASP O O -4.475 1.188 6.239 1.00 . A A . 100 ASP O 1 1 5 9185 1 1 100 ASP OD1 O -4.826 1.825 10.881 1.00 . A A . 100 ASP OD1 1 1 5 9186 1 1 100 ASP OD2 O -4.609 -0.237 11.609 1.00 . A A . 100 ASP OD2 1 1 5 9187 1 1 101 TYR C C -4.207 4.776 8.163 1.00 . A A . 101 TYR C 1 1 5 9188 1 1 101 TYR CA C -4.941 3.663 7.429 1.00 . A A . 101 TYR CA 1 1 5 9189 1 1 101 TYR CB C -6.430 4.014 7.335 1.00 . A A . 101 TYR CB 1 1 5 9190 1 1 101 TYR CD1 C -7.545 2.299 5.859 1.00 . A A . 101 TYR CD1 1 1 5 9191 1 1 101 TYR CD2 C -7.230 4.499 5.006 1.00 . A A . 101 TYR CD2 1 1 5 9192 1 1 101 TYR CE1 C -8.146 1.923 4.675 1.00 . A A . 101 TYR CE1 1 1 5 9193 1 1 101 TYR CE2 C -7.826 4.129 3.821 1.00 . A A . 101 TYR CE2 1 1 5 9194 1 1 101 TYR CG C -7.078 3.594 6.041 1.00 . A A . 101 TYR CG 1 1 5 9195 1 1 101 TYR CZ C -8.284 2.842 3.658 1.00 . A A . 101 TYR CZ 1 1 5 9196 1 1 101 TYR H H -4.808 2.376 9.100 1.00 . A A . 101 TYR H 1 1 5 9197 1 1 101 TYR HA H -4.534 3.565 6.435 1.00 . A A . 101 TYR HA 1 1 5 9198 1 1 101 TYR HB2 H -6.959 3.530 8.140 1.00 . A A . 101 TYR HB2 1 1 5 9199 1 1 101 TYR HB3 H -6.547 5.086 7.426 1.00 . A A . 101 TYR HB3 1 1 5 9200 1 1 101 TYR HD1 H -7.434 1.583 6.658 1.00 . A A . 101 TYR HD1 1 1 5 9201 1 1 101 TYR HD2 H -6.870 5.510 5.133 1.00 . A A . 101 TYR HD2 1 1 5 9202 1 1 101 TYR HE1 H -8.504 0.911 4.547 1.00 . A A . 101 TYR HE1 1 1 5 9203 1 1 101 TYR HE2 H -7.927 4.845 3.028 1.00 . A A . 101 TYR HE2 1 1 5 9204 1 1 101 TYR HH H -9.341 1.639 2.590 1.00 . A A . 101 TYR HH 1 1 5 9205 1 1 101 TYR N N -4.764 2.392 8.122 1.00 . A A . 101 TYR N 1 1 5 9206 1 1 101 TYR O O -4.017 4.708 9.377 1.00 . A A . 101 TYR O 1 1 5 9207 1 1 101 TYR OH O -8.884 2.475 2.475 1.00 . A A . 101 TYR OH 1 1 5 9208 1 1 102 LEU C C -4.019 8.138 8.148 1.00 . A A . 102 LEU C 1 1 5 9209 1 1 102 LEU CA C -3.099 6.928 8.019 1.00 . A A . 102 LEU CA 1 1 5 9210 1 1 102 LEU CB C -1.879 7.288 7.177 1.00 . A A . 102 LEU CB 1 1 5 9211 1 1 102 LEU CD1 C -0.501 5.417 8.097 1.00 . A A . 102 LEU CD1 1 1 5 9212 1 1 102 LEU CD2 C 0.595 7.272 6.864 1.00 . A A . 102 LEU CD2 1 1 5 9213 1 1 102 LEU CG C -0.540 6.903 7.795 1.00 . A A . 102 LEU CG 1 1 5 9214 1 1 102 LEU H H -3.981 5.807 6.463 1.00 . A A . 102 LEU H 1 1 5 9215 1 1 102 LEU HA H -2.768 6.628 9.001 1.00 . A A . 102 LEU HA 1 1 5 9216 1 1 102 LEU HB2 H -1.967 6.792 6.223 1.00 . A A . 102 LEU HB2 1 1 5 9217 1 1 102 LEU HB3 H -1.878 8.354 7.011 1.00 . A A . 102 LEU HB3 1 1 5 9218 1 1 102 LEU HD11 H -0.099 4.894 7.243 1.00 . A A . 102 LEU HD11 1 1 5 9219 1 1 102 LEU HD12 H -1.500 5.062 8.300 1.00 . A A . 102 LEU HD12 1 1 5 9220 1 1 102 LEU HD13 H 0.128 5.242 8.956 1.00 . A A . 102 LEU HD13 1 1 5 9221 1 1 102 LEU HD21 H 0.836 6.425 6.241 1.00 . A A . 102 LEU HD21 1 1 5 9222 1 1 102 LEU HD22 H 1.460 7.549 7.448 1.00 . A A . 102 LEU HD22 1 1 5 9223 1 1 102 LEU HD23 H 0.293 8.103 6.242 1.00 . A A . 102 LEU HD23 1 1 5 9224 1 1 102 LEU HG H -0.406 7.439 8.722 1.00 . A A . 102 LEU HG 1 1 5 9225 1 1 102 LEU N N -3.801 5.803 7.426 1.00 . A A . 102 LEU N 1 1 5 9226 1 1 102 LEU O O -4.572 8.616 7.156 1.00 . A A . 102 LEU O 1 1 5 9227 1 1 103 PRO C C -4.510 11.087 8.973 1.00 . A A . 103 PRO C 1 1 5 9228 1 1 103 PRO CA C -5.058 9.815 9.614 1.00 . A A . 103 PRO CA 1 1 5 9229 1 1 103 PRO CB C -5.086 9.945 11.142 1.00 . A A . 103 PRO CB 1 1 5 9230 1 1 103 PRO CD C -3.579 8.150 10.614 1.00 . A A . 103 PRO CD 1 1 5 9231 1 1 103 PRO CG C -3.875 9.219 11.627 1.00 . A A . 103 PRO CG 1 1 5 9232 1 1 103 PRO HA H -6.061 9.639 9.250 1.00 . A A . 103 PRO HA 1 1 5 9233 1 1 103 PRO HB2 H -5.053 10.990 11.414 1.00 . A A . 103 PRO HB2 1 1 5 9234 1 1 103 PRO HB3 H -5.991 9.498 11.524 1.00 . A A . 103 PRO HB3 1 1 5 9235 1 1 103 PRO HD2 H -2.513 8.035 10.488 1.00 . A A . 103 PRO HD2 1 1 5 9236 1 1 103 PRO HD3 H -4.027 7.214 10.911 1.00 . A A . 103 PRO HD3 1 1 5 9237 1 1 103 PRO HG2 H -3.043 9.902 11.703 1.00 . A A . 103 PRO HG2 1 1 5 9238 1 1 103 PRO HG3 H -4.079 8.773 12.589 1.00 . A A . 103 PRO HG3 1 1 5 9239 1 1 103 PRO N N -4.198 8.655 9.375 1.00 . A A . 103 PRO N 1 1 5 9240 1 1 103 PRO O O -5.022 11.548 7.953 1.00 . A A . 103 PRO O 1 1 5 9241 1 1 104 LYS C C -1.421 12.635 8.588 1.00 . A A . 104 LYS C 1 1 5 9242 1 1 104 LYS CA C -2.857 12.874 9.063 1.00 . A A . 104 LYS CA 1 1 5 9243 1 1 104 LYS CB C -2.891 13.976 10.125 1.00 . A A . 104 LYS CB 1 1 5 9244 1 1 104 LYS CD C -4.519 15.581 11.179 1.00 . A A . 104 LYS CD 1 1 5 9245 1 1 104 LYS CE C -3.602 16.653 11.742 1.00 . A A . 104 LYS CE 1 1 5 9246 1 1 104 LYS CG C -3.974 15.015 9.878 1.00 . A A . 104 LYS CG 1 1 5 9247 1 1 104 LYS H H -3.110 11.243 10.385 1.00 . A A . 104 LYS H 1 1 5 9248 1 1 104 LYS HA H -3.446 13.197 8.217 1.00 . A A . 104 LYS HA 1 1 5 9249 1 1 104 LYS HB2 H -3.065 13.528 11.092 1.00 . A A . 104 LYS HB2 1 1 5 9250 1 1 104 LYS HB3 H -1.936 14.481 10.138 1.00 . A A . 104 LYS HB3 1 1 5 9251 1 1 104 LYS HD2 H -5.490 16.014 10.992 1.00 . A A . 104 LYS HD2 1 1 5 9252 1 1 104 LYS HD3 H -4.610 14.782 11.899 1.00 . A A . 104 LYS HD3 1 1 5 9253 1 1 104 LYS HE2 H -3.111 17.155 10.921 1.00 . A A . 104 LYS HE2 1 1 5 9254 1 1 104 LYS HE3 H -4.197 17.366 12.294 1.00 . A A . 104 LYS HE3 1 1 5 9255 1 1 104 LYS HG2 H -3.558 15.821 9.293 1.00 . A A . 104 LYS HG2 1 1 5 9256 1 1 104 LYS HG3 H -4.783 14.552 9.331 1.00 . A A . 104 LYS HG3 1 1 5 9257 1 1 104 LYS HZ1 H -2.504 15.052 12.513 1.00 . A A . 104 LYS HZ1 1 1 5 9258 1 1 104 LYS HZ2 H -2.813 16.276 13.640 1.00 . A A . 104 LYS HZ2 1 1 5 9259 1 1 104 LYS HZ3 H -1.640 16.506 12.443 1.00 . A A . 104 LYS HZ3 1 1 5 9260 1 1 104 LYS N N -3.469 11.652 9.576 1.00 . A A . 104 LYS N 1 1 5 9261 1 1 104 LYS NZ N -2.567 16.082 12.647 1.00 . A A . 104 LYS NZ 1 1 5 9262 1 1 104 LYS O O -1.113 12.849 7.415 1.00 . A A . 104 LYS O 1 1 5 9263 1 1 105 PRO C C 1.031 10.950 7.977 1.00 . A A . 105 PRO C 1 1 5 9264 1 1 105 PRO CA C 0.890 11.950 9.122 1.00 . A A . 105 PRO CA 1 1 5 9265 1 1 105 PRO CB C 1.512 11.385 10.406 1.00 . A A . 105 PRO CB 1 1 5 9266 1 1 105 PRO CD C -0.761 11.920 10.907 1.00 . A A . 105 PRO CD 1 1 5 9267 1 1 105 PRO CG C 0.357 10.981 11.260 1.00 . A A . 105 PRO CG 1 1 5 9268 1 1 105 PRO HA H 1.393 12.868 8.852 1.00 . A A . 105 PRO HA 1 1 5 9269 1 1 105 PRO HB2 H 2.138 10.538 10.164 1.00 . A A . 105 PRO HB2 1 1 5 9270 1 1 105 PRO HB3 H 2.106 12.150 10.885 1.00 . A A . 105 PRO HB3 1 1 5 9271 1 1 105 PRO HD2 H -1.712 11.439 11.052 1.00 . A A . 105 PRO HD2 1 1 5 9272 1 1 105 PRO HD3 H -0.697 12.823 11.496 1.00 . A A . 105 PRO HD3 1 1 5 9273 1 1 105 PRO HG2 H 0.078 9.962 11.039 1.00 . A A . 105 PRO HG2 1 1 5 9274 1 1 105 PRO HG3 H 0.620 11.083 12.302 1.00 . A A . 105 PRO HG3 1 1 5 9275 1 1 105 PRO N N -0.512 12.200 9.483 1.00 . A A . 105 PRO N 1 1 5 9276 1 1 105 PRO O O 0.097 10.214 7.661 1.00 . A A . 105 PRO O 1 1 5 9277 1 1 106 PHE C C 3.979 10.036 5.912 1.00 . A A . 106 PHE C 1 1 5 9278 1 1 106 PHE CA C 2.490 10.018 6.261 1.00 . A A . 106 PHE CA 1 1 5 9279 1 1 106 PHE CB C 1.633 10.367 5.034 1.00 . A A . 106 PHE CB 1 1 5 9280 1 1 106 PHE CD1 C 1.863 8.184 3.801 1.00 . A A . 106 PHE CD1 1 1 5 9281 1 1 106 PHE CD2 C 2.411 10.197 2.648 1.00 . A A . 106 PHE CD2 1 1 5 9282 1 1 106 PHE CE1 C 2.181 7.449 2.676 1.00 . A A . 106 PHE CE1 1 1 5 9283 1 1 106 PHE CE2 C 2.728 9.467 1.517 1.00 . A A . 106 PHE CE2 1 1 5 9284 1 1 106 PHE CG C 1.975 9.566 3.803 1.00 . A A . 106 PHE CG 1 1 5 9285 1 1 106 PHE CZ C 2.614 8.091 1.532 1.00 . A A . 106 PHE CZ 1 1 5 9286 1 1 106 PHE H H 2.919 11.534 7.671 1.00 . A A . 106 PHE H 1 1 5 9287 1 1 106 PHE HA H 2.233 9.020 6.590 1.00 . A A . 106 PHE HA 1 1 5 9288 1 1 106 PHE HB2 H 0.595 10.185 5.269 1.00 . A A . 106 PHE HB2 1 1 5 9289 1 1 106 PHE HB3 H 1.766 11.413 4.798 1.00 . A A . 106 PHE HB3 1 1 5 9290 1 1 106 PHE HD1 H 1.523 7.682 4.694 1.00 . A A . 106 PHE HD1 1 1 5 9291 1 1 106 PHE HD2 H 2.502 11.273 2.634 1.00 . A A . 106 PHE HD2 1 1 5 9292 1 1 106 PHE HE1 H 2.089 6.373 2.690 1.00 . A A . 106 PHE HE1 1 1 5 9293 1 1 106 PHE HE2 H 3.070 9.972 0.625 1.00 . A A . 106 PHE HE2 1 1 5 9294 1 1 106 PHE HZ H 2.865 7.518 0.651 1.00 . A A . 106 PHE HZ 1 1 5 9295 1 1 106 PHE N N 2.212 10.928 7.364 1.00 . A A . 106 PHE N 1 1 5 9296 1 1 106 PHE O O 4.776 9.389 6.586 1.00 . A A . 106 PHE O 1 1 5 9297 1 1 107 ASP C C 6.432 9.476 4.506 1.00 . A A . 107 ASP C 1 1 5 9298 1 1 107 ASP CA C 5.756 10.850 4.437 1.00 . A A . 107 ASP CA 1 1 5 9299 1 1 107 ASP CB C 6.519 11.881 5.284 1.00 . A A . 107 ASP CB 1 1 5 9300 1 1 107 ASP CG C 7.010 11.324 6.609 1.00 . A A . 107 ASP CG 1 1 5 9301 1 1 107 ASP H H 3.683 11.271 4.360 1.00 . A A . 107 ASP H 1 1 5 9302 1 1 107 ASP HA H 5.761 11.179 3.407 1.00 . A A . 107 ASP HA 1 1 5 9303 1 1 107 ASP HB2 H 7.372 12.232 4.725 1.00 . A A . 107 ASP HB2 1 1 5 9304 1 1 107 ASP HB3 H 5.864 12.718 5.488 1.00 . A A . 107 ASP HB3 1 1 5 9305 1 1 107 ASP N N 4.357 10.771 4.862 1.00 . A A . 107 ASP N 1 1 5 9306 1 1 107 ASP O O 5.787 8.471 4.796 1.00 . A A . 107 ASP O 1 1 5 9307 1 1 107 ASP OD1 O 6.185 11.167 7.532 1.00 . A A . 107 ASP OD1 1 1 5 9308 1 1 107 ASP OD2 O 8.224 11.054 6.723 1.00 . A A . 107 ASP OD2 1 1 5 9309 1 1 108 ILE C C 8.560 7.628 5.696 1.00 . A A . 108 ILE C 1 1 5 9310 1 1 108 ILE CA C 8.450 8.164 4.274 1.00 . A A . 108 ILE CA 1 1 5 9311 1 1 108 ILE CB C 9.840 8.283 3.617 1.00 . A A . 108 ILE CB 1 1 5 9312 1 1 108 ILE CD1 C 8.861 7.883 1.309 1.00 . A A . 108 ILE CD1 1 1 5 9313 1 1 108 ILE CG1 C 9.874 7.446 2.344 1.00 . A A . 108 ILE CG1 1 1 5 9314 1 1 108 ILE CG2 C 10.948 7.847 4.563 1.00 . A A . 108 ILE CG2 1 1 5 9315 1 1 108 ILE H H 8.201 10.253 3.997 1.00 . A A . 108 ILE H 1 1 5 9316 1 1 108 ILE HA H 7.882 7.458 3.709 1.00 . A A . 108 ILE HA 1 1 5 9317 1 1 108 ILE HB H 10.003 9.314 3.361 1.00 . A A . 108 ILE HB 1 1 5 9318 1 1 108 ILE HD11 H 7.892 7.476 1.560 1.00 . A A . 108 ILE HD11 1 1 5 9319 1 1 108 ILE HD12 H 9.163 7.525 0.336 1.00 . A A . 108 ILE HD12 1 1 5 9320 1 1 108 ILE HD13 H 8.805 8.962 1.294 1.00 . A A . 108 ILE HD13 1 1 5 9321 1 1 108 ILE HG12 H 10.856 7.513 1.903 1.00 . A A . 108 ILE HG12 1 1 5 9322 1 1 108 ILE HG13 H 9.666 6.418 2.596 1.00 . A A . 108 ILE HG13 1 1 5 9323 1 1 108 ILE HG21 H 11.048 8.568 5.359 1.00 . A A . 108 ILE HG21 1 1 5 9324 1 1 108 ILE HG22 H 11.877 7.776 4.019 1.00 . A A . 108 ILE HG22 1 1 5 9325 1 1 108 ILE HG23 H 10.700 6.882 4.979 1.00 . A A . 108 ILE HG23 1 1 5 9326 1 1 108 ILE N N 7.725 9.428 4.231 1.00 . A A . 108 ILE N 1 1 5 9327 1 1 108 ILE O O 8.443 6.427 5.931 1.00 . A A . 108 ILE O 1 1 5 9328 1 1 109 ASP C C 7.777 7.296 8.519 1.00 . A A . 109 ASP C 1 1 5 9329 1 1 109 ASP CA C 8.953 8.147 8.037 1.00 . A A . 109 ASP CA 1 1 5 9330 1 1 109 ASP CB C 9.092 9.390 8.919 1.00 . A A . 109 ASP CB 1 1 5 9331 1 1 109 ASP CG C 10.416 10.099 8.718 1.00 . A A . 109 ASP CG 1 1 5 9332 1 1 109 ASP H H 8.901 9.460 6.371 1.00 . A A . 109 ASP H 1 1 5 9333 1 1 109 ASP HA H 9.858 7.561 8.122 1.00 . A A . 109 ASP HA 1 1 5 9334 1 1 109 ASP HB2 H 8.296 10.082 8.687 1.00 . A A . 109 ASP HB2 1 1 5 9335 1 1 109 ASP HB3 H 9.016 9.099 9.957 1.00 . A A . 109 ASP HB3 1 1 5 9336 1 1 109 ASP N N 8.803 8.525 6.634 1.00 . A A . 109 ASP N 1 1 5 9337 1 1 109 ASP O O 7.971 6.169 8.964 1.00 . A A . 109 ASP O 1 1 5 9338 1 1 109 ASP OD1 O 11.468 9.440 8.855 1.00 . A A . 109 ASP OD1 1 1 5 9339 1 1 109 ASP OD2 O 10.402 11.313 8.426 1.00 . A A . 109 ASP OD2 1 1 5 9340 1 1 110 GLU C C 4.990 6.024 7.872 1.00 . A A . 110 GLU C 1 1 5 9341 1 1 110 GLU CA C 5.377 7.109 8.869 1.00 . A A . 110 GLU CA 1 1 5 9342 1 1 110 GLU CB C 4.198 8.064 9.086 1.00 . A A . 110 GLU CB 1 1 5 9343 1 1 110 GLU CD C 3.459 8.476 11.466 1.00 . A A . 110 GLU CD 1 1 5 9344 1 1 110 GLU CG C 4.337 8.940 10.318 1.00 . A A . 110 GLU CG 1 1 5 9345 1 1 110 GLU H H 6.467 8.735 8.078 1.00 . A A . 110 GLU H 1 1 5 9346 1 1 110 GLU HA H 5.618 6.641 9.803 1.00 . A A . 110 GLU HA 1 1 5 9347 1 1 110 GLU HB2 H 4.104 8.707 8.228 1.00 . A A . 110 GLU HB2 1 1 5 9348 1 1 110 GLU HB3 H 3.295 7.482 9.186 1.00 . A A . 110 GLU HB3 1 1 5 9349 1 1 110 GLU HG2 H 5.367 8.922 10.643 1.00 . A A . 110 GLU HG2 1 1 5 9350 1 1 110 GLU HG3 H 4.060 9.951 10.056 1.00 . A A . 110 GLU HG3 1 1 5 9351 1 1 110 GLU N N 6.565 7.835 8.432 1.00 . A A . 110 GLU N 1 1 5 9352 1 1 110 GLU O O 4.454 4.985 8.253 1.00 . A A . 110 GLU O 1 1 5 9353 1 1 110 GLU OE1 O 3.006 7.313 11.435 1.00 . A A . 110 GLU OE1 1 1 5 9354 1 1 110 GLU OE2 O 3.223 9.279 12.394 1.00 . A A . 110 GLU OE2 1 1 5 9355 1 1 111 ALA C C 5.848 4.082 5.668 1.00 . A A . 111 ALA C 1 1 5 9356 1 1 111 ALA CA C 4.947 5.303 5.557 1.00 . A A . 111 ALA CA 1 1 5 9357 1 1 111 ALA CB C 5.060 5.938 4.180 1.00 . A A . 111 ALA CB 1 1 5 9358 1 1 111 ALA H H 5.699 7.111 6.355 1.00 . A A . 111 ALA H 1 1 5 9359 1 1 111 ALA HA H 3.924 4.993 5.702 1.00 . A A . 111 ALA HA 1 1 5 9360 1 1 111 ALA HB1 H 4.447 6.826 4.144 1.00 . A A . 111 ALA HB1 1 1 5 9361 1 1 111 ALA HB2 H 4.723 5.238 3.431 1.00 . A A . 111 ALA HB2 1 1 5 9362 1 1 111 ALA HB3 H 6.090 6.203 3.987 1.00 . A A . 111 ALA HB3 1 1 5 9363 1 1 111 ALA N N 5.268 6.269 6.598 1.00 . A A . 111 ALA N 1 1 5 9364 1 1 111 ALA O O 5.373 2.972 5.904 1.00 . A A . 111 ALA O 1 1 5 9365 1 1 112 VAL C C 7.978 2.519 6.983 1.00 . A A . 112 VAL C 1 1 5 9366 1 1 112 VAL CA C 8.109 3.198 5.630 1.00 . A A . 112 VAL CA 1 1 5 9367 1 1 112 VAL CB C 9.558 3.680 5.456 1.00 . A A . 112 VAL CB 1 1 5 9368 1 1 112 VAL CG1 C 10.513 2.498 5.528 1.00 . A A . 112 VAL CG1 1 1 5 9369 1 1 112 VAL CG2 C 9.719 4.433 4.143 1.00 . A A . 112 VAL CG2 1 1 5 9370 1 1 112 VAL H H 7.478 5.202 5.346 1.00 . A A . 112 VAL H 1 1 5 9371 1 1 112 VAL HA H 7.889 2.484 4.855 1.00 . A A . 112 VAL HA 1 1 5 9372 1 1 112 VAL HB H 9.790 4.354 6.268 1.00 . A A . 112 VAL HB 1 1 5 9373 1 1 112 VAL HG11 H 11.001 2.367 4.574 1.00 . A A . 112 VAL HG11 1 1 5 9374 1 1 112 VAL HG12 H 9.955 1.603 5.774 1.00 . A A . 112 VAL HG12 1 1 5 9375 1 1 112 VAL HG13 H 11.254 2.680 6.292 1.00 . A A . 112 VAL HG13 1 1 5 9376 1 1 112 VAL HG21 H 10.681 4.199 3.710 1.00 . A A . 112 VAL HG21 1 1 5 9377 1 1 112 VAL HG22 H 9.657 5.493 4.329 1.00 . A A . 112 VAL HG22 1 1 5 9378 1 1 112 VAL HG23 H 8.935 4.139 3.462 1.00 . A A . 112 VAL HG23 1 1 5 9379 1 1 112 VAL N N 7.153 4.293 5.519 1.00 . A A . 112 VAL N 1 1 5 9380 1 1 112 VAL O O 8.215 1.321 7.125 1.00 . A A . 112 VAL O 1 1 5 9381 1 1 113 ALA C C 6.266 1.772 9.322 1.00 . A A . 113 ALA C 1 1 5 9382 1 1 113 ALA CA C 7.408 2.771 9.314 1.00 . A A . 113 ALA CA 1 1 5 9383 1 1 113 ALA CB C 7.124 3.900 10.288 1.00 . A A . 113 ALA CB 1 1 5 9384 1 1 113 ALA H H 7.413 4.240 7.799 1.00 . A A . 113 ALA H 1 1 5 9385 1 1 113 ALA HA H 8.320 2.278 9.613 1.00 . A A . 113 ALA HA 1 1 5 9386 1 1 113 ALA HB1 H 6.156 4.327 10.067 1.00 . A A . 113 ALA HB1 1 1 5 9387 1 1 113 ALA HB2 H 7.883 4.659 10.192 1.00 . A A . 113 ALA HB2 1 1 5 9388 1 1 113 ALA HB3 H 7.126 3.515 11.296 1.00 . A A . 113 ALA HB3 1 1 5 9389 1 1 113 ALA N N 7.591 3.294 7.975 1.00 . A A . 113 ALA N 1 1 5 9390 1 1 113 ALA O O 6.390 0.663 9.837 1.00 . A A . 113 ALA O 1 1 5 9391 1 1 114 LEU C C 4.136 0.198 7.684 1.00 . A A . 114 LEU C 1 1 5 9392 1 1 114 LEU CA C 3.963 1.352 8.667 1.00 . A A . 114 LEU CA 1 1 5 9393 1 1 114 LEU CB C 2.753 2.202 8.274 1.00 . A A . 114 LEU CB 1 1 5 9394 1 1 114 LEU CD1 C 1.300 1.520 10.205 1.00 . A A . 114 LEU CD1 1 1 5 9395 1 1 114 LEU CD2 C 0.263 2.508 8.165 1.00 . A A . 114 LEU CD2 1 1 5 9396 1 1 114 LEU CG C 1.392 1.635 8.692 1.00 . A A . 114 LEU CG 1 1 5 9397 1 1 114 LEU H H 5.122 3.083 8.351 1.00 . A A . 114 LEU H 1 1 5 9398 1 1 114 LEU HA H 3.795 0.944 9.648 1.00 . A A . 114 LEU HA 1 1 5 9399 1 1 114 LEU HB2 H 2.867 3.178 8.725 1.00 . A A . 114 LEU HB2 1 1 5 9400 1 1 114 LEU HB3 H 2.757 2.321 7.200 1.00 . A A . 114 LEU HB3 1 1 5 9401 1 1 114 LEU HD11 H 1.935 2.264 10.661 1.00 . A A . 114 LEU HD11 1 1 5 9402 1 1 114 LEU HD12 H 1.619 0.536 10.513 1.00 . A A . 114 LEU HD12 1 1 5 9403 1 1 114 LEU HD13 H 0.277 1.680 10.515 1.00 . A A . 114 LEU HD13 1 1 5 9404 1 1 114 LEU HD21 H -0.119 3.126 8.964 1.00 . A A . 114 LEU HD21 1 1 5 9405 1 1 114 LEU HD22 H -0.530 1.880 7.785 1.00 . A A . 114 LEU HD22 1 1 5 9406 1 1 114 LEU HD23 H 0.635 3.135 7.370 1.00 . A A . 114 LEU HD23 1 1 5 9407 1 1 114 LEU HG H 1.277 0.646 8.273 1.00 . A A . 114 LEU HG 1 1 5 9408 1 1 114 LEU N N 5.150 2.187 8.739 1.00 . A A . 114 LEU N 1 1 5 9409 1 1 114 LEU O O 3.422 -0.802 7.772 1.00 . A A . 114 LEU O 1 1 5 9410 1 1 115 VAL C C 6.126 -1.870 6.357 1.00 . A A . 115 VAL C 1 1 5 9411 1 1 115 VAL CA C 5.296 -0.732 5.769 1.00 . A A . 115 VAL CA 1 1 5 9412 1 1 115 VAL CB C 5.957 -0.218 4.467 1.00 . A A . 115 VAL CB 1 1 5 9413 1 1 115 VAL CG1 C 7.448 0.012 4.648 1.00 . A A . 115 VAL CG1 1 1 5 9414 1 1 115 VAL CG2 C 5.708 -1.196 3.327 1.00 . A A . 115 VAL CG2 1 1 5 9415 1 1 115 VAL H H 5.620 1.142 6.717 1.00 . A A . 115 VAL H 1 1 5 9416 1 1 115 VAL HA H 4.326 -1.124 5.511 1.00 . A A . 115 VAL HA 1 1 5 9417 1 1 115 VAL HB H 5.500 0.724 4.207 1.00 . A A . 115 VAL HB 1 1 5 9418 1 1 115 VAL HG11 H 7.835 0.547 3.794 1.00 . A A . 115 VAL HG11 1 1 5 9419 1 1 115 VAL HG12 H 7.951 -0.940 4.734 1.00 . A A . 115 VAL HG12 1 1 5 9420 1 1 115 VAL HG13 H 7.615 0.588 5.537 1.00 . A A . 115 VAL HG13 1 1 5 9421 1 1 115 VAL HG21 H 4.962 -0.790 2.660 1.00 . A A . 115 VAL HG21 1 1 5 9422 1 1 115 VAL HG22 H 5.361 -2.135 3.727 1.00 . A A . 115 VAL HG22 1 1 5 9423 1 1 115 VAL HG23 H 6.628 -1.354 2.781 1.00 . A A . 115 VAL HG23 1 1 5 9424 1 1 115 VAL N N 5.074 0.329 6.747 1.00 . A A . 115 VAL N 1 1 5 9425 1 1 115 VAL O O 5.781 -3.042 6.213 1.00 . A A . 115 VAL O 1 1 5 9426 1 1 116 GLU C C 7.384 -3.226 8.764 1.00 . A A . 116 GLU C 1 1 5 9427 1 1 116 GLU CA C 8.097 -2.509 7.625 1.00 . A A . 116 GLU CA 1 1 5 9428 1 1 116 GLU CB C 9.374 -1.842 8.137 1.00 . A A . 116 GLU CB 1 1 5 9429 1 1 116 GLU CD C 11.632 -0.873 7.552 1.00 . A A . 116 GLU CD 1 1 5 9430 1 1 116 GLU CG C 10.311 -1.394 7.026 1.00 . A A . 116 GLU CG 1 1 5 9431 1 1 116 GLU H H 7.447 -0.566 7.097 1.00 . A A . 116 GLU H 1 1 5 9432 1 1 116 GLU HA H 8.358 -3.234 6.865 1.00 . A A . 116 GLU HA 1 1 5 9433 1 1 116 GLU HB2 H 9.103 -0.975 8.720 1.00 . A A . 116 GLU HB2 1 1 5 9434 1 1 116 GLU HB3 H 9.906 -2.540 8.768 1.00 . A A . 116 GLU HB3 1 1 5 9435 1 1 116 GLU HG2 H 10.505 -2.234 6.375 1.00 . A A . 116 GLU HG2 1 1 5 9436 1 1 116 GLU HG3 H 9.829 -0.608 6.464 1.00 . A A . 116 GLU HG3 1 1 5 9437 1 1 116 GLU N N 7.222 -1.516 7.018 1.00 . A A . 116 GLU N 1 1 5 9438 1 1 116 GLU O O 7.441 -4.450 8.873 1.00 . A A . 116 GLU O 1 1 5 9439 1 1 116 GLU OE1 O 11.677 0.295 7.993 1.00 . A A . 116 GLU OE1 1 1 5 9440 1 1 116 GLU OE2 O 12.623 -1.633 7.524 1.00 . A A . 116 GLU OE2 1 1 5 9441 1 1 117 ARG C C 4.894 -3.986 10.237 1.00 . A A . 117 ARG C 1 1 5 9442 1 1 117 ARG CA C 5.971 -3.025 10.731 1.00 . A A . 117 ARG CA 1 1 5 9443 1 1 117 ARG CB C 5.341 -1.917 11.579 1.00 . A A . 117 ARG CB 1 1 5 9444 1 1 117 ARG CD C 5.950 -0.792 13.750 1.00 . A A . 117 ARG CD 1 1 5 9445 1 1 117 ARG CG C 6.360 -1.057 12.311 1.00 . A A . 117 ARG CG 1 1 5 9446 1 1 117 ARG CZ C 7.558 -0.679 15.623 1.00 . A A . 117 ARG CZ 1 1 5 9447 1 1 117 ARG H H 6.690 -1.486 9.468 1.00 . A A . 117 ARG H 1 1 5 9448 1 1 117 ARG HA H 6.674 -3.574 11.337 1.00 . A A . 117 ARG HA 1 1 5 9449 1 1 117 ARG HB2 H 4.755 -1.277 10.936 1.00 . A A . 117 ARG HB2 1 1 5 9450 1 1 117 ARG HB3 H 4.691 -2.368 12.314 1.00 . A A . 117 ARG HB3 1 1 5 9451 1 1 117 ARG HD2 H 5.901 0.273 13.905 1.00 . A A . 117 ARG HD2 1 1 5 9452 1 1 117 ARG HD3 H 4.972 -1.222 13.917 1.00 . A A . 117 ARG HD3 1 1 5 9453 1 1 117 ARG HE H 7.043 -2.344 14.650 1.00 . A A . 117 ARG HE 1 1 5 9454 1 1 117 ARG HG2 H 7.313 -1.567 12.308 1.00 . A A . 117 ARG HG2 1 1 5 9455 1 1 117 ARG HG3 H 6.456 -0.114 11.796 1.00 . A A . 117 ARG HG3 1 1 5 9456 1 1 117 ARG HH11 H 6.754 1.112 15.131 1.00 . A A . 117 ARG HH11 1 1 5 9457 1 1 117 ARG HH12 H 7.892 1.143 16.432 1.00 . A A . 117 ARG HH12 1 1 5 9458 1 1 117 ARG HH21 H 8.535 -2.287 16.360 1.00 . A A . 117 ARG HH21 1 1 5 9459 1 1 117 ARG HH22 H 8.901 -0.780 17.130 1.00 . A A . 117 ARG HH22 1 1 5 9460 1 1 117 ARG N N 6.704 -2.455 9.607 1.00 . A A . 117 ARG N 1 1 5 9461 1 1 117 ARG NE N 6.892 -1.376 14.702 1.00 . A A . 117 ARG NE 1 1 5 9462 1 1 117 ARG NH1 N 7.386 0.633 15.737 1.00 . A A . 117 ARG NH1 1 1 5 9463 1 1 117 ARG NH2 N 8.401 -1.300 16.438 1.00 . A A . 117 ARG NH2 1 1 5 9464 1 1 117 ARG O O 4.478 -4.892 10.956 1.00 . A A . 117 ARG O 1 1 5 9465 1 1 118 ALA C C 3.994 -6.014 8.085 1.00 . A A . 118 ALA C 1 1 5 9466 1 1 118 ALA CA C 3.436 -4.634 8.399 1.00 . A A . 118 ALA CA 1 1 5 9467 1 1 118 ALA CB C 2.879 -3.992 7.138 1.00 . A A . 118 ALA CB 1 1 5 9468 1 1 118 ALA H H 4.830 -3.051 8.476 1.00 . A A . 118 ALA H 1 1 5 9469 1 1 118 ALA HA H 2.632 -4.735 9.109 1.00 . A A . 118 ALA HA 1 1 5 9470 1 1 118 ALA HB1 H 2.157 -3.238 7.406 1.00 . A A . 118 ALA HB1 1 1 5 9471 1 1 118 ALA HB2 H 2.402 -4.747 6.531 1.00 . A A . 118 ALA HB2 1 1 5 9472 1 1 118 ALA HB3 H 3.684 -3.538 6.581 1.00 . A A . 118 ALA HB3 1 1 5 9473 1 1 118 ALA N N 4.455 -3.784 8.999 1.00 . A A . 118 ALA N 1 1 5 9474 1 1 118 ALA O O 3.395 -7.033 8.429 1.00 . A A . 118 ALA O 1 1 5 9475 1 1 119 ILE C C 6.291 -8.016 8.323 1.00 . A A . 119 ILE C 1 1 5 9476 1 1 119 ILE CA C 5.794 -7.295 7.079 1.00 . A A . 119 ILE CA 1 1 5 9477 1 1 119 ILE CB C 6.982 -7.067 6.126 1.00 . A A . 119 ILE CB 1 1 5 9478 1 1 119 ILE CD1 C 7.685 -5.189 4.582 1.00 . A A . 119 ILE CD1 1 1 5 9479 1 1 119 ILE CG1 C 6.583 -6.141 4.978 1.00 . A A . 119 ILE CG1 1 1 5 9480 1 1 119 ILE CG2 C 7.494 -8.390 5.582 1.00 . A A . 119 ILE CG2 1 1 5 9481 1 1 119 ILE H H 5.584 -5.197 7.188 1.00 . A A . 119 ILE H 1 1 5 9482 1 1 119 ILE HA H 5.068 -7.913 6.581 1.00 . A A . 119 ILE HA 1 1 5 9483 1 1 119 ILE HB H 7.778 -6.603 6.689 1.00 . A A . 119 ILE HB 1 1 5 9484 1 1 119 ILE HD11 H 8.612 -5.736 4.478 1.00 . A A . 119 ILE HD11 1 1 5 9485 1 1 119 ILE HD12 H 7.797 -4.432 5.344 1.00 . A A . 119 ILE HD12 1 1 5 9486 1 1 119 ILE HD13 H 7.437 -4.721 3.643 1.00 . A A . 119 ILE HD13 1 1 5 9487 1 1 119 ILE HG12 H 6.331 -6.737 4.113 1.00 . A A . 119 ILE HG12 1 1 5 9488 1 1 119 ILE HG13 H 5.725 -5.556 5.271 1.00 . A A . 119 ILE HG13 1 1 5 9489 1 1 119 ILE HG21 H 8.231 -8.200 4.815 1.00 . A A . 119 ILE HG21 1 1 5 9490 1 1 119 ILE HG22 H 6.671 -8.949 5.161 1.00 . A A . 119 ILE HG22 1 1 5 9491 1 1 119 ILE HG23 H 7.944 -8.959 6.381 1.00 . A A . 119 ILE HG23 1 1 5 9492 1 1 119 ILE N N 5.151 -6.041 7.433 1.00 . A A . 119 ILE N 1 1 5 9493 1 1 119 ILE O O 6.339 -9.244 8.372 1.00 . A A . 119 ILE O 1 1 5 9494 1 1 120 SER C C 6.024 -8.331 11.432 1.00 . A A . 120 SER C 1 1 5 9495 1 1 120 SER CA C 7.161 -7.770 10.581 1.00 . A A . 120 SER CA 1 1 5 9496 1 1 120 SER CB C 7.905 -6.684 11.358 1.00 . A A . 120 SER CB 1 1 5 9497 1 1 120 SER H H 6.600 -6.266 9.216 1.00 . A A . 120 SER H 1 1 5 9498 1 1 120 SER HA H 7.847 -8.566 10.347 1.00 . A A . 120 SER HA 1 1 5 9499 1 1 120 SER HB2 H 8.276 -5.943 10.668 1.00 . A A . 120 SER HB2 1 1 5 9500 1 1 120 SER HB3 H 7.228 -6.218 12.059 1.00 . A A . 120 SER HB3 1 1 5 9501 1 1 120 SER HG H 8.833 -7.162 13.017 1.00 . A A . 120 SER HG 1 1 5 9502 1 1 120 SER N N 6.661 -7.233 9.325 1.00 . A A . 120 SER N 1 1 5 9503 1 1 120 SER O O 6.066 -9.488 11.853 1.00 . A A . 120 SER O 1 1 5 9504 1 1 120 SER OG O 9.000 -7.230 12.073 1.00 . A A . 120 SER OG 1 1 5 9505 1 1 121 HIS C C 3.169 -9.124 11.871 1.00 . A A . 121 HIS C 1 1 5 9506 1 1 121 HIS CA C 3.870 -7.923 12.492 1.00 . A A . 121 HIS CA 1 1 5 9507 1 1 121 HIS CB C 2.879 -6.769 12.658 1.00 . A A . 121 HIS CB 1 1 5 9508 1 1 121 HIS CD2 C 2.892 -5.969 15.126 1.00 . A A . 121 HIS CD2 1 1 5 9509 1 1 121 HIS CE1 C 4.034 -4.117 14.857 1.00 . A A . 121 HIS CE1 1 1 5 9510 1 1 121 HIS CG C 3.197 -5.867 13.811 1.00 . A A . 121 HIS CG 1 1 5 9511 1 1 121 HIS H H 5.037 -6.593 11.326 1.00 . A A . 121 HIS H 1 1 5 9512 1 1 121 HIS HA H 4.240 -8.207 13.460 1.00 . A A . 121 HIS HA 1 1 5 9513 1 1 121 HIS HB2 H 2.875 -6.173 11.760 1.00 . A A . 121 HIS HB2 1 1 5 9514 1 1 121 HIS HB3 H 1.890 -7.175 12.817 1.00 . A A . 121 HIS HB3 1 1 5 9515 1 1 121 HIS HD1 H 4.275 -4.340 12.836 1.00 . A A . 121 HIS HD1 1 1 5 9516 1 1 121 HIS HD2 H 2.332 -6.766 15.594 1.00 . A A . 121 HIS HD2 1 1 5 9517 1 1 121 HIS HE1 H 4.547 -3.187 15.056 1.00 . A A . 121 HIS HE1 1 1 5 9518 1 1 121 HIS HE2 H 3.291 -4.630 16.694 1.00 . A A . 121 HIS HE2 1 1 5 9519 1 1 121 HIS N N 5.013 -7.506 11.685 1.00 . A A . 121 HIS N 1 1 5 9520 1 1 121 HIS ND1 N 3.913 -4.695 13.675 1.00 . A A . 121 HIS ND1 1 1 5 9521 1 1 121 HIS NE2 N 3.423 -4.868 15.753 1.00 . A A . 121 HIS NE2 1 1 5 9522 1 1 121 HIS O O 2.555 -9.928 12.572 1.00 . A A . 121 HIS O 1 1 5 9523 1 1 122 TYR C C 3.379 -11.647 10.104 1.00 . A A . 122 TYR C 1 1 5 9524 1 1 122 TYR CA C 2.642 -10.340 9.834 1.00 . A A . 122 TYR CA 1 1 5 9525 1 1 122 TYR CB C 2.618 -10.051 8.332 1.00 . A A . 122 TYR CB 1 1 5 9526 1 1 122 TYR CD1 C 0.211 -10.632 7.836 1.00 . A A . 122 TYR CD1 1 1 5 9527 1 1 122 TYR CD2 C 1.916 -11.770 6.618 1.00 . A A . 122 TYR CD2 1 1 5 9528 1 1 122 TYR CE1 C -0.756 -11.345 7.153 1.00 . A A . 122 TYR CE1 1 1 5 9529 1 1 122 TYR CE2 C 0.955 -12.485 5.932 1.00 . A A . 122 TYR CE2 1 1 5 9530 1 1 122 TYR CG C 1.563 -10.832 7.581 1.00 . A A . 122 TYR CG 1 1 5 9531 1 1 122 TYR CZ C -0.379 -12.269 6.202 1.00 . A A . 122 TYR CZ 1 1 5 9532 1 1 122 TYR H H 3.767 -8.566 10.054 1.00 . A A . 122 TYR H 1 1 5 9533 1 1 122 TYR HA H 1.629 -10.432 10.190 1.00 . A A . 122 TYR HA 1 1 5 9534 1 1 122 TYR HB2 H 2.423 -9.001 8.179 1.00 . A A . 122 TYR HB2 1 1 5 9535 1 1 122 TYR HB3 H 3.581 -10.300 7.908 1.00 . A A . 122 TYR HB3 1 1 5 9536 1 1 122 TYR HD1 H -0.080 -9.907 8.582 1.00 . A A . 122 TYR HD1 1 1 5 9537 1 1 122 TYR HD2 H 2.962 -11.937 6.408 1.00 . A A . 122 TYR HD2 1 1 5 9538 1 1 122 TYR HE1 H -1.802 -11.175 7.365 1.00 . A A . 122 TYR HE1 1 1 5 9539 1 1 122 TYR HE2 H 1.250 -13.209 5.187 1.00 . A A . 122 TYR HE2 1 1 5 9540 1 1 122 TYR HH H -1.163 -13.921 5.605 1.00 . A A . 122 TYR HH 1 1 5 9541 1 1 122 TYR N N 3.266 -9.237 10.554 1.00 . A A . 122 TYR N 1 1 5 9542 1 1 122 TYR O O 2.801 -12.602 10.622 1.00 . A A . 122 TYR O 1 1 5 9543 1 1 122 TYR OH O -1.340 -12.980 5.521 1.00 . A A . 122 TYR OH 1 1 5 9544 1 1 123 GLN C C 4.843 -14.094 9.288 1.00 . A A . 123 GLN C 1 1 5 9545 1 1 123 GLN CA C 5.478 -12.874 9.951 1.00 . A A . 123 GLN CA 1 1 5 9546 1 1 123 GLN CB C 5.673 -13.133 11.446 1.00 . A A . 123 GLN CB 1 1 5 9547 1 1 123 GLN CD C 7.517 -13.466 13.141 1.00 . A A . 123 GLN CD 1 1 5 9548 1 1 123 GLN CG C 6.976 -13.845 11.776 1.00 . A A . 123 GLN CG 1 1 5 9549 1 1 123 GLN H H 5.064 -10.890 9.338 1.00 . A A . 123 GLN H 1 1 5 9550 1 1 123 GLN HA H 6.441 -12.695 9.497 1.00 . A A . 123 GLN HA 1 1 5 9551 1 1 123 GLN HB2 H 5.663 -12.188 11.966 1.00 . A A . 123 GLN HB2 1 1 5 9552 1 1 123 GLN HB3 H 4.855 -13.741 11.805 1.00 . A A . 123 GLN HB3 1 1 5 9553 1 1 123 GLN HE21 H 8.224 -11.757 12.415 1.00 . A A . 123 GLN HE21 1 1 5 9554 1 1 123 GLN HE22 H 8.505 -12.032 14.097 1.00 . A A . 123 GLN HE22 1 1 5 9555 1 1 123 GLN HG2 H 6.805 -14.911 11.757 1.00 . A A . 123 GLN HG2 1 1 5 9556 1 1 123 GLN HG3 H 7.712 -13.585 11.029 1.00 . A A . 123 GLN HG3 1 1 5 9557 1 1 123 GLN N N 4.660 -11.684 9.747 1.00 . A A . 123 GLN N 1 1 5 9558 1 1 123 GLN NE2 N 8.147 -12.300 13.226 1.00 . A A . 123 GLN NE2 1 1 5 9559 1 1 123 GLN O O 3.741 -14.013 8.747 1.00 . A A . 123 GLN O 1 1 5 9560 1 1 123 GLN OE1 O 7.369 -14.213 14.109 1.00 . A A . 123 GLN OE1 1 1 5 9561 1 1 124 GLU C C 5.266 -17.639 9.681 1.00 . A A . 124 GLU C 1 1 5 9562 1 1 124 GLU CA C 5.047 -16.456 8.741 1.00 . A A . 124 GLU CA 1 1 5 9563 1 1 124 GLU CB C 5.738 -16.718 7.402 1.00 . A A . 124 GLU CB 1 1 5 9564 1 1 124 GLU CD C 4.984 -17.601 5.159 1.00 . A A . 124 GLU CD 1 1 5 9565 1 1 124 GLU CG C 5.153 -17.894 6.637 1.00 . A A . 124 GLU CG 1 1 5 9566 1 1 124 GLU H H 6.417 -15.222 9.783 1.00 . A A . 124 GLU H 1 1 5 9567 1 1 124 GLU HA H 3.987 -16.338 8.573 1.00 . A A . 124 GLU HA 1 1 5 9568 1 1 124 GLU HB2 H 5.650 -15.835 6.787 1.00 . A A . 124 GLU HB2 1 1 5 9569 1 1 124 GLU HB3 H 6.784 -16.918 7.583 1.00 . A A . 124 GLU HB3 1 1 5 9570 1 1 124 GLU HG2 H 5.812 -18.742 6.747 1.00 . A A . 124 GLU HG2 1 1 5 9571 1 1 124 GLU HG3 H 4.187 -18.133 7.056 1.00 . A A . 124 GLU HG3 1 1 5 9572 1 1 124 GLU N N 5.544 -15.222 9.336 1.00 . A A . 124 GLU N 1 1 5 9573 1 1 124 GLU O O 4.664 -18.699 9.511 1.00 . A A . 124 GLU O 1 1 5 9574 1 1 124 GLU OE1 O 4.287 -16.622 4.825 1.00 . A A . 124 GLU OE1 1 1 5 9575 1 1 124 GLU OE2 O 5.548 -18.354 4.336 1.00 . A A . 124 GLU OE2 1 1 6 9576 1 1 1 MET C C 9.465 -17.278 1.440 1.00 . A A . 1 MET C 1 1 6 9577 1 1 1 MET CA C 10.506 -18.357 1.717 1.00 . A A . 1 MET CA 1 1 6 9578 1 1 1 MET CB C 10.580 -18.658 3.214 1.00 . A A . 1 MET CB 1 1 6 9579 1 1 1 MET CE C 12.186 -22.093 4.913 1.00 . A A . 1 MET CE 1 1 6 9580 1 1 1 MET CG C 10.816 -20.127 3.524 1.00 . A A . 1 MET CG 1 1 6 9581 1 1 1 MET H1 H 11.747 -17.526 0.301 1.00 . A A . 1 MET H1 1 1 6 9582 1 1 1 MET H2 H 12.464 -18.773 1.237 1.00 . A A . 1 MET H2 1 1 6 9583 1 1 1 MET H3 H 12.210 -17.220 1.924 1.00 . A A . 1 MET H3 1 1 6 9584 1 1 1 MET HA H 10.229 -19.256 1.186 1.00 . A A . 1 MET HA 1 1 6 9585 1 1 1 MET HB2 H 11.388 -18.086 3.646 1.00 . A A . 1 MET HB2 1 1 6 9586 1 1 1 MET HB3 H 9.651 -18.359 3.678 1.00 . A A . 1 MET HB3 1 1 6 9587 1 1 1 MET HE1 H 11.319 -22.728 5.018 1.00 . A A . 1 MET HE1 1 1 6 9588 1 1 1 MET HE2 H 12.906 -22.336 5.679 1.00 . A A . 1 MET HE2 1 1 6 9589 1 1 1 MET HE3 H 12.630 -22.247 3.939 1.00 . A A . 1 MET HE3 1 1 6 9590 1 1 1 MET HG2 H 9.862 -20.627 3.582 1.00 . A A . 1 MET HG2 1 1 6 9591 1 1 1 MET HG3 H 11.399 -20.559 2.723 1.00 . A A . 1 MET HG3 1 1 6 9592 1 1 1 MET N N 11.853 -17.930 1.253 1.00 . A A . 1 MET N 1 1 6 9593 1 1 1 MET O O 8.360 -17.568 0.979 1.00 . A A . 1 MET O 1 1 6 9594 1 1 1 MET SD S 11.694 -20.378 5.078 1.00 . A A . 1 MET SD 1 1 6 9595 1 1 2 GLN C C 9.509 -13.962 0.445 1.00 . A A . 2 GLN C 1 1 6 9596 1 1 2 GLN CA C 8.931 -14.907 1.492 1.00 . A A . 2 GLN CA 1 1 6 9597 1 1 2 GLN CB C 8.674 -14.153 2.799 1.00 . A A . 2 GLN CB 1 1 6 9598 1 1 2 GLN CD C 6.442 -14.844 3.758 1.00 . A A . 2 GLN CD 1 1 6 9599 1 1 2 GLN CG C 7.215 -13.778 3.008 1.00 . A A . 2 GLN CG 1 1 6 9600 1 1 2 GLN H H 10.723 -15.866 2.079 1.00 . A A . 2 GLN H 1 1 6 9601 1 1 2 GLN HA H 8.000 -15.298 1.123 1.00 . A A . 2 GLN HA 1 1 6 9602 1 1 2 GLN HB2 H 8.985 -14.774 3.626 1.00 . A A . 2 GLN HB2 1 1 6 9603 1 1 2 GLN HB3 H 9.260 -13.245 2.803 1.00 . A A . 2 GLN HB3 1 1 6 9604 1 1 2 GLN HE21 H 6.408 -15.996 2.138 1.00 . A A . 2 GLN HE21 1 1 6 9605 1 1 2 GLN HE22 H 5.626 -16.644 3.535 1.00 . A A . 2 GLN HE22 1 1 6 9606 1 1 2 GLN HG2 H 7.170 -12.859 3.573 1.00 . A A . 2 GLN HG2 1 1 6 9607 1 1 2 GLN HG3 H 6.754 -13.629 2.042 1.00 . A A . 2 GLN HG3 1 1 6 9608 1 1 2 GLN N N 9.828 -16.032 1.717 1.00 . A A . 2 GLN N 1 1 6 9609 1 1 2 GLN NE2 N 6.127 -15.939 3.074 1.00 . A A . 2 GLN NE2 1 1 6 9610 1 1 2 GLN O O 8.772 -13.335 -0.316 1.00 . A A . 2 GLN O 1 1 6 9611 1 1 2 GLN OE1 O 6.128 -14.686 4.938 1.00 . A A . 2 GLN OE1 1 1 6 9612 1 1 3 ARG C C 11.361 -11.524 -0.204 1.00 . A A . 3 ARG C 1 1 6 9613 1 1 3 ARG CA C 11.547 -13.010 -0.528 1.00 . A A . 3 ARG CA 1 1 6 9614 1 1 3 ARG CB C 11.093 -13.304 -1.961 1.00 . A A . 3 ARG CB 1 1 6 9615 1 1 3 ARG CD C 11.671 -13.060 -4.387 1.00 . A A . 3 ARG CD 1 1 6 9616 1 1 3 ARG CG C 11.762 -12.430 -3.008 1.00 . A A . 3 ARG CG 1 1 6 9617 1 1 3 ARG CZ C 13.168 -12.609 -6.299 1.00 . A A . 3 ARG CZ 1 1 6 9618 1 1 3 ARG H H 11.353 -14.401 1.055 1.00 . A A . 3 ARG H 1 1 6 9619 1 1 3 ARG HA H 12.598 -13.245 -0.448 1.00 . A A . 3 ARG HA 1 1 6 9620 1 1 3 ARG HB2 H 11.319 -14.335 -2.191 1.00 . A A . 3 ARG HB2 1 1 6 9621 1 1 3 ARG HB3 H 10.028 -13.156 -2.030 1.00 . A A . 3 ARG HB3 1 1 6 9622 1 1 3 ARG HD2 H 12.198 -14.000 -4.371 1.00 . A A . 3 ARG HD2 1 1 6 9623 1 1 3 ARG HD3 H 10.632 -13.235 -4.619 1.00 . A A . 3 ARG HD3 1 1 6 9624 1 1 3 ARG HE H 11.933 -11.278 -5.471 1.00 . A A . 3 ARG HE 1 1 6 9625 1 1 3 ARG HG2 H 11.269 -11.468 -3.029 1.00 . A A . 3 ARG HG2 1 1 6 9626 1 1 3 ARG HG3 H 12.801 -12.298 -2.746 1.00 . A A . 3 ARG HG3 1 1 6 9627 1 1 3 ARG HH11 H 13.308 -14.493 -5.576 1.00 . A A . 3 ARG HH11 1 1 6 9628 1 1 3 ARG HH12 H 14.327 -14.142 -6.927 1.00 . A A . 3 ARG HH12 1 1 6 9629 1 1 3 ARG HH21 H 13.273 -10.829 -7.251 1.00 . A A . 3 ARG HH21 1 1 6 9630 1 1 3 ARG HH22 H 14.307 -12.068 -7.878 1.00 . A A . 3 ARG HH22 1 1 6 9631 1 1 3 ARG N N 10.835 -13.870 0.419 1.00 . A A . 3 ARG N 1 1 6 9632 1 1 3 ARG NE N 12.251 -12.203 -5.421 1.00 . A A . 3 ARG NE 1 1 6 9633 1 1 3 ARG NH1 N 13.639 -13.850 -6.262 1.00 . A A . 3 ARG NH1 1 1 6 9634 1 1 3 ARG NH2 N 13.620 -11.766 -7.218 1.00 . A A . 3 ARG NH2 1 1 6 9635 1 1 3 ARG O O 12.038 -10.671 -0.779 1.00 . A A . 3 ARG O 1 1 6 9636 1 1 4 GLY C C 9.960 -8.918 -0.074 1.00 . A A . 4 GLY C 1 1 6 9637 1 1 4 GLY CA C 10.218 -9.836 1.106 1.00 . A A . 4 GLY CA 1 1 6 9638 1 1 4 GLY H H 9.950 -11.928 1.158 1.00 . A A . 4 GLY H 1 1 6 9639 1 1 4 GLY HA2 H 9.362 -9.801 1.763 1.00 . A A . 4 GLY HA2 1 1 6 9640 1 1 4 GLY HA3 H 11.081 -9.474 1.644 1.00 . A A . 4 GLY HA3 1 1 6 9641 1 1 4 GLY N N 10.456 -11.216 0.723 1.00 . A A . 4 GLY N 1 1 6 9642 1 1 4 GLY O O 10.815 -8.112 -0.437 1.00 . A A . 4 GLY O 1 1 6 9643 1 1 5 ILE C C 7.430 -7.102 -1.384 1.00 . A A . 5 ILE C 1 1 6 9644 1 1 5 ILE CA C 8.414 -8.186 -1.800 1.00 . A A . 5 ILE CA 1 1 6 9645 1 1 5 ILE CB C 7.784 -8.993 -2.951 1.00 . A A . 5 ILE CB 1 1 6 9646 1 1 5 ILE CD1 C 8.226 -11.408 -2.298 1.00 . A A . 5 ILE CD1 1 1 6 9647 1 1 5 ILE CG1 C 8.589 -10.263 -3.217 1.00 . A A . 5 ILE CG1 1 1 6 9648 1 1 5 ILE CG2 C 7.686 -8.137 -4.207 1.00 . A A . 5 ILE CG2 1 1 6 9649 1 1 5 ILE H H 8.129 -9.683 -0.333 1.00 . A A . 5 ILE H 1 1 6 9650 1 1 5 ILE HA H 9.314 -7.717 -2.169 1.00 . A A . 5 ILE HA 1 1 6 9651 1 1 5 ILE HB H 6.783 -9.268 -2.657 1.00 . A A . 5 ILE HB 1 1 6 9652 1 1 5 ILE HD11 H 8.045 -12.298 -2.883 1.00 . A A . 5 ILE HD11 1 1 6 9653 1 1 5 ILE HD12 H 7.335 -11.155 -1.742 1.00 . A A . 5 ILE HD12 1 1 6 9654 1 1 5 ILE HD13 H 9.039 -11.587 -1.613 1.00 . A A . 5 ILE HD13 1 1 6 9655 1 1 5 ILE HG12 H 8.417 -10.585 -4.233 1.00 . A A . 5 ILE HG12 1 1 6 9656 1 1 5 ILE HG13 H 9.639 -10.049 -3.083 1.00 . A A . 5 ILE HG13 1 1 6 9657 1 1 5 ILE HG21 H 8.225 -7.212 -4.056 1.00 . A A . 5 ILE HG21 1 1 6 9658 1 1 5 ILE HG22 H 6.650 -7.919 -4.416 1.00 . A A . 5 ILE HG22 1 1 6 9659 1 1 5 ILE HG23 H 8.118 -8.669 -5.042 1.00 . A A . 5 ILE HG23 1 1 6 9660 1 1 5 ILE N N 8.776 -9.027 -0.667 1.00 . A A . 5 ILE N 1 1 6 9661 1 1 5 ILE O O 6.279 -7.390 -1.051 1.00 . A A . 5 ILE O 1 1 6 9662 1 1 6 VAL C C 6.596 -3.987 -2.325 1.00 . A A . 6 VAL C 1 1 6 9663 1 1 6 VAL CA C 7.022 -4.738 -1.073 1.00 . A A . 6 VAL CA 1 1 6 9664 1 1 6 VAL CB C 7.712 -3.745 -0.114 1.00 . A A . 6 VAL CB 1 1 6 9665 1 1 6 VAL CG1 C 9.019 -3.250 -0.708 1.00 . A A . 6 VAL CG1 1 1 6 9666 1 1 6 VAL CG2 C 6.776 -2.586 0.188 1.00 . A A . 6 VAL CG2 1 1 6 9667 1 1 6 VAL H H 8.801 -5.686 -1.711 1.00 . A A . 6 VAL H 1 1 6 9668 1 1 6 VAL HA H 6.144 -5.132 -0.585 1.00 . A A . 6 VAL HA 1 1 6 9669 1 1 6 VAL HB H 7.937 -4.249 0.815 1.00 . A A . 6 VAL HB 1 1 6 9670 1 1 6 VAL HG11 H 9.436 -2.492 -0.074 1.00 . A A . 6 VAL HG11 1 1 6 9671 1 1 6 VAL HG12 H 8.834 -2.835 -1.684 1.00 . A A . 6 VAL HG12 1 1 6 9672 1 1 6 VAL HG13 H 9.713 -4.073 -0.791 1.00 . A A . 6 VAL HG13 1 1 6 9673 1 1 6 VAL HG21 H 6.827 -2.343 1.238 1.00 . A A . 6 VAL HG21 1 1 6 9674 1 1 6 VAL HG22 H 5.763 -2.871 -0.068 1.00 . A A . 6 VAL HG22 1 1 6 9675 1 1 6 VAL HG23 H 7.066 -1.727 -0.396 1.00 . A A . 6 VAL HG23 1 1 6 9676 1 1 6 VAL N N 7.879 -5.857 -1.425 1.00 . A A . 6 VAL N 1 1 6 9677 1 1 6 VAL O O 7.432 -3.557 -3.113 1.00 . A A . 6 VAL O 1 1 6 9678 1 1 7 TRP C C 4.061 -1.842 -3.217 1.00 . A A . 7 TRP C 1 1 6 9679 1 1 7 TRP CA C 4.777 -3.109 -3.657 1.00 . A A . 7 TRP CA 1 1 6 9680 1 1 7 TRP CB C 3.854 -4.009 -4.479 1.00 . A A . 7 TRP CB 1 1 6 9681 1 1 7 TRP CD1 C 5.961 -5.161 -5.382 1.00 . A A . 7 TRP CD1 1 1 6 9682 1 1 7 TRP CD2 C 4.062 -5.826 -6.365 1.00 . A A . 7 TRP CD2 1 1 6 9683 1 1 7 TRP CE2 C 5.142 -6.518 -6.951 1.00 . A A . 7 TRP CE2 1 1 6 9684 1 1 7 TRP CE3 C 2.769 -6.087 -6.824 1.00 . A A . 7 TRP CE3 1 1 6 9685 1 1 7 TRP CG C 4.609 -4.957 -5.366 1.00 . A A . 7 TRP CG 1 1 6 9686 1 1 7 TRP CH2 C 3.686 -7.683 -8.399 1.00 . A A . 7 TRP CH2 1 1 6 9687 1 1 7 TRP CZ2 C 4.964 -7.450 -7.971 1.00 . A A . 7 TRP CZ2 1 1 6 9688 1 1 7 TRP CZ3 C 2.594 -7.012 -7.836 1.00 . A A . 7 TRP CZ3 1 1 6 9689 1 1 7 TRP H H 4.669 -4.181 -1.835 1.00 . A A . 7 TRP H 1 1 6 9690 1 1 7 TRP HA H 5.621 -2.826 -4.270 1.00 . A A . 7 TRP HA 1 1 6 9691 1 1 7 TRP HB2 H 3.241 -4.590 -3.811 1.00 . A A . 7 TRP HB2 1 1 6 9692 1 1 7 TRP HB3 H 3.224 -3.392 -5.105 1.00 . A A . 7 TRP HB3 1 1 6 9693 1 1 7 TRP HD1 H 6.661 -4.650 -4.740 1.00 . A A . 7 TRP HD1 1 1 6 9694 1 1 7 TRP HE1 H 7.199 -6.398 -6.540 1.00 . A A . 7 TRP HE1 1 1 6 9695 1 1 7 TRP HE3 H 1.915 -5.584 -6.400 1.00 . A A . 7 TRP HE3 1 1 6 9696 1 1 7 TRP HH2 H 3.501 -8.398 -9.187 1.00 . A A . 7 TRP HH2 1 1 6 9697 1 1 7 TRP HZ2 H 5.795 -7.976 -8.415 1.00 . A A . 7 TRP HZ2 1 1 6 9698 1 1 7 TRP HZ3 H 1.601 -7.227 -8.203 1.00 . A A . 7 TRP HZ3 1 1 6 9699 1 1 7 TRP N N 5.294 -3.823 -2.501 1.00 . A A . 7 TRP N 1 1 6 9700 1 1 7 TRP NE1 N 6.290 -6.091 -6.335 1.00 . A A . 7 TRP NE1 1 1 6 9701 1 1 7 TRP O O 3.260 -1.857 -2.287 1.00 . A A . 7 TRP O 1 1 6 9702 1 1 8 VAL C C 3.020 1.141 -4.704 1.00 . A A . 8 VAL C 1 1 6 9703 1 1 8 VAL CA C 3.805 0.552 -3.534 1.00 . A A . 8 VAL CA 1 1 6 9704 1 1 8 VAL CB C 4.920 1.531 -3.118 1.00 . A A . 8 VAL CB 1 1 6 9705 1 1 8 VAL CG1 C 4.344 2.870 -2.678 1.00 . A A . 8 VAL CG1 1 1 6 9706 1 1 8 VAL CG2 C 5.778 0.920 -2.018 1.00 . A A . 8 VAL CG2 1 1 6 9707 1 1 8 VAL H H 5.051 -0.790 -4.589 1.00 . A A . 8 VAL H 1 1 6 9708 1 1 8 VAL HA H 3.142 0.414 -2.693 1.00 . A A . 8 VAL HA 1 1 6 9709 1 1 8 VAL HB H 5.551 1.706 -3.976 1.00 . A A . 8 VAL HB 1 1 6 9710 1 1 8 VAL HG11 H 4.520 3.006 -1.622 1.00 . A A . 8 VAL HG11 1 1 6 9711 1 1 8 VAL HG12 H 3.284 2.889 -2.871 1.00 . A A . 8 VAL HG12 1 1 6 9712 1 1 8 VAL HG13 H 4.828 3.663 -3.228 1.00 . A A . 8 VAL HG13 1 1 6 9713 1 1 8 VAL HG21 H 6.508 1.643 -1.688 1.00 . A A . 8 VAL HG21 1 1 6 9714 1 1 8 VAL HG22 H 6.286 0.045 -2.401 1.00 . A A . 8 VAL HG22 1 1 6 9715 1 1 8 VAL HG23 H 5.147 0.638 -1.187 1.00 . A A . 8 VAL HG23 1 1 6 9716 1 1 8 VAL N N 4.385 -0.740 -3.872 1.00 . A A . 8 VAL N 1 1 6 9717 1 1 8 VAL O O 3.383 0.953 -5.858 1.00 . A A . 8 VAL O 1 1 6 9718 1 1 9 VAL C C 0.924 3.963 -5.157 1.00 . A A . 9 VAL C 1 1 6 9719 1 1 9 VAL CA C 1.117 2.469 -5.439 1.00 . A A . 9 VAL CA 1 1 6 9720 1 1 9 VAL CB C -0.266 1.777 -5.562 1.00 . A A . 9 VAL CB 1 1 6 9721 1 1 9 VAL CG1 C -0.540 1.389 -7.009 1.00 . A A . 9 VAL CG1 1 1 6 9722 1 1 9 VAL CG2 C -0.348 0.555 -4.656 1.00 . A A . 9 VAL CG2 1 1 6 9723 1 1 9 VAL H H 1.692 1.971 -3.463 1.00 . A A . 9 VAL H 1 1 6 9724 1 1 9 VAL HA H 1.636 2.360 -6.382 1.00 . A A . 9 VAL HA 1 1 6 9725 1 1 9 VAL HB H -1.025 2.481 -5.254 1.00 . A A . 9 VAL HB 1 1 6 9726 1 1 9 VAL HG11 H 0.391 1.348 -7.543 1.00 . A A . 9 VAL HG11 1 1 6 9727 1 1 9 VAL HG12 H -1.177 2.125 -7.462 1.00 . A A . 9 VAL HG12 1 1 6 9728 1 1 9 VAL HG13 H -1.021 0.420 -7.054 1.00 . A A . 9 VAL HG13 1 1 6 9729 1 1 9 VAL HG21 H -1.333 0.120 -4.728 1.00 . A A . 9 VAL HG21 1 1 6 9730 1 1 9 VAL HG22 H -0.155 0.848 -3.634 1.00 . A A . 9 VAL HG22 1 1 6 9731 1 1 9 VAL HG23 H 0.389 -0.170 -4.966 1.00 . A A . 9 VAL HG23 1 1 6 9732 1 1 9 VAL N N 1.942 1.854 -4.403 1.00 . A A . 9 VAL N 1 1 6 9733 1 1 9 VAL O O 0.366 4.343 -4.129 1.00 . A A . 9 VAL O 1 1 6 9734 1 1 10 ASP C C 1.546 6.959 -7.258 1.00 . A A . 10 ASP C 1 1 6 9735 1 1 10 ASP CA C 1.300 6.256 -5.924 1.00 . A A . 10 ASP CA 1 1 6 9736 1 1 10 ASP CB C 2.303 6.751 -4.874 1.00 . A A . 10 ASP CB 1 1 6 9737 1 1 10 ASP CG C 1.706 7.801 -3.958 1.00 . A A . 10 ASP CG 1 1 6 9738 1 1 10 ASP H H 1.846 4.440 -6.869 1.00 . A A . 10 ASP H 1 1 6 9739 1 1 10 ASP HA H 0.302 6.490 -5.589 1.00 . A A . 10 ASP HA 1 1 6 9740 1 1 10 ASP HB2 H 2.627 5.917 -4.271 1.00 . A A . 10 ASP HB2 1 1 6 9741 1 1 10 ASP HB3 H 3.158 7.181 -5.375 1.00 . A A . 10 ASP HB3 1 1 6 9742 1 1 10 ASP N N 1.405 4.806 -6.075 1.00 . A A . 10 ASP N 1 1 6 9743 1 1 10 ASP O O 1.418 6.352 -8.319 1.00 . A A . 10 ASP O 1 1 6 9744 1 1 10 ASP OD1 O 0.852 8.581 -4.428 1.00 . A A . 10 ASP OD1 1 1 6 9745 1 1 10 ASP OD2 O 2.090 7.844 -2.770 1.00 . A A . 10 ASP OD2 1 1 6 9746 1 1 11 ASP C C 3.417 8.554 -9.142 1.00 . A A . 11 ASP C 1 1 6 9747 1 1 11 ASP CA C 2.154 9.020 -8.408 1.00 . A A . 11 ASP CA 1 1 6 9748 1 1 11 ASP CB C 2.280 10.503 -8.062 1.00 . A A . 11 ASP CB 1 1 6 9749 1 1 11 ASP CG C 1.502 11.384 -9.020 1.00 . A A . 11 ASP CG 1 1 6 9750 1 1 11 ASP H H 1.978 8.670 -6.328 1.00 . A A . 11 ASP H 1 1 6 9751 1 1 11 ASP HA H 1.308 8.891 -9.064 1.00 . A A . 11 ASP HA 1 1 6 9752 1 1 11 ASP HB2 H 1.906 10.669 -7.064 1.00 . A A . 11 ASP HB2 1 1 6 9753 1 1 11 ASP HB3 H 3.321 10.790 -8.105 1.00 . A A . 11 ASP HB3 1 1 6 9754 1 1 11 ASP N N 1.896 8.238 -7.201 1.00 . A A . 11 ASP N 1 1 6 9755 1 1 11 ASP O O 3.773 9.111 -10.182 1.00 . A A . 11 ASP O 1 1 6 9756 1 1 11 ASP OD1 O 0.262 11.244 -9.076 1.00 . A A . 11 ASP OD1 1 1 6 9757 1 1 11 ASP OD2 O 2.131 12.207 -9.715 1.00 . A A . 11 ASP OD2 1 1 6 9758 1 1 12 ASP C C 6.430 8.059 -9.197 1.00 . A A . 12 ASP C 1 1 6 9759 1 1 12 ASP CA C 5.310 7.014 -9.226 1.00 . A A . 12 ASP CA 1 1 6 9760 1 1 12 ASP CB C 5.019 6.583 -10.666 1.00 . A A . 12 ASP CB 1 1 6 9761 1 1 12 ASP CG C 5.797 5.345 -11.072 1.00 . A A . 12 ASP CG 1 1 6 9762 1 1 12 ASP H H 3.770 7.128 -7.780 1.00 . A A . 12 ASP H 1 1 6 9763 1 1 12 ASP HA H 5.626 6.150 -8.658 1.00 . A A . 12 ASP HA 1 1 6 9764 1 1 12 ASP HB2 H 3.966 6.370 -10.764 1.00 . A A . 12 ASP HB2 1 1 6 9765 1 1 12 ASP HB3 H 5.282 7.387 -11.336 1.00 . A A . 12 ASP HB3 1 1 6 9766 1 1 12 ASP N N 4.093 7.536 -8.605 1.00 . A A . 12 ASP N 1 1 6 9767 1 1 12 ASP O O 6.396 8.987 -8.393 1.00 . A A . 12 ASP O 1 1 6 9768 1 1 12 ASP OD1 O 5.469 4.247 -10.576 1.00 . A A . 12 ASP OD1 1 1 6 9769 1 1 12 ASP OD2 O 6.732 5.475 -11.891 1.00 . A A . 12 ASP OD2 1 1 6 9770 1 1 13 SER C C 8.991 9.382 -8.847 1.00 . A A . 13 SER C 1 1 6 9771 1 1 13 SER CA C 8.540 8.826 -10.201 1.00 . A A . 13 SER CA 1 1 6 9772 1 1 13 SER CB C 8.176 9.939 -11.176 1.00 . A A . 13 SER CB 1 1 6 9773 1 1 13 SER H H 7.370 7.157 -10.715 1.00 . A A . 13 SER H 1 1 6 9774 1 1 13 SER HA H 9.362 8.274 -10.618 1.00 . A A . 13 SER HA 1 1 6 9775 1 1 13 SER HB2 H 7.513 9.533 -11.924 1.00 . A A . 13 SER HB2 1 1 6 9776 1 1 13 SER HB3 H 7.676 10.736 -10.649 1.00 . A A . 13 SER HB3 1 1 6 9777 1 1 13 SER HG H 9.168 10.521 -12.761 1.00 . A A . 13 SER HG 1 1 6 9778 1 1 13 SER N N 7.412 7.904 -10.092 1.00 . A A . 13 SER N 1 1 6 9779 1 1 13 SER O O 9.842 8.792 -8.182 1.00 . A A . 13 SER O 1 1 6 9780 1 1 13 SER OG O 9.329 10.458 -11.817 1.00 . A A . 13 SER OG 1 1 6 9781 1 1 14 SER C C 8.536 10.204 -6.004 1.00 . A A . 14 SER C 1 1 6 9782 1 1 14 SER CA C 8.787 11.144 -7.181 1.00 . A A . 14 SER CA 1 1 6 9783 1 1 14 SER CB C 7.994 12.437 -6.987 1.00 . A A . 14 SER CB 1 1 6 9784 1 1 14 SER H H 7.764 10.941 -9.019 1.00 . A A . 14 SER H 1 1 6 9785 1 1 14 SER HA H 9.840 11.381 -7.215 1.00 . A A . 14 SER HA 1 1 6 9786 1 1 14 SER HB2 H 7.849 12.914 -7.946 1.00 . A A . 14 SER HB2 1 1 6 9787 1 1 14 SER HB3 H 7.035 12.206 -6.550 1.00 . A A . 14 SER HB3 1 1 6 9788 1 1 14 SER HG H 8.742 14.196 -6.552 1.00 . A A . 14 SER HG 1 1 6 9789 1 1 14 SER N N 8.429 10.515 -8.448 1.00 . A A . 14 SER N 1 1 6 9790 1 1 14 SER O O 9.437 9.937 -5.210 1.00 . A A . 14 SER O 1 1 6 9791 1 1 14 SER OG O 8.681 13.334 -6.131 1.00 . A A . 14 SER OG 1 1 6 9792 1 1 15 ILE C C 7.726 7.490 -4.914 1.00 . A A . 15 ILE C 1 1 6 9793 1 1 15 ILE CA C 6.953 8.799 -4.813 1.00 . A A . 15 ILE CA 1 1 6 9794 1 1 15 ILE CB C 5.442 8.491 -4.796 1.00 . A A . 15 ILE CB 1 1 6 9795 1 1 15 ILE CD1 C 4.889 10.779 -3.818 1.00 . A A . 15 ILE CD1 1 1 6 9796 1 1 15 ILE CG1 C 4.628 9.782 -4.926 1.00 . A A . 15 ILE CG1 1 1 6 9797 1 1 15 ILE CG2 C 5.066 7.744 -3.525 1.00 . A A . 15 ILE CG2 1 1 6 9798 1 1 15 ILE H H 6.632 9.951 -6.559 1.00 . A A . 15 ILE H 1 1 6 9799 1 1 15 ILE HA H 7.211 9.279 -3.886 1.00 . A A . 15 ILE HA 1 1 6 9800 1 1 15 ILE HB H 5.220 7.850 -5.637 1.00 . A A . 15 ILE HB 1 1 6 9801 1 1 15 ILE HD11 H 5.924 10.722 -3.518 1.00 . A A . 15 ILE HD11 1 1 6 9802 1 1 15 ILE HD12 H 4.255 10.552 -2.973 1.00 . A A . 15 ILE HD12 1 1 6 9803 1 1 15 ILE HD13 H 4.673 11.775 -4.173 1.00 . A A . 15 ILE HD13 1 1 6 9804 1 1 15 ILE HG12 H 4.867 10.259 -5.862 1.00 . A A . 15 ILE HG12 1 1 6 9805 1 1 15 ILE HG13 H 3.575 9.538 -4.911 1.00 . A A . 15 ILE HG13 1 1 6 9806 1 1 15 ILE HG21 H 5.924 7.693 -2.870 1.00 . A A . 15 ILE HG21 1 1 6 9807 1 1 15 ILE HG22 H 4.746 6.744 -3.777 1.00 . A A . 15 ILE HG22 1 1 6 9808 1 1 15 ILE HG23 H 4.262 8.264 -3.024 1.00 . A A . 15 ILE HG23 1 1 6 9809 1 1 15 ILE N N 7.310 9.705 -5.896 1.00 . A A . 15 ILE N 1 1 6 9810 1 1 15 ILE O O 7.928 6.796 -3.918 1.00 . A A . 15 ILE O 1 1 6 9811 1 1 16 ARG C C 10.335 6.050 -5.881 1.00 . A A . 16 ARG C 1 1 6 9812 1 1 16 ARG CA C 8.893 5.923 -6.360 1.00 . A A . 16 ARG CA 1 1 6 9813 1 1 16 ARG CB C 8.864 5.558 -7.845 1.00 . A A . 16 ARG CB 1 1 6 9814 1 1 16 ARG CD C 9.887 4.175 -9.685 1.00 . A A . 16 ARG CD 1 1 6 9815 1 1 16 ARG CG C 9.673 4.314 -8.186 1.00 . A A . 16 ARG CG 1 1 6 9816 1 1 16 ARG CZ C 11.776 4.481 -11.243 1.00 . A A . 16 ARG CZ 1 1 6 9817 1 1 16 ARG H H 7.950 7.743 -6.881 1.00 . A A . 16 ARG H 1 1 6 9818 1 1 16 ARG HA H 8.413 5.138 -5.799 1.00 . A A . 16 ARG HA 1 1 6 9819 1 1 16 ARG HB2 H 7.840 5.387 -8.142 1.00 . A A . 16 ARG HB2 1 1 6 9820 1 1 16 ARG HB3 H 9.260 6.386 -8.415 1.00 . A A . 16 ARG HB3 1 1 6 9821 1 1 16 ARG HD2 H 9.448 3.244 -10.014 1.00 . A A . 16 ARG HD2 1 1 6 9822 1 1 16 ARG HD3 H 9.398 4.999 -10.184 1.00 . A A . 16 ARG HD3 1 1 6 9823 1 1 16 ARG HE H 11.945 3.952 -9.327 1.00 . A A . 16 ARG HE 1 1 6 9824 1 1 16 ARG HG2 H 10.637 4.381 -7.704 1.00 . A A . 16 ARG HG2 1 1 6 9825 1 1 16 ARG HG3 H 9.148 3.442 -7.823 1.00 . A A . 16 ARG HG3 1 1 6 9826 1 1 16 ARG HH11 H 9.953 4.798 -12.060 1.00 . A A . 16 ARG HH11 1 1 6 9827 1 1 16 ARG HH12 H 11.294 5.017 -13.133 1.00 . A A . 16 ARG HH12 1 1 6 9828 1 1 16 ARG HH21 H 13.718 4.231 -10.734 1.00 . A A . 16 ARG HH21 1 1 6 9829 1 1 16 ARG HH22 H 13.439 4.695 -12.379 1.00 . A A . 16 ARG HH22 1 1 6 9830 1 1 16 ARG N N 8.148 7.154 -6.126 1.00 . A A . 16 ARG N 1 1 6 9831 1 1 16 ARG NE N 11.308 4.182 -10.034 1.00 . A A . 16 ARG NE 1 1 6 9832 1 1 16 ARG NH1 N 10.939 4.790 -12.225 1.00 . A A . 16 ARG NH1 1 1 6 9833 1 1 16 ARG NH2 N 13.085 4.468 -11.470 1.00 . A A . 16 ARG NH2 1 1 6 9834 1 1 16 ARG O O 10.815 5.218 -5.112 1.00 . A A . 16 ARG O 1 1 6 9835 1 1 17 TRP C C 12.574 7.419 -4.453 1.00 . A A . 17 TRP C 1 1 6 9836 1 1 17 TRP CA C 12.417 7.309 -5.967 1.00 . A A . 17 TRP CA 1 1 6 9837 1 1 17 TRP CB C 12.964 8.573 -6.632 1.00 . A A . 17 TRP CB 1 1 6 9838 1 1 17 TRP CD1 C 15.475 8.218 -6.972 1.00 . A A . 17 TRP CD1 1 1 6 9839 1 1 17 TRP CD2 C 14.962 9.634 -5.317 1.00 . A A . 17 TRP CD2 1 1 6 9840 1 1 17 TRP CE2 C 16.362 9.525 -5.396 1.00 . A A . 17 TRP CE2 1 1 6 9841 1 1 17 TRP CE3 C 14.404 10.473 -4.348 1.00 . A A . 17 TRP CE3 1 1 6 9842 1 1 17 TRP CG C 14.413 8.794 -6.336 1.00 . A A . 17 TRP CG 1 1 6 9843 1 1 17 TRP CH2 C 16.638 11.034 -3.600 1.00 . A A . 17 TRP CH2 1 1 6 9844 1 1 17 TRP CZ2 C 17.212 10.221 -4.540 1.00 . A A . 17 TRP CZ2 1 1 6 9845 1 1 17 TRP CZ3 C 15.249 11.164 -3.500 1.00 . A A . 17 TRP CZ3 1 1 6 9846 1 1 17 TRP H H 10.591 7.714 -6.962 1.00 . A A . 17 TRP H 1 1 6 9847 1 1 17 TRP HA H 12.988 6.465 -6.314 1.00 . A A . 17 TRP HA 1 1 6 9848 1 1 17 TRP HB2 H 12.847 8.493 -7.701 1.00 . A A . 17 TRP HB2 1 1 6 9849 1 1 17 TRP HB3 H 12.414 9.428 -6.272 1.00 . A A . 17 TRP HB3 1 1 6 9850 1 1 17 TRP HD1 H 15.387 7.523 -7.795 1.00 . A A . 17 TRP HD1 1 1 6 9851 1 1 17 TRP HE1 H 17.549 8.385 -6.697 1.00 . A A . 17 TRP HE1 1 1 6 9852 1 1 17 TRP HE3 H 13.334 10.587 -4.257 1.00 . A A . 17 TRP HE3 1 1 6 9853 1 1 17 TRP HH2 H 17.262 11.592 -2.917 1.00 . A A . 17 TRP HH2 1 1 6 9854 1 1 17 TRP HZ2 H 18.287 10.131 -4.605 1.00 . A A . 17 TRP HZ2 1 1 6 9855 1 1 17 TRP HZ3 H 14.835 11.817 -2.745 1.00 . A A . 17 TRP HZ3 1 1 6 9856 1 1 17 TRP N N 11.025 7.087 -6.346 1.00 . A A . 17 TRP N 1 1 6 9857 1 1 17 TRP NE1 N 16.651 8.653 -6.413 1.00 . A A . 17 TRP NE1 1 1 6 9858 1 1 17 TRP O O 13.543 6.914 -3.879 1.00 . A A . 17 TRP O 1 1 6 9859 1 1 18 VAL C C 11.512 6.996 -1.609 1.00 . A A . 18 VAL C 1 1 6 9860 1 1 18 VAL CA C 11.684 8.299 -2.372 1.00 . A A . 18 VAL CA 1 1 6 9861 1 1 18 VAL CB C 10.600 9.288 -1.899 1.00 . A A . 18 VAL CB 1 1 6 9862 1 1 18 VAL CG1 C 10.810 9.653 -0.438 1.00 . A A . 18 VAL CG1 1 1 6 9863 1 1 18 VAL CG2 C 10.582 10.535 -2.770 1.00 . A A . 18 VAL CG2 1 1 6 9864 1 1 18 VAL H H 10.897 8.499 -4.325 1.00 . A A . 18 VAL H 1 1 6 9865 1 1 18 VAL HA H 12.643 8.713 -2.131 1.00 . A A . 18 VAL HA 1 1 6 9866 1 1 18 VAL HB H 9.639 8.801 -1.986 1.00 . A A . 18 VAL HB 1 1 6 9867 1 1 18 VAL HG11 H 9.916 10.115 -0.048 1.00 . A A . 18 VAL HG11 1 1 6 9868 1 1 18 VAL HG12 H 11.638 10.341 -0.353 1.00 . A A . 18 VAL HG12 1 1 6 9869 1 1 18 VAL HG13 H 11.028 8.759 0.125 1.00 . A A . 18 VAL HG13 1 1 6 9870 1 1 18 VAL HG21 H 11.152 10.355 -3.670 1.00 . A A . 18 VAL HG21 1 1 6 9871 1 1 18 VAL HG22 H 11.018 11.360 -2.227 1.00 . A A . 18 VAL HG22 1 1 6 9872 1 1 18 VAL HG23 H 9.564 10.774 -3.033 1.00 . A A . 18 VAL HG23 1 1 6 9873 1 1 18 VAL N N 11.633 8.102 -3.813 1.00 . A A . 18 VAL N 1 1 6 9874 1 1 18 VAL O O 12.257 6.708 -0.672 1.00 . A A . 18 VAL O 1 1 6 9875 1 1 19 LEU C C 11.096 3.832 -1.786 1.00 . A A . 19 LEU C 1 1 6 9876 1 1 19 LEU CA C 10.204 4.977 -1.329 1.00 . A A . 19 LEU CA 1 1 6 9877 1 1 19 LEU CB C 8.734 4.606 -1.532 1.00 . A A . 19 LEU CB 1 1 6 9878 1 1 19 LEU CD1 C 8.114 5.401 0.769 1.00 . A A . 19 LEU CD1 1 1 6 9879 1 1 19 LEU CD2 C 6.501 4.020 -0.552 1.00 . A A . 19 LEU CD2 1 1 6 9880 1 1 19 LEU CG C 7.968 4.276 -0.246 1.00 . A A . 19 LEU CG 1 1 6 9881 1 1 19 LEU H H 9.944 6.538 -2.729 1.00 . A A . 19 LEU H 1 1 6 9882 1 1 19 LEU HA H 10.371 5.130 -0.284 1.00 . A A . 19 LEU HA 1 1 6 9883 1 1 19 LEU HB2 H 8.240 5.433 -2.021 1.00 . A A . 19 LEU HB2 1 1 6 9884 1 1 19 LEU HB3 H 8.686 3.746 -2.184 1.00 . A A . 19 LEU HB3 1 1 6 9885 1 1 19 LEU HD11 H 7.994 6.351 0.273 1.00 . A A . 19 LEU HD11 1 1 6 9886 1 1 19 LEU HD12 H 9.093 5.353 1.223 1.00 . A A . 19 LEU HD12 1 1 6 9887 1 1 19 LEU HD13 H 7.357 5.297 1.533 1.00 . A A . 19 LEU HD13 1 1 6 9888 1 1 19 LEU HD21 H 6.097 3.321 0.167 1.00 . A A . 19 LEU HD21 1 1 6 9889 1 1 19 LEU HD22 H 6.408 3.609 -1.546 1.00 . A A . 19 LEU HD22 1 1 6 9890 1 1 19 LEU HD23 H 5.955 4.952 -0.496 1.00 . A A . 19 LEU HD23 1 1 6 9891 1 1 19 LEU HG H 8.381 3.376 0.189 1.00 . A A . 19 LEU HG 1 1 6 9892 1 1 19 LEU N N 10.508 6.235 -1.995 1.00 . A A . 19 LEU N 1 1 6 9893 1 1 19 LEU O O 11.342 2.900 -1.027 1.00 . A A . 19 LEU O 1 1 6 9894 1 1 20 GLU C C 13.712 2.686 -2.752 1.00 . A A . 20 GLU C 1 1 6 9895 1 1 20 GLU CA C 12.407 2.813 -3.535 1.00 . A A . 20 GLU CA 1 1 6 9896 1 1 20 GLU CB C 12.677 2.992 -5.027 1.00 . A A . 20 GLU CB 1 1 6 9897 1 1 20 GLU CD C 14.824 4.161 -5.673 1.00 . A A . 20 GLU CD 1 1 6 9898 1 1 20 GLU CG C 13.338 4.303 -5.405 1.00 . A A . 20 GLU CG 1 1 6 9899 1 1 20 GLU H H 11.333 4.637 -3.597 1.00 . A A . 20 GLU H 1 1 6 9900 1 1 20 GLU HA H 11.852 1.900 -3.404 1.00 . A A . 20 GLU HA 1 1 6 9901 1 1 20 GLU HB2 H 13.314 2.192 -5.357 1.00 . A A . 20 GLU HB2 1 1 6 9902 1 1 20 GLU HB3 H 11.735 2.934 -5.547 1.00 . A A . 20 GLU HB3 1 1 6 9903 1 1 20 GLU HG2 H 12.867 4.675 -6.302 1.00 . A A . 20 GLU HG2 1 1 6 9904 1 1 20 GLU HG3 H 13.194 5.010 -4.605 1.00 . A A . 20 GLU HG3 1 1 6 9905 1 1 20 GLU N N 11.565 3.882 -3.022 1.00 . A A . 20 GLU N 1 1 6 9906 1 1 20 GLU O O 13.990 1.640 -2.168 1.00 . A A . 20 GLU O 1 1 6 9907 1 1 20 GLU OE1 O 15.359 3.047 -5.491 1.00 . A A . 20 GLU OE1 1 1 6 9908 1 1 20 GLU OE2 O 15.454 5.166 -6.064 1.00 . A A . 20 GLU OE2 1 1 6 9909 1 1 21 ARG C C 15.589 3.427 -0.531 1.00 . A A . 21 ARG C 1 1 6 9910 1 1 21 ARG CA C 15.788 3.715 -2.020 1.00 . A A . 21 ARG CA 1 1 6 9911 1 1 21 ARG CB C 16.529 5.042 -2.191 1.00 . A A . 21 ARG CB 1 1 6 9912 1 1 21 ARG CD C 18.602 5.174 -3.611 1.00 . A A . 21 ARG CD 1 1 6 9913 1 1 21 ARG CG C 17.084 5.253 -3.588 1.00 . A A . 21 ARG CG 1 1 6 9914 1 1 21 ARG CZ C 20.532 6.472 -2.778 1.00 . A A . 21 ARG CZ 1 1 6 9915 1 1 21 ARG H H 14.253 4.552 -3.226 1.00 . A A . 21 ARG H 1 1 6 9916 1 1 21 ARG HA H 16.388 2.923 -2.445 1.00 . A A . 21 ARG HA 1 1 6 9917 1 1 21 ARG HB2 H 15.847 5.851 -1.971 1.00 . A A . 21 ARG HB2 1 1 6 9918 1 1 21 ARG HB3 H 17.350 5.075 -1.490 1.00 . A A . 21 ARG HB3 1 1 6 9919 1 1 21 ARG HD2 H 18.904 4.214 -3.218 1.00 . A A . 21 ARG HD2 1 1 6 9920 1 1 21 ARG HD3 H 18.937 5.266 -4.633 1.00 . A A . 21 ARG HD3 1 1 6 9921 1 1 21 ARG HE H 18.629 6.791 -2.265 1.00 . A A . 21 ARG HE 1 1 6 9922 1 1 21 ARG HG2 H 16.688 4.489 -4.237 1.00 . A A . 21 ARG HG2 1 1 6 9923 1 1 21 ARG HG3 H 16.776 6.225 -3.944 1.00 . A A . 21 ARG HG3 1 1 6 9924 1 1 21 ARG HH11 H 21.013 4.991 -4.069 1.00 . A A . 21 ARG HH11 1 1 6 9925 1 1 21 ARG HH12 H 22.348 5.916 -3.472 1.00 . A A . 21 ARG HH12 1 1 6 9926 1 1 21 ARG HH21 H 20.393 8.013 -1.476 1.00 . A A . 21 ARG HH21 1 1 6 9927 1 1 21 ARG HH22 H 21.998 7.629 -2.003 1.00 . A A . 21 ARG HH22 1 1 6 9928 1 1 21 ARG N N 14.515 3.742 -2.740 1.00 . A A . 21 ARG N 1 1 6 9929 1 1 21 ARG NE N 19.221 6.231 -2.809 1.00 . A A . 21 ARG NE 1 1 6 9930 1 1 21 ARG NH1 N 21.366 5.732 -3.499 1.00 . A A . 21 ARG NH1 1 1 6 9931 1 1 21 ARG NH2 N 21.014 7.452 -2.023 1.00 . A A . 21 ARG NH2 1 1 6 9932 1 1 21 ARG O O 16.291 2.598 0.048 1.00 . A A . 21 ARG O 1 1 6 9933 1 1 22 ALA C C 13.907 2.557 1.859 1.00 . A A . 22 ALA C 1 1 6 9934 1 1 22 ALA CA C 14.386 3.959 1.521 1.00 . A A . 22 ALA CA 1 1 6 9935 1 1 22 ALA CB C 13.386 5.000 2.004 1.00 . A A . 22 ALA CB 1 1 6 9936 1 1 22 ALA H H 14.128 4.790 -0.412 1.00 . A A . 22 ALA H 1 1 6 9937 1 1 22 ALA HA H 15.313 4.122 2.036 1.00 . A A . 22 ALA HA 1 1 6 9938 1 1 22 ALA HB1 H 13.337 5.811 1.293 1.00 . A A . 22 ALA HB1 1 1 6 9939 1 1 22 ALA HB2 H 13.700 5.384 2.965 1.00 . A A . 22 ALA HB2 1 1 6 9940 1 1 22 ALA HB3 H 12.410 4.547 2.098 1.00 . A A . 22 ALA HB3 1 1 6 9941 1 1 22 ALA N N 14.647 4.130 0.093 1.00 . A A . 22 ALA N 1 1 6 9942 1 1 22 ALA O O 14.226 2.025 2.924 1.00 . A A . 22 ALA O 1 1 6 9943 1 1 23 LEU C C 13.717 -0.422 0.848 1.00 . A A . 23 LEU C 1 1 6 9944 1 1 23 LEU CA C 12.655 0.607 1.195 1.00 . A A . 23 LEU CA 1 1 6 9945 1 1 23 LEU CB C 11.366 0.340 0.424 1.00 . A A . 23 LEU CB 1 1 6 9946 1 1 23 LEU CD1 C 8.927 -0.221 0.525 1.00 . A A . 23 LEU CD1 1 1 6 9947 1 1 23 LEU CD2 C 10.591 -1.661 1.713 1.00 . A A . 23 LEU CD2 1 1 6 9948 1 1 23 LEU CG C 10.244 -0.244 1.278 1.00 . A A . 23 LEU CG 1 1 6 9949 1 1 23 LEU H H 12.934 2.420 0.128 1.00 . A A . 23 LEU H 1 1 6 9950 1 1 23 LEU HA H 12.444 0.528 2.248 1.00 . A A . 23 LEU HA 1 1 6 9951 1 1 23 LEU HB2 H 11.024 1.270 -0.001 1.00 . A A . 23 LEU HB2 1 1 6 9952 1 1 23 LEU HB3 H 11.580 -0.350 -0.379 1.00 . A A . 23 LEU HB3 1 1 6 9953 1 1 23 LEU HD11 H 9.107 -0.406 -0.523 1.00 . A A . 23 LEU HD11 1 1 6 9954 1 1 23 LEU HD12 H 8.458 0.745 0.645 1.00 . A A . 23 LEU HD12 1 1 6 9955 1 1 23 LEU HD13 H 8.281 -0.987 0.921 1.00 . A A . 23 LEU HD13 1 1 6 9956 1 1 23 LEU HD21 H 11.196 -2.133 0.952 1.00 . A A . 23 LEU HD21 1 1 6 9957 1 1 23 LEU HD22 H 9.681 -2.234 1.851 1.00 . A A . 23 LEU HD22 1 1 6 9958 1 1 23 LEU HD23 H 11.144 -1.632 2.644 1.00 . A A . 23 LEU HD23 1 1 6 9959 1 1 23 LEU HG H 10.129 0.359 2.166 1.00 . A A . 23 LEU HG 1 1 6 9960 1 1 23 LEU N N 13.151 1.955 0.960 1.00 . A A . 23 LEU N 1 1 6 9961 1 1 23 LEU O O 13.754 -1.516 1.418 1.00 . A A . 23 LEU O 1 1 6 9962 1 1 24 ALA C C 16.646 -1.037 0.740 1.00 . A A . 24 ALA C 1 1 6 9963 1 1 24 ALA CA C 15.692 -0.938 -0.435 1.00 . A A . 24 ALA CA 1 1 6 9964 1 1 24 ALA CB C 16.405 -0.434 -1.681 1.00 . A A . 24 ALA CB 1 1 6 9965 1 1 24 ALA H H 14.549 0.834 -0.465 1.00 . A A . 24 ALA H 1 1 6 9966 1 1 24 ALA HA H 15.274 -1.915 -0.638 1.00 . A A . 24 ALA HA 1 1 6 9967 1 1 24 ALA HB1 H 17.282 0.127 -1.393 1.00 . A A . 24 ALA HB1 1 1 6 9968 1 1 24 ALA HB2 H 15.740 0.201 -2.247 1.00 . A A . 24 ALA HB2 1 1 6 9969 1 1 24 ALA HB3 H 16.703 -1.277 -2.289 1.00 . A A . 24 ALA HB3 1 1 6 9970 1 1 24 ALA N N 14.607 -0.054 -0.063 1.00 . A A . 24 ALA N 1 1 6 9971 1 1 24 ALA O O 17.214 -2.097 1.009 1.00 . A A . 24 ALA O 1 1 6 9972 1 1 25 GLY C C 17.065 -0.854 3.695 1.00 . A A . 25 GLY C 1 1 6 9973 1 1 25 GLY CA C 17.620 0.080 2.642 1.00 . A A . 25 GLY CA 1 1 6 9974 1 1 25 GLY H H 16.271 0.880 1.227 1.00 . A A . 25 GLY H 1 1 6 9975 1 1 25 GLY HA2 H 18.617 -0.238 2.370 1.00 . A A . 25 GLY HA2 1 1 6 9976 1 1 25 GLY HA3 H 17.661 1.081 3.046 1.00 . A A . 25 GLY HA3 1 1 6 9977 1 1 25 GLY N N 16.779 0.072 1.470 1.00 . A A . 25 GLY N 1 1 6 9978 1 1 25 GLY O O 17.797 -1.360 4.543 1.00 . A A . 25 GLY O 1 1 6 9979 1 1 26 ALA C C 15.378 -3.448 4.180 1.00 . A A . 26 ALA C 1 1 6 9980 1 1 26 ALA CA C 15.087 -1.993 4.545 1.00 . A A . 26 ALA CA 1 1 6 9981 1 1 26 ALA CB C 13.582 -1.728 4.562 1.00 . A A . 26 ALA CB 1 1 6 9982 1 1 26 ALA H H 15.229 -0.675 2.909 1.00 . A A . 26 ALA H 1 1 6 9983 1 1 26 ALA HA H 15.474 -1.792 5.528 1.00 . A A . 26 ALA HA 1 1 6 9984 1 1 26 ALA HB1 H 13.086 -2.516 5.110 1.00 . A A . 26 ALA HB1 1 1 6 9985 1 1 26 ALA HB2 H 13.201 -1.701 3.549 1.00 . A A . 26 ALA HB2 1 1 6 9986 1 1 26 ALA HB3 H 13.390 -0.781 5.043 1.00 . A A . 26 ALA HB3 1 1 6 9987 1 1 26 ALA N N 15.752 -1.099 3.616 1.00 . A A . 26 ALA N 1 1 6 9988 1 1 26 ALA O O 15.181 -4.352 4.993 1.00 . A A . 26 ALA O 1 1 6 9989 1 1 27 GLY C C 15.132 -5.717 1.752 1.00 . A A . 27 GLY C 1 1 6 9990 1 1 27 GLY CA C 16.231 -5.004 2.525 1.00 . A A . 27 GLY CA 1 1 6 9991 1 1 27 GLY H H 16.040 -2.904 2.363 1.00 . A A . 27 GLY H 1 1 6 9992 1 1 27 GLY HA2 H 17.106 -4.944 1.895 1.00 . A A . 27 GLY HA2 1 1 6 9993 1 1 27 GLY HA3 H 16.477 -5.595 3.396 1.00 . A A . 27 GLY HA3 1 1 6 9994 1 1 27 GLY N N 15.882 -3.663 2.960 1.00 . A A . 27 GLY N 1 1 6 9995 1 1 27 GLY O O 15.077 -6.947 1.764 1.00 . A A . 27 GLY O 1 1 6 9996 1 1 28 LEU C C 12.996 -5.027 -1.062 1.00 . A A . 28 LEU C 1 1 6 9997 1 1 28 LEU CA C 13.169 -5.611 0.335 1.00 . A A . 28 LEU CA 1 1 6 9998 1 1 28 LEU CB C 11.855 -5.526 1.110 1.00 . A A . 28 LEU CB 1 1 6 9999 1 1 28 LEU CD1 C 12.052 -3.909 3.006 1.00 . A A . 28 LEU CD1 1 1 6 10000 1 1 28 LEU CD2 C 10.932 -6.119 3.358 1.00 . A A . 28 LEU CD2 1 1 6 10001 1 1 28 LEU CG C 12.021 -5.368 2.618 1.00 . A A . 28 LEU CG 1 1 6 10002 1 1 28 LEU H H 14.313 -3.999 1.100 1.00 . A A . 28 LEU H 1 1 6 10003 1 1 28 LEU HA H 13.433 -6.646 0.233 1.00 . A A . 28 LEU HA 1 1 6 10004 1 1 28 LEU HB2 H 11.293 -4.682 0.737 1.00 . A A . 28 LEU HB2 1 1 6 10005 1 1 28 LEU HB3 H 11.291 -6.427 0.926 1.00 . A A . 28 LEU HB3 1 1 6 10006 1 1 28 LEU HD11 H 11.392 -3.740 3.844 1.00 . A A . 28 LEU HD11 1 1 6 10007 1 1 28 LEU HD12 H 11.735 -3.320 2.171 1.00 . A A . 28 LEU HD12 1 1 6 10008 1 1 28 LEU HD13 H 13.059 -3.634 3.279 1.00 . A A . 28 LEU HD13 1 1 6 10009 1 1 28 LEU HD21 H 10.484 -5.472 4.095 1.00 . A A . 28 LEU HD21 1 1 6 10010 1 1 28 LEU HD22 H 11.361 -6.980 3.848 1.00 . A A . 28 LEU HD22 1 1 6 10011 1 1 28 LEU HD23 H 10.179 -6.443 2.653 1.00 . A A . 28 LEU HD23 1 1 6 10012 1 1 28 LEU HG H 12.967 -5.781 2.901 1.00 . A A . 28 LEU HG 1 1 6 10013 1 1 28 LEU N N 14.246 -4.974 1.084 1.00 . A A . 28 LEU N 1 1 6 10014 1 1 28 LEU O O 13.536 -3.968 -1.381 1.00 . A A . 28 LEU O 1 1 6 10015 1 1 29 THR C C 10.786 -4.348 -3.285 1.00 . A A . 29 THR C 1 1 6 10016 1 1 29 THR CA C 11.964 -5.308 -3.258 1.00 . A A . 29 THR CA 1 1 6 10017 1 1 29 THR CB C 11.683 -6.512 -4.161 1.00 . A A . 29 THR CB 1 1 6 10018 1 1 29 THR CG2 C 11.282 -6.126 -5.570 1.00 . A A . 29 THR CG2 1 1 6 10019 1 1 29 THR H H 11.823 -6.571 -1.561 1.00 . A A . 29 THR H 1 1 6 10020 1 1 29 THR HA H 12.842 -4.794 -3.618 1.00 . A A . 29 THR HA 1 1 6 10021 1 1 29 THR HB H 10.876 -7.090 -3.732 1.00 . A A . 29 THR HB 1 1 6 10022 1 1 29 THR HG1 H 12.987 -7.765 -3.403 1.00 . A A . 29 THR HG1 1 1 6 10023 1 1 29 THR HG21 H 10.206 -6.166 -5.660 1.00 . A A . 29 THR HG21 1 1 6 10024 1 1 29 THR HG22 H 11.728 -6.813 -6.274 1.00 . A A . 29 THR HG22 1 1 6 10025 1 1 29 THR HG23 H 11.623 -5.124 -5.780 1.00 . A A . 29 THR HG23 1 1 6 10026 1 1 29 THR N N 12.228 -5.738 -1.888 1.00 . A A . 29 THR N 1 1 6 10027 1 1 29 THR O O 9.673 -4.703 -2.897 1.00 . A A . 29 THR O 1 1 6 10028 1 1 29 THR OG1 O 12.825 -7.347 -4.252 1.00 . A A . 29 THR OG1 1 1 6 10029 1 1 30 CYS C C 9.729 -1.643 -5.204 1.00 . A A . 30 CYS C 1 1 6 10030 1 1 30 CYS CA C 10.012 -2.100 -3.780 1.00 . A A . 30 CYS CA 1 1 6 10031 1 1 30 CYS CB C 10.422 -0.908 -2.915 1.00 . A A . 30 CYS CB 1 1 6 10032 1 1 30 CYS H H 11.954 -2.903 -4.008 1.00 . A A . 30 CYS H 1 1 6 10033 1 1 30 CYS HA H 9.108 -2.519 -3.376 1.00 . A A . 30 CYS HA 1 1 6 10034 1 1 30 CYS HB2 H 9.853 -0.041 -3.215 1.00 . A A . 30 CYS HB2 1 1 6 10035 1 1 30 CYS HB3 H 10.204 -1.135 -1.884 1.00 . A A . 30 CYS HB3 1 1 6 10036 1 1 30 CYS HG H 12.660 -1.260 -3.302 1.00 . A A . 30 CYS HG 1 1 6 10037 1 1 30 CYS N N 11.044 -3.125 -3.726 1.00 . A A . 30 CYS N 1 1 6 10038 1 1 30 CYS O O 10.590 -1.069 -5.870 1.00 . A A . 30 CYS O 1 1 6 10039 1 1 30 CYS SG S 12.177 -0.480 -3.023 1.00 . A A . 30 CYS SG 1 1 6 10040 1 1 31 THR C C 6.816 -0.610 -6.842 1.00 . A A . 31 THR C 1 1 6 10041 1 1 31 THR CA C 8.070 -1.469 -6.976 1.00 . A A . 31 THR CA 1 1 6 10042 1 1 31 THR CB C 7.806 -2.687 -7.876 1.00 . A A . 31 THR CB 1 1 6 10043 1 1 31 THR CG2 C 6.455 -3.328 -7.655 1.00 . A A . 31 THR CG2 1 1 6 10044 1 1 31 THR H H 7.854 -2.320 -5.055 1.00 . A A . 31 THR H 1 1 6 10045 1 1 31 THR HA H 8.859 -0.871 -7.409 1.00 . A A . 31 THR HA 1 1 6 10046 1 1 31 THR HB H 8.562 -3.440 -7.686 1.00 . A A . 31 THR HB 1 1 6 10047 1 1 31 THR HG1 H 7.145 -1.724 -9.448 1.00 . A A . 31 THR HG1 1 1 6 10048 1 1 31 THR HG21 H 6.064 -3.029 -6.696 1.00 . A A . 31 THR HG21 1 1 6 10049 1 1 31 THR HG22 H 6.560 -4.401 -7.685 1.00 . A A . 31 THR HG22 1 1 6 10050 1 1 31 THR HG23 H 5.782 -3.012 -8.436 1.00 . A A . 31 THR HG23 1 1 6 10051 1 1 31 THR N N 8.497 -1.879 -5.648 1.00 . A A . 31 THR N 1 1 6 10052 1 1 31 THR O O 5.894 -0.957 -6.103 1.00 . A A . 31 THR O 1 1 6 10053 1 1 31 THR OG1 O 7.869 -2.320 -9.242 1.00 . A A . 31 THR OG1 1 1 6 10054 1 1 32 THR C C 4.823 1.388 -8.730 1.00 . A A . 32 THR C 1 1 6 10055 1 1 32 THR CA C 5.651 1.419 -7.456 1.00 . A A . 32 THR CA 1 1 6 10056 1 1 32 THR CB C 6.106 2.841 -7.135 1.00 . A A . 32 THR CB 1 1 6 10057 1 1 32 THR CG2 C 6.775 2.944 -5.781 1.00 . A A . 32 THR CG2 1 1 6 10058 1 1 32 THR H H 7.551 0.750 -8.093 1.00 . A A . 32 THR H 1 1 6 10059 1 1 32 THR HA H 5.032 1.071 -6.647 1.00 . A A . 32 THR HA 1 1 6 10060 1 1 32 THR HB H 5.240 3.489 -7.123 1.00 . A A . 32 THR HB 1 1 6 10061 1 1 32 THR HG1 H 7.366 2.595 -8.620 1.00 . A A . 32 THR HG1 1 1 6 10062 1 1 32 THR HG21 H 6.089 3.384 -5.068 1.00 . A A . 32 THR HG21 1 1 6 10063 1 1 32 THR HG22 H 7.655 3.559 -5.862 1.00 . A A . 32 THR HG22 1 1 6 10064 1 1 32 THR HG23 H 7.057 1.956 -5.444 1.00 . A A . 32 THR HG23 1 1 6 10065 1 1 32 THR N N 6.790 0.518 -7.534 1.00 . A A . 32 THR N 1 1 6 10066 1 1 32 THR O O 5.255 0.866 -9.758 1.00 . A A . 32 THR O 1 1 6 10067 1 1 32 THR OG1 O 7.012 3.327 -8.113 1.00 . A A . 32 THR OG1 1 1 6 10068 1 1 33 PHE C C 1.995 3.281 -9.915 1.00 . A A . 33 PHE C 1 1 6 10069 1 1 33 PHE CA C 2.680 1.919 -9.747 1.00 . A A . 33 PHE CA 1 1 6 10070 1 1 33 PHE CB C 1.663 0.801 -9.579 1.00 . A A . 33 PHE CB 1 1 6 10071 1 1 33 PHE CD1 C 3.065 -0.860 -8.306 1.00 . A A . 33 PHE CD1 1 1 6 10072 1 1 33 PHE CD2 C 2.076 -1.557 -10.356 1.00 . A A . 33 PHE CD2 1 1 6 10073 1 1 33 PHE CE1 C 3.630 -2.109 -8.150 1.00 . A A . 33 PHE CE1 1 1 6 10074 1 1 33 PHE CE2 C 2.637 -2.808 -10.206 1.00 . A A . 33 PHE CE2 1 1 6 10075 1 1 33 PHE CG C 2.282 -0.565 -9.411 1.00 . A A . 33 PHE CG 1 1 6 10076 1 1 33 PHE CZ C 3.413 -3.087 -9.106 1.00 . A A . 33 PHE CZ 1 1 6 10077 1 1 33 PHE H H 3.323 2.284 -7.769 1.00 . A A . 33 PHE H 1 1 6 10078 1 1 33 PHE HA H 3.254 1.723 -10.640 1.00 . A A . 33 PHE HA 1 1 6 10079 1 1 33 PHE HB2 H 1.060 0.999 -8.713 1.00 . A A . 33 PHE HB2 1 1 6 10080 1 1 33 PHE HB3 H 1.035 0.777 -10.446 1.00 . A A . 33 PHE HB3 1 1 6 10081 1 1 33 PHE HD1 H 3.233 -0.102 -7.560 1.00 . A A . 33 PHE HD1 1 1 6 10082 1 1 33 PHE HD2 H 1.472 -1.345 -11.221 1.00 . A A . 33 PHE HD2 1 1 6 10083 1 1 33 PHE HE1 H 4.247 -2.316 -7.288 1.00 . A A . 33 PHE HE1 1 1 6 10084 1 1 33 PHE HE2 H 2.467 -3.566 -10.951 1.00 . A A . 33 PHE HE2 1 1 6 10085 1 1 33 PHE HZ H 3.845 -4.072 -8.990 1.00 . A A . 33 PHE HZ 1 1 6 10086 1 1 33 PHE N N 3.611 1.915 -8.631 1.00 . A A . 33 PHE N 1 1 6 10087 1 1 33 PHE O O 2.223 4.203 -9.133 1.00 . A A . 33 PHE O 1 1 6 10088 1 1 34 GLU C C -0.476 5.157 -10.288 1.00 . A A . 34 GLU C 1 1 6 10089 1 1 34 GLU CA C 0.543 4.676 -11.327 1.00 . A A . 34 GLU CA 1 1 6 10090 1 1 34 GLU CB C -0.156 4.540 -12.683 1.00 . A A . 34 GLU CB 1 1 6 10091 1 1 34 GLU CD C -2.527 3.836 -12.148 1.00 . A A . 34 GLU CD 1 1 6 10092 1 1 34 GLU CG C -1.189 3.427 -12.730 1.00 . A A . 34 GLU CG 1 1 6 10093 1 1 34 GLU H H 1.112 2.651 -11.596 1.00 . A A . 34 GLU H 1 1 6 10094 1 1 34 GLU HA H 1.311 5.427 -11.419 1.00 . A A . 34 GLU HA 1 1 6 10095 1 1 34 GLU HB2 H -0.652 5.471 -12.915 1.00 . A A . 34 GLU HB2 1 1 6 10096 1 1 34 GLU HB3 H 0.589 4.341 -13.440 1.00 . A A . 34 GLU HB3 1 1 6 10097 1 1 34 GLU HG2 H -1.340 3.133 -13.757 1.00 . A A . 34 GLU HG2 1 1 6 10098 1 1 34 GLU HG3 H -0.814 2.585 -12.171 1.00 . A A . 34 GLU HG3 1 1 6 10099 1 1 34 GLU N N 1.210 3.413 -10.988 1.00 . A A . 34 GLU N 1 1 6 10100 1 1 34 GLU O O -0.621 6.364 -10.097 1.00 . A A . 34 GLU O 1 1 6 10101 1 1 34 GLU OE1 O -2.994 4.952 -12.458 1.00 . A A . 34 GLU OE1 1 1 6 10102 1 1 34 GLU OE2 O -3.109 3.037 -11.381 1.00 . A A . 34 GLU OE2 1 1 6 10103 1 1 35 ASN C C -2.756 3.545 -7.830 1.00 . A A . 35 ASN C 1 1 6 10104 1 1 35 ASN CA C -2.186 4.693 -8.640 1.00 . A A . 35 ASN CA 1 1 6 10105 1 1 35 ASN CB C -3.319 5.445 -9.341 1.00 . A A . 35 ASN CB 1 1 6 10106 1 1 35 ASN CG C -3.675 6.740 -8.640 1.00 . A A . 35 ASN CG 1 1 6 10107 1 1 35 ASN H H -1.069 3.301 -9.802 1.00 . A A . 35 ASN H 1 1 6 10108 1 1 35 ASN HA H -1.695 5.364 -7.971 1.00 . A A . 35 ASN HA 1 1 6 10109 1 1 35 ASN HB2 H -3.016 5.677 -10.351 1.00 . A A . 35 ASN HB2 1 1 6 10110 1 1 35 ASN HB3 H -4.198 4.818 -9.368 1.00 . A A . 35 ASN HB3 1 1 6 10111 1 1 35 ASN HD21 H -4.293 5.736 -7.039 1.00 . A A . 35 ASN HD21 1 1 6 10112 1 1 35 ASN HD22 H -4.417 7.458 -6.941 1.00 . A A . 35 ASN HD22 1 1 6 10113 1 1 35 ASN N N -1.195 4.255 -9.626 1.00 . A A . 35 ASN N 1 1 6 10114 1 1 35 ASN ND2 N -4.179 6.634 -7.417 1.00 . A A . 35 ASN ND2 1 1 6 10115 1 1 35 ASN O O -2.709 3.552 -6.599 1.00 . A A . 35 ASN O 1 1 6 10116 1 1 35 ASN OD1 O -3.496 7.826 -9.192 1.00 . A A . 35 ASN OD1 1 1 6 10117 1 1 36 GLY C C -4.247 0.312 -8.810 1.00 . A A . 36 GLY C 1 1 6 10118 1 1 36 GLY CA C -3.885 1.424 -7.852 1.00 . A A . 36 GLY CA 1 1 6 10119 1 1 36 GLY H H -3.308 2.626 -9.498 1.00 . A A . 36 GLY H 1 1 6 10120 1 1 36 GLY HA2 H -3.175 1.045 -7.130 1.00 . A A . 36 GLY HA2 1 1 6 10121 1 1 36 GLY HA3 H -4.777 1.744 -7.333 1.00 . A A . 36 GLY HA3 1 1 6 10122 1 1 36 GLY N N -3.300 2.568 -8.523 1.00 . A A . 36 GLY N 1 1 6 10123 1 1 36 GLY O O -3.982 -0.854 -8.534 1.00 . A A . 36 GLY O 1 1 6 10124 1 1 37 ASN C C -4.021 -1.028 -11.499 1.00 . A A . 37 ASN C 1 1 6 10125 1 1 37 ASN CA C -5.241 -0.315 -10.942 1.00 . A A . 37 ASN CA 1 1 6 10126 1 1 37 ASN CB C -6.029 0.344 -12.076 1.00 . A A . 37 ASN CB 1 1 6 10127 1 1 37 ASN CG C -7.137 -0.552 -12.598 1.00 . A A . 37 ASN CG 1 1 6 10128 1 1 37 ASN H H -5.029 1.620 -10.113 1.00 . A A . 37 ASN H 1 1 6 10129 1 1 37 ASN HA H -5.866 -1.038 -10.462 1.00 . A A . 37 ASN HA 1 1 6 10130 1 1 37 ASN HB2 H -6.473 1.259 -11.714 1.00 . A A . 37 ASN HB2 1 1 6 10131 1 1 37 ASN HB3 H -5.358 0.569 -12.891 1.00 . A A . 37 ASN HB3 1 1 6 10132 1 1 37 ASN HD21 H -7.983 -0.613 -10.795 1.00 . A A . 37 ASN HD21 1 1 6 10133 1 1 37 ASN HD22 H -8.788 -1.511 -12.033 1.00 . A A . 37 ASN HD22 1 1 6 10134 1 1 37 ASN N N -4.850 0.672 -9.943 1.00 . A A . 37 ASN N 1 1 6 10135 1 1 37 ASN ND2 N -8.064 -0.930 -11.720 1.00 . A A . 37 ASN ND2 1 1 6 10136 1 1 37 ASN O O -4.107 -2.167 -11.957 1.00 . A A . 37 ASN O 1 1 6 10137 1 1 37 ASN OD1 O -7.159 -0.906 -13.778 1.00 . A A . 37 ASN OD1 1 1 6 10138 1 1 38 GLU C C -1.269 -2.189 -11.170 1.00 . A A . 38 GLU C 1 1 6 10139 1 1 38 GLU CA C -1.648 -0.934 -11.951 1.00 . A A . 38 GLU CA 1 1 6 10140 1 1 38 GLU CB C -0.523 0.084 -11.869 1.00 . A A . 38 GLU CB 1 1 6 10141 1 1 38 GLU CD C 1.097 -0.834 -13.575 1.00 . A A . 38 GLU CD 1 1 6 10142 1 1 38 GLU CG C 0.198 0.323 -13.183 1.00 . A A . 38 GLU CG 1 1 6 10143 1 1 38 GLU H H -2.870 0.550 -11.076 1.00 . A A . 38 GLU H 1 1 6 10144 1 1 38 GLU HA H -1.802 -1.200 -12.985 1.00 . A A . 38 GLU HA 1 1 6 10145 1 1 38 GLU HB2 H -0.926 1.020 -11.525 1.00 . A A . 38 GLU HB2 1 1 6 10146 1 1 38 GLU HB3 H 0.195 -0.267 -11.153 1.00 . A A . 38 GLU HB3 1 1 6 10147 1 1 38 GLU HG2 H -0.533 0.469 -13.963 1.00 . A A . 38 GLU HG2 1 1 6 10148 1 1 38 GLU HG3 H 0.804 1.213 -13.088 1.00 . A A . 38 GLU HG3 1 1 6 10149 1 1 38 GLU N N -2.882 -0.357 -11.453 1.00 . A A . 38 GLU N 1 1 6 10150 1 1 38 GLU O O -1.109 -3.260 -11.758 1.00 . A A . 38 GLU O 1 1 6 10151 1 1 38 GLU OE1 O 0.697 -1.996 -13.361 1.00 . A A . 38 GLU OE1 1 1 6 10152 1 1 38 GLU OE2 O 2.207 -0.577 -14.087 1.00 . A A . 38 GLU OE2 1 1 6 10153 1 1 39 VAL C C -1.723 -4.385 -9.249 1.00 . A A . 39 VAL C 1 1 6 10154 1 1 39 VAL CA C -0.738 -3.233 -9.045 1.00 . A A . 39 VAL CA 1 1 6 10155 1 1 39 VAL CB C -0.653 -2.910 -7.542 1.00 . A A . 39 VAL CB 1 1 6 10156 1 1 39 VAL CG1 C -0.065 -4.091 -6.791 1.00 . A A . 39 VAL CG1 1 1 6 10157 1 1 39 VAL CG2 C 0.180 -1.665 -7.302 1.00 . A A . 39 VAL CG2 1 1 6 10158 1 1 39 VAL H H -1.237 -1.190 -9.404 1.00 . A A . 39 VAL H 1 1 6 10159 1 1 39 VAL HA H 0.240 -3.555 -9.374 1.00 . A A . 39 VAL HA 1 1 6 10160 1 1 39 VAL HB H -1.652 -2.733 -7.173 1.00 . A A . 39 VAL HB 1 1 6 10161 1 1 39 VAL HG11 H -0.361 -4.042 -5.758 1.00 . A A . 39 VAL HG11 1 1 6 10162 1 1 39 VAL HG12 H 1.011 -4.061 -6.860 1.00 . A A . 39 VAL HG12 1 1 6 10163 1 1 39 VAL HG13 H -0.427 -5.005 -7.227 1.00 . A A . 39 VAL HG13 1 1 6 10164 1 1 39 VAL HG21 H 1.221 -1.899 -7.440 1.00 . A A . 39 VAL HG21 1 1 6 10165 1 1 39 VAL HG22 H 0.022 -1.320 -6.292 1.00 . A A . 39 VAL HG22 1 1 6 10166 1 1 39 VAL HG23 H -0.112 -0.891 -7.995 1.00 . A A . 39 VAL HG23 1 1 6 10167 1 1 39 VAL N N -1.111 -2.070 -9.846 1.00 . A A . 39 VAL N 1 1 6 10168 1 1 39 VAL O O -1.343 -5.554 -9.188 1.00 . A A . 39 VAL O 1 1 6 10169 1 1 40 LEU C C -3.659 -5.956 -10.890 1.00 . A A . 40 LEU C 1 1 6 10170 1 1 40 LEU CA C -4.019 -5.066 -9.707 1.00 . A A . 40 LEU CA 1 1 6 10171 1 1 40 LEU CB C -5.381 -4.416 -9.950 1.00 . A A . 40 LEU CB 1 1 6 10172 1 1 40 LEU CD1 C -7.023 -2.603 -9.461 1.00 . A A . 40 LEU CD1 1 1 6 10173 1 1 40 LEU CD2 C -5.662 -3.580 -7.606 1.00 . A A . 40 LEU CD2 1 1 6 10174 1 1 40 LEU CG C -5.683 -3.201 -9.080 1.00 . A A . 40 LEU CG 1 1 6 10175 1 1 40 LEU H H -3.231 -3.102 -9.532 1.00 . A A . 40 LEU H 1 1 6 10176 1 1 40 LEU HA H -4.075 -5.674 -8.818 1.00 . A A . 40 LEU HA 1 1 6 10177 1 1 40 LEU HB2 H -5.434 -4.113 -10.987 1.00 . A A . 40 LEU HB2 1 1 6 10178 1 1 40 LEU HB3 H -6.148 -5.156 -9.771 1.00 . A A . 40 LEU HB3 1 1 6 10179 1 1 40 LEU HD11 H -7.006 -1.540 -9.288 1.00 . A A . 40 LEU HD11 1 1 6 10180 1 1 40 LEU HD12 H -7.790 -3.048 -8.865 1.00 . A A . 40 LEU HD12 1 1 6 10181 1 1 40 LEU HD13 H -7.219 -2.796 -10.505 1.00 . A A . 40 LEU HD13 1 1 6 10182 1 1 40 LEU HD21 H -5.706 -2.684 -7.004 1.00 . A A . 40 LEU HD21 1 1 6 10183 1 1 40 LEU HD22 H -4.750 -4.117 -7.386 1.00 . A A . 40 LEU HD22 1 1 6 10184 1 1 40 LEU HD23 H -6.512 -4.206 -7.383 1.00 . A A . 40 LEU HD23 1 1 6 10185 1 1 40 LEU HG H -4.928 -2.454 -9.247 1.00 . A A . 40 LEU HG 1 1 6 10186 1 1 40 LEU N N -2.988 -4.050 -9.493 1.00 . A A . 40 LEU N 1 1 6 10187 1 1 40 LEU O O -3.752 -7.181 -10.808 1.00 . A A . 40 LEU O 1 1 6 10188 1 1 41 ALA C C -1.588 -6.849 -12.964 1.00 . A A . 41 ALA C 1 1 6 10189 1 1 41 ALA CA C -2.869 -6.061 -13.192 1.00 . A A . 41 ALA CA 1 1 6 10190 1 1 41 ALA CB C -2.706 -5.107 -14.363 1.00 . A A . 41 ALA CB 1 1 6 10191 1 1 41 ALA H H -3.196 -4.351 -11.990 1.00 . A A . 41 ALA H 1 1 6 10192 1 1 41 ALA HA H -3.659 -6.749 -13.423 1.00 . A A . 41 ALA HA 1 1 6 10193 1 1 41 ALA HB1 H -1.841 -4.483 -14.199 1.00 . A A . 41 ALA HB1 1 1 6 10194 1 1 41 ALA HB2 H -3.587 -4.488 -14.449 1.00 . A A . 41 ALA HB2 1 1 6 10195 1 1 41 ALA HB3 H -2.575 -5.673 -15.274 1.00 . A A . 41 ALA HB3 1 1 6 10196 1 1 41 ALA N N -3.248 -5.330 -11.989 1.00 . A A . 41 ALA N 1 1 6 10197 1 1 41 ALA O O -1.509 -8.039 -13.269 1.00 . A A . 41 ALA O 1 1 6 10198 1 1 42 ALA C C 0.537 -7.912 -11.112 1.00 . A A . 42 ALA C 1 1 6 10199 1 1 42 ALA CA C 0.695 -6.792 -12.131 1.00 . A A . 42 ALA CA 1 1 6 10200 1 1 42 ALA CB C 1.684 -5.750 -11.623 1.00 . A A . 42 ALA CB 1 1 6 10201 1 1 42 ALA H H -0.734 -5.230 -12.200 1.00 . A A . 42 ALA H 1 1 6 10202 1 1 42 ALA HA H 1.081 -7.205 -13.051 1.00 . A A . 42 ALA HA 1 1 6 10203 1 1 42 ALA HB1 H 2.329 -5.443 -12.432 1.00 . A A . 42 ALA HB1 1 1 6 10204 1 1 42 ALA HB2 H 2.282 -6.170 -10.825 1.00 . A A . 42 ALA HB2 1 1 6 10205 1 1 42 ALA HB3 H 1.143 -4.894 -11.250 1.00 . A A . 42 ALA HB3 1 1 6 10206 1 1 42 ALA N N -0.593 -6.171 -12.419 1.00 . A A . 42 ALA N 1 1 6 10207 1 1 42 ALA O O 1.250 -8.914 -11.156 1.00 . A A . 42 ALA O 1 1 6 10208 1 1 43 LEU C C -1.140 -10.035 -9.742 1.00 . A A . 43 LEU C 1 1 6 10209 1 1 43 LEU CA C -0.659 -8.717 -9.153 1.00 . A A . 43 LEU CA 1 1 6 10210 1 1 43 LEU CB C -1.693 -8.184 -8.162 1.00 . A A . 43 LEU CB 1 1 6 10211 1 1 43 LEU CD1 C -2.235 -6.622 -6.280 1.00 . A A . 43 LEU CD1 1 1 6 10212 1 1 43 LEU CD2 C -0.349 -8.245 -6.080 1.00 . A A . 43 LEU CD2 1 1 6 10213 1 1 43 LEU CG C -1.123 -7.351 -7.024 1.00 . A A . 43 LEU CG 1 1 6 10214 1 1 43 LEU H H -0.935 -6.907 -10.210 1.00 . A A . 43 LEU H 1 1 6 10215 1 1 43 LEU HA H 0.266 -8.893 -8.635 1.00 . A A . 43 LEU HA 1 1 6 10216 1 1 43 LEU HB2 H -2.410 -7.583 -8.701 1.00 . A A . 43 LEU HB2 1 1 6 10217 1 1 43 LEU HB3 H -2.205 -9.024 -7.731 1.00 . A A . 43 LEU HB3 1 1 6 10218 1 1 43 LEU HD11 H -2.401 -7.101 -5.325 1.00 . A A . 43 LEU HD11 1 1 6 10219 1 1 43 LEU HD12 H -3.142 -6.655 -6.863 1.00 . A A . 43 LEU HD12 1 1 6 10220 1 1 43 LEU HD13 H -1.947 -5.594 -6.120 1.00 . A A . 43 LEU HD13 1 1 6 10221 1 1 43 LEU HD21 H -0.405 -7.843 -5.081 1.00 . A A . 43 LEU HD21 1 1 6 10222 1 1 43 LEU HD22 H 0.682 -8.294 -6.393 1.00 . A A . 43 LEU HD22 1 1 6 10223 1 1 43 LEU HD23 H -0.778 -9.236 -6.097 1.00 . A A . 43 LEU HD23 1 1 6 10224 1 1 43 LEU HG H -0.444 -6.620 -7.426 1.00 . A A . 43 LEU HG 1 1 6 10225 1 1 43 LEU N N -0.403 -7.729 -10.192 1.00 . A A . 43 LEU N 1 1 6 10226 1 1 43 LEU O O -0.935 -11.098 -9.160 1.00 . A A . 43 LEU O 1 1 6 10227 1 1 44 ALA C C -1.158 -12.128 -11.887 1.00 . A A . 44 ALA C 1 1 6 10228 1 1 44 ALA CA C -2.286 -11.151 -11.564 1.00 . A A . 44 ALA CA 1 1 6 10229 1 1 44 ALA CB C -3.036 -10.771 -12.831 1.00 . A A . 44 ALA CB 1 1 6 10230 1 1 44 ALA H H -1.912 -9.083 -11.314 1.00 . A A . 44 ALA H 1 1 6 10231 1 1 44 ALA HA H -2.983 -11.633 -10.895 1.00 . A A . 44 ALA HA 1 1 6 10232 1 1 44 ALA HB1 H -2.489 -10.004 -13.357 1.00 . A A . 44 ALA HB1 1 1 6 10233 1 1 44 ALA HB2 H -4.017 -10.400 -12.573 1.00 . A A . 44 ALA HB2 1 1 6 10234 1 1 44 ALA HB3 H -3.135 -11.639 -13.466 1.00 . A A . 44 ALA HB3 1 1 6 10235 1 1 44 ALA N N -1.779 -9.959 -10.898 1.00 . A A . 44 ALA N 1 1 6 10236 1 1 44 ALA O O -1.401 -13.309 -12.137 1.00 . A A . 44 ALA O 1 1 6 10237 1 1 45 SER C C 2.163 -12.595 -10.975 1.00 . A A . 45 SER C 1 1 6 10238 1 1 45 SER CA C 1.234 -12.457 -12.182 1.00 . A A . 45 SER CA 1 1 6 10239 1 1 45 SER CB C 2.006 -11.883 -13.373 1.00 . A A . 45 SER CB 1 1 6 10240 1 1 45 SER H H 0.211 -10.689 -11.685 1.00 . A A . 45 SER H 1 1 6 10241 1 1 45 SER HA H 0.868 -13.430 -12.448 1.00 . A A . 45 SER HA 1 1 6 10242 1 1 45 SER HB2 H 1.843 -10.817 -13.426 1.00 . A A . 45 SER HB2 1 1 6 10243 1 1 45 SER HB3 H 3.060 -12.079 -13.244 1.00 . A A . 45 SER HB3 1 1 6 10244 1 1 45 SER HG H 1.082 -11.826 -15.101 1.00 . A A . 45 SER HG 1 1 6 10245 1 1 45 SER N N 0.076 -11.630 -11.885 1.00 . A A . 45 SER N 1 1 6 10246 1 1 45 SER O O 3.147 -13.333 -11.028 1.00 . A A . 45 SER O 1 1 6 10247 1 1 45 SER OG O 1.579 -12.470 -14.591 1.00 . A A . 45 SER OG 1 1 6 10248 1 1 46 LYS C C 1.950 -11.353 -7.491 1.00 . A A . 46 LYS C 1 1 6 10249 1 1 46 LYS CA C 2.678 -11.952 -8.687 1.00 . A A . 46 LYS CA 1 1 6 10250 1 1 46 LYS CB C 4.000 -11.215 -8.903 1.00 . A A . 46 LYS CB 1 1 6 10251 1 1 46 LYS CD C 6.107 -10.867 -7.574 1.00 . A A . 46 LYS CD 1 1 6 10252 1 1 46 LYS CE C 7.570 -11.202 -7.816 1.00 . A A . 46 LYS CE 1 1 6 10253 1 1 46 LYS CG C 5.185 -11.885 -8.229 1.00 . A A . 46 LYS CG 1 1 6 10254 1 1 46 LYS H H 1.063 -11.312 -9.892 1.00 . A A . 46 LYS H 1 1 6 10255 1 1 46 LYS HA H 2.882 -12.988 -8.485 1.00 . A A . 46 LYS HA 1 1 6 10256 1 1 46 LYS HB2 H 4.198 -11.159 -9.963 1.00 . A A . 46 LYS HB2 1 1 6 10257 1 1 46 LYS HB3 H 3.907 -10.214 -8.510 1.00 . A A . 46 LYS HB3 1 1 6 10258 1 1 46 LYS HD2 H 5.900 -9.891 -7.986 1.00 . A A . 46 LYS HD2 1 1 6 10259 1 1 46 LYS HD3 H 5.919 -10.857 -6.511 1.00 . A A . 46 LYS HD3 1 1 6 10260 1 1 46 LYS HE2 H 7.910 -11.859 -7.030 1.00 . A A . 46 LYS HE2 1 1 6 10261 1 1 46 LYS HE3 H 7.656 -11.707 -8.767 1.00 . A A . 46 LYS HE3 1 1 6 10262 1 1 46 LYS HG2 H 4.821 -12.563 -7.472 1.00 . A A . 46 LYS HG2 1 1 6 10263 1 1 46 LYS HG3 H 5.743 -12.436 -8.972 1.00 . A A . 46 LYS HG3 1 1 6 10264 1 1 46 LYS HZ1 H 8.685 -9.716 -6.863 1.00 . A A . 46 LYS HZ1 1 1 6 10265 1 1 46 LYS HZ2 H 7.910 -9.192 -8.271 1.00 . A A . 46 LYS HZ2 1 1 6 10266 1 1 46 LYS HZ3 H 9.291 -10.162 -8.378 1.00 . A A . 46 LYS HZ3 1 1 6 10267 1 1 46 LYS N N 1.855 -11.887 -9.888 1.00 . A A . 46 LYS N 1 1 6 10268 1 1 46 LYS NZ N 8.424 -9.984 -7.833 1.00 . A A . 46 LYS NZ 1 1 6 10269 1 1 46 LYS O O 0.986 -10.608 -7.648 1.00 . A A . 46 LYS O 1 1 6 10270 1 1 47 THR C C 2.880 -10.767 -4.055 1.00 . A A . 47 THR C 1 1 6 10271 1 1 47 THR CA C 1.818 -11.162 -5.079 1.00 . A A . 47 THR CA 1 1 6 10272 1 1 47 THR CB C 0.873 -12.206 -4.470 1.00 . A A . 47 THR CB 1 1 6 10273 1 1 47 THR CG2 C 0.301 -11.800 -3.127 1.00 . A A . 47 THR CG2 1 1 6 10274 1 1 47 THR H H 3.193 -12.267 -6.228 1.00 . A A . 47 THR H 1 1 6 10275 1 1 47 THR HA H 1.251 -10.293 -5.348 1.00 . A A . 47 THR HA 1 1 6 10276 1 1 47 THR HB H 1.418 -13.128 -4.331 1.00 . A A . 47 THR HB 1 1 6 10277 1 1 47 THR HG1 H -0.786 -13.130 -4.943 1.00 . A A . 47 THR HG1 1 1 6 10278 1 1 47 THR HG21 H -0.015 -12.681 -2.590 1.00 . A A . 47 THR HG21 1 1 6 10279 1 1 47 THR HG22 H -0.547 -11.148 -3.280 1.00 . A A . 47 THR HG22 1 1 6 10280 1 1 47 THR HG23 H 1.055 -11.282 -2.554 1.00 . A A . 47 THR HG23 1 1 6 10281 1 1 47 THR N N 2.421 -11.678 -6.293 1.00 . A A . 47 THR N 1 1 6 10282 1 1 47 THR O O 3.558 -11.627 -3.492 1.00 . A A . 47 THR O 1 1 6 10283 1 1 47 THR OG1 O -0.216 -12.464 -5.335 1.00 . A A . 47 THR OG1 1 1 6 10284 1 1 48 PRO C C 3.536 -9.284 -1.369 1.00 . A A . 48 PRO C 1 1 6 10285 1 1 48 PRO CA C 3.992 -8.978 -2.792 1.00 . A A . 48 PRO CA 1 1 6 10286 1 1 48 PRO CB C 4.020 -7.469 -3.035 1.00 . A A . 48 PRO CB 1 1 6 10287 1 1 48 PRO CD C 2.256 -8.355 -4.377 1.00 . A A . 48 PRO CD 1 1 6 10288 1 1 48 PRO CG C 2.671 -7.154 -3.575 1.00 . A A . 48 PRO CG 1 1 6 10289 1 1 48 PRO HA H 4.971 -9.397 -2.958 1.00 . A A . 48 PRO HA 1 1 6 10290 1 1 48 PRO HB2 H 4.206 -6.954 -2.103 1.00 . A A . 48 PRO HB2 1 1 6 10291 1 1 48 PRO HB3 H 4.796 -7.229 -3.746 1.00 . A A . 48 PRO HB3 1 1 6 10292 1 1 48 PRO HD2 H 1.199 -8.524 -4.275 1.00 . A A . 48 PRO HD2 1 1 6 10293 1 1 48 PRO HD3 H 2.517 -8.223 -5.416 1.00 . A A . 48 PRO HD3 1 1 6 10294 1 1 48 PRO HG2 H 1.978 -6.987 -2.764 1.00 . A A . 48 PRO HG2 1 1 6 10295 1 1 48 PRO HG3 H 2.722 -6.283 -4.210 1.00 . A A . 48 PRO HG3 1 1 6 10296 1 1 48 PRO N N 3.025 -9.460 -3.775 1.00 . A A . 48 PRO N 1 1 6 10297 1 1 48 PRO O O 2.371 -9.604 -1.139 1.00 . A A . 48 PRO O 1 1 6 10298 1 1 49 ASP C C 3.408 -8.277 1.615 1.00 . A A . 49 ASP C 1 1 6 10299 1 1 49 ASP CA C 4.142 -9.458 0.978 1.00 . A A . 49 ASP CA 1 1 6 10300 1 1 49 ASP CB C 5.420 -9.757 1.762 1.00 . A A . 49 ASP CB 1 1 6 10301 1 1 49 ASP CG C 6.181 -10.937 1.193 1.00 . A A . 49 ASP CG 1 1 6 10302 1 1 49 ASP H H 5.372 -8.931 -0.664 1.00 . A A . 49 ASP H 1 1 6 10303 1 1 49 ASP HA H 3.500 -10.324 1.012 1.00 . A A . 49 ASP HA 1 1 6 10304 1 1 49 ASP HB2 H 6.064 -8.890 1.732 1.00 . A A . 49 ASP HB2 1 1 6 10305 1 1 49 ASP HB3 H 5.164 -9.975 2.788 1.00 . A A . 49 ASP HB3 1 1 6 10306 1 1 49 ASP N N 4.458 -9.189 -0.420 1.00 . A A . 49 ASP N 1 1 6 10307 1 1 49 ASP O O 2.716 -8.436 2.619 1.00 . A A . 49 ASP O 1 1 6 10308 1 1 49 ASP OD1 O 5.569 -12.017 1.037 1.00 . A A . 49 ASP OD1 1 1 6 10309 1 1 49 ASP OD2 O 7.386 -10.786 0.907 1.00 . A A . 49 ASP OD2 1 1 6 10310 1 1 50 VAL C C 2.530 -4.971 0.386 1.00 . A A . 50 VAL C 1 1 6 10311 1 1 50 VAL CA C 2.929 -5.889 1.544 1.00 . A A . 50 VAL CA 1 1 6 10312 1 1 50 VAL CB C 3.889 -5.158 2.509 1.00 . A A . 50 VAL CB 1 1 6 10313 1 1 50 VAL CG1 C 5.150 -4.755 1.775 1.00 . A A . 50 VAL CG1 1 1 6 10314 1 1 50 VAL CG2 C 3.233 -3.952 3.170 1.00 . A A . 50 VAL CG2 1 1 6 10315 1 1 50 VAL H H 4.142 -7.024 0.233 1.00 . A A . 50 VAL H 1 1 6 10316 1 1 50 VAL HA H 2.047 -6.181 2.089 1.00 . A A . 50 VAL HA 1 1 6 10317 1 1 50 VAL HB H 4.170 -5.853 3.286 1.00 . A A . 50 VAL HB 1 1 6 10318 1 1 50 VAL HG11 H 5.988 -4.790 2.452 1.00 . A A . 50 VAL HG11 1 1 6 10319 1 1 50 VAL HG12 H 5.039 -3.754 1.392 1.00 . A A . 50 VAL HG12 1 1 6 10320 1 1 50 VAL HG13 H 5.322 -5.439 0.959 1.00 . A A . 50 VAL HG13 1 1 6 10321 1 1 50 VAL HG21 H 2.664 -3.400 2.444 1.00 . A A . 50 VAL HG21 1 1 6 10322 1 1 50 VAL HG22 H 3.998 -3.309 3.583 1.00 . A A . 50 VAL HG22 1 1 6 10323 1 1 50 VAL HG23 H 2.581 -4.288 3.964 1.00 . A A . 50 VAL HG23 1 1 6 10324 1 1 50 VAL N N 3.568 -7.094 1.028 1.00 . A A . 50 VAL N 1 1 6 10325 1 1 50 VAL O O 2.983 -5.165 -0.742 1.00 . A A . 50 VAL O 1 1 6 10326 1 1 51 LEU C C 0.804 -1.719 0.149 1.00 . A A . 51 LEU C 1 1 6 10327 1 1 51 LEU CA C 1.208 -3.086 -0.405 1.00 . A A . 51 LEU CA 1 1 6 10328 1 1 51 LEU CB C 0.030 -3.715 -1.152 1.00 . A A . 51 LEU CB 1 1 6 10329 1 1 51 LEU CD1 C 1.117 -3.368 -3.392 1.00 . A A . 51 LEU CD1 1 1 6 10330 1 1 51 LEU CD2 C -1.304 -4.006 -3.253 1.00 . A A . 51 LEU CD2 1 1 6 10331 1 1 51 LEU CG C -0.171 -3.232 -2.589 1.00 . A A . 51 LEU CG 1 1 6 10332 1 1 51 LEU H H 1.309 -3.888 1.555 1.00 . A A . 51 LEU H 1 1 6 10333 1 1 51 LEU HA H 2.023 -2.951 -1.094 1.00 . A A . 51 LEU HA 1 1 6 10334 1 1 51 LEU HB2 H 0.180 -4.782 -1.172 1.00 . A A . 51 LEU HB2 1 1 6 10335 1 1 51 LEU HB3 H -0.873 -3.507 -0.596 1.00 . A A . 51 LEU HB3 1 1 6 10336 1 1 51 LEU HD11 H 0.951 -4.022 -4.239 1.00 . A A . 51 LEU HD11 1 1 6 10337 1 1 51 LEU HD12 H 1.891 -3.785 -2.766 1.00 . A A . 51 LEU HD12 1 1 6 10338 1 1 51 LEU HD13 H 1.425 -2.392 -3.745 1.00 . A A . 51 LEU HD13 1 1 6 10339 1 1 51 LEU HD21 H -1.525 -4.893 -2.677 1.00 . A A . 51 LEU HD21 1 1 6 10340 1 1 51 LEU HD22 H -1.012 -4.293 -4.251 1.00 . A A . 51 LEU HD22 1 1 6 10341 1 1 51 LEU HD23 H -2.184 -3.383 -3.303 1.00 . A A . 51 LEU HD23 1 1 6 10342 1 1 51 LEU HG H -0.445 -2.187 -2.576 1.00 . A A . 51 LEU HG 1 1 6 10343 1 1 51 LEU N N 1.662 -3.991 0.648 1.00 . A A . 51 LEU N 1 1 6 10344 1 1 51 LEU O O -0.204 -1.586 0.843 1.00 . A A . 51 LEU O 1 1 6 10345 1 1 52 LEU C C 0.633 1.429 -0.859 1.00 . A A . 52 LEU C 1 1 6 10346 1 1 52 LEU CA C 1.343 0.662 0.249 1.00 . A A . 52 LEU CA 1 1 6 10347 1 1 52 LEU CB C 2.660 1.365 0.610 1.00 . A A . 52 LEU CB 1 1 6 10348 1 1 52 LEU CD1 C 3.910 3.071 1.955 1.00 . A A . 52 LEU CD1 1 1 6 10349 1 1 52 LEU CD2 C 1.539 3.499 1.293 1.00 . A A . 52 LEU CD2 1 1 6 10350 1 1 52 LEU CG C 2.552 2.439 1.694 1.00 . A A . 52 LEU CG 1 1 6 10351 1 1 52 LEU H H 2.380 -0.887 -0.752 1.00 . A A . 52 LEU H 1 1 6 10352 1 1 52 LEU HA H 0.706 0.625 1.122 1.00 . A A . 52 LEU HA 1 1 6 10353 1 1 52 LEU HB2 H 3.364 0.616 0.944 1.00 . A A . 52 LEU HB2 1 1 6 10354 1 1 52 LEU HB3 H 3.050 1.827 -0.282 1.00 . A A . 52 LEU HB3 1 1 6 10355 1 1 52 LEU HD11 H 4.253 3.567 1.060 1.00 . A A . 52 LEU HD11 1 1 6 10356 1 1 52 LEU HD12 H 4.617 2.305 2.236 1.00 . A A . 52 LEU HD12 1 1 6 10357 1 1 52 LEU HD13 H 3.824 3.792 2.756 1.00 . A A . 52 LEU HD13 1 1 6 10358 1 1 52 LEU HD21 H 1.885 4.471 1.613 1.00 . A A . 52 LEU HD21 1 1 6 10359 1 1 52 LEU HD22 H 0.590 3.284 1.760 1.00 . A A . 52 LEU HD22 1 1 6 10360 1 1 52 LEU HD23 H 1.420 3.497 0.220 1.00 . A A . 52 LEU HD23 1 1 6 10361 1 1 52 LEU HG H 2.213 1.983 2.614 1.00 . A A . 52 LEU HG 1 1 6 10362 1 1 52 LEU N N 1.601 -0.708 -0.186 1.00 . A A . 52 LEU N 1 1 6 10363 1 1 52 LEU O O 1.159 1.553 -1.966 1.00 . A A . 52 LEU O 1 1 6 10364 1 1 53 SER C C -1.763 4.041 -1.110 1.00 . A A . 53 SER C 1 1 6 10365 1 1 53 SER CA C -1.335 2.651 -1.585 1.00 . A A . 53 SER CA 1 1 6 10366 1 1 53 SER CB C -2.565 1.836 -1.984 1.00 . A A . 53 SER CB 1 1 6 10367 1 1 53 SER H H -0.951 1.784 0.313 1.00 . A A . 53 SER H 1 1 6 10368 1 1 53 SER HA H -0.706 2.766 -2.453 1.00 . A A . 53 SER HA 1 1 6 10369 1 1 53 SER HB2 H -2.568 0.904 -1.439 1.00 . A A . 53 SER HB2 1 1 6 10370 1 1 53 SER HB3 H -3.459 2.393 -1.747 1.00 . A A . 53 SER HB3 1 1 6 10371 1 1 53 SER HG H -2.153 2.277 -3.847 1.00 . A A . 53 SER HG 1 1 6 10372 1 1 53 SER N N -0.568 1.925 -0.578 1.00 . A A . 53 SER N 1 1 6 10373 1 1 53 SER O O -2.189 4.227 0.030 1.00 . A A . 53 SER O 1 1 6 10374 1 1 53 SER OG O -2.557 1.550 -3.370 1.00 . A A . 53 SER OG 1 1 6 10375 1 1 54 ASP C C -3.530 6.597 -1.888 1.00 . A A . 54 ASP C 1 1 6 10376 1 1 54 ASP CA C -2.030 6.389 -1.703 1.00 . A A . 54 ASP CA 1 1 6 10377 1 1 54 ASP CB C -1.260 7.362 -2.598 1.00 . A A . 54 ASP CB 1 1 6 10378 1 1 54 ASP CG C -0.945 8.670 -1.899 1.00 . A A . 54 ASP CG 1 1 6 10379 1 1 54 ASP H H -1.308 4.802 -2.900 1.00 . A A . 54 ASP H 1 1 6 10380 1 1 54 ASP HA H -1.778 6.584 -0.673 1.00 . A A . 54 ASP HA 1 1 6 10381 1 1 54 ASP HB2 H -0.333 6.904 -2.900 1.00 . A A . 54 ASP HB2 1 1 6 10382 1 1 54 ASP HB3 H -1.853 7.577 -3.475 1.00 . A A . 54 ASP HB3 1 1 6 10383 1 1 54 ASP N N -1.648 5.016 -2.005 1.00 . A A . 54 ASP N 1 1 6 10384 1 1 54 ASP O O -4.246 5.691 -2.316 1.00 . A A . 54 ASP O 1 1 6 10385 1 1 54 ASP OD1 O 0.064 8.722 -1.166 1.00 . A A . 54 ASP OD1 1 1 6 10386 1 1 54 ASP OD2 O -1.706 9.643 -2.089 1.00 . A A . 54 ASP OD2 1 1 6 10387 1 1 55 ILE C C -5.576 9.649 -1.936 1.00 . A A . 55 ILE C 1 1 6 10388 1 1 55 ILE CA C -5.400 8.144 -1.737 1.00 . A A . 55 ILE CA 1 1 6 10389 1 1 55 ILE CB C -6.237 7.666 -0.533 1.00 . A A . 55 ILE CB 1 1 6 10390 1 1 55 ILE CD1 C -8.168 9.330 -0.196 1.00 . A A . 55 ILE CD1 1 1 6 10391 1 1 55 ILE CG1 C -7.721 7.993 -0.749 1.00 . A A . 55 ILE CG1 1 1 6 10392 1 1 55 ILE CG2 C -5.719 8.261 0.764 1.00 . A A . 55 ILE CG2 1 1 6 10393 1 1 55 ILE H H -3.371 8.487 -1.264 1.00 . A A . 55 ILE H 1 1 6 10394 1 1 55 ILE HA H -5.764 7.639 -2.622 1.00 . A A . 55 ILE HA 1 1 6 10395 1 1 55 ILE HB H -6.124 6.596 -0.465 1.00 . A A . 55 ILE HB 1 1 6 10396 1 1 55 ILE HD11 H -7.325 10.000 -0.146 1.00 . A A . 55 ILE HD11 1 1 6 10397 1 1 55 ILE HD12 H -8.576 9.192 0.794 1.00 . A A . 55 ILE HD12 1 1 6 10398 1 1 55 ILE HD13 H -8.925 9.750 -0.842 1.00 . A A . 55 ILE HD13 1 1 6 10399 1 1 55 ILE HG12 H -7.918 8.003 -1.806 1.00 . A A . 55 ILE HG12 1 1 6 10400 1 1 55 ILE HG13 H -8.323 7.223 -0.285 1.00 . A A . 55 ILE HG13 1 1 6 10401 1 1 55 ILE HG21 H -5.113 9.124 0.546 1.00 . A A . 55 ILE HG21 1 1 6 10402 1 1 55 ILE HG22 H -5.122 7.526 1.282 1.00 . A A . 55 ILE HG22 1 1 6 10403 1 1 55 ILE HG23 H -6.551 8.553 1.386 1.00 . A A . 55 ILE HG23 1 1 6 10404 1 1 55 ILE N N -3.995 7.804 -1.586 1.00 . A A . 55 ILE N 1 1 6 10405 1 1 55 ILE O O -5.436 10.436 -1.001 1.00 . A A . 55 ILE O 1 1 6 10406 1 1 56 ARG C C -7.307 11.653 -4.355 1.00 . A A . 56 ARG C 1 1 6 10407 1 1 56 ARG CA C -6.054 11.449 -3.508 1.00 . A A . 56 ARG CA 1 1 6 10408 1 1 56 ARG CB C -4.824 11.984 -4.244 1.00 . A A . 56 ARG CB 1 1 6 10409 1 1 56 ARG CD C -4.113 11.955 -6.655 1.00 . A A . 56 ARG CD 1 1 6 10410 1 1 56 ARG CG C -4.395 11.119 -5.417 1.00 . A A . 56 ARG CG 1 1 6 10411 1 1 56 ARG CZ C -2.955 14.101 -6.237 1.00 . A A . 56 ARG CZ 1 1 6 10412 1 1 56 ARG H H -5.956 9.368 -3.877 1.00 . A A . 56 ARG H 1 1 6 10413 1 1 56 ARG HA H -6.173 11.993 -2.583 1.00 . A A . 56 ARG HA 1 1 6 10414 1 1 56 ARG HB2 H -5.041 12.975 -4.613 1.00 . A A . 56 ARG HB2 1 1 6 10415 1 1 56 ARG HB3 H -4.001 12.042 -3.547 1.00 . A A . 56 ARG HB3 1 1 6 10416 1 1 56 ARG HD2 H -3.962 11.289 -7.492 1.00 . A A . 56 ARG HD2 1 1 6 10417 1 1 56 ARG HD3 H -4.966 12.584 -6.851 1.00 . A A . 56 ARG HD3 1 1 6 10418 1 1 56 ARG HE H -2.051 12.354 -6.589 1.00 . A A . 56 ARG HE 1 1 6 10419 1 1 56 ARG HG2 H -3.498 10.581 -5.147 1.00 . A A . 56 ARG HG2 1 1 6 10420 1 1 56 ARG HG3 H -5.185 10.415 -5.639 1.00 . A A . 56 ARG HG3 1 1 6 10421 1 1 56 ARG HH11 H -4.975 14.230 -6.156 1.00 . A A . 56 ARG HH11 1 1 6 10422 1 1 56 ARG HH12 H -4.125 15.713 -5.894 1.00 . A A . 56 ARG HH12 1 1 6 10423 1 1 56 ARG HH21 H -0.944 14.314 -6.232 1.00 . A A . 56 ARG HH21 1 1 6 10424 1 1 56 ARG HH22 H -1.846 15.762 -5.934 1.00 . A A . 56 ARG HH22 1 1 6 10425 1 1 56 ARG N N -5.869 10.041 -3.172 1.00 . A A . 56 ARG N 1 1 6 10426 1 1 56 ARG NE N -2.923 12.791 -6.495 1.00 . A A . 56 ARG NE 1 1 6 10427 1 1 56 ARG NH1 N -4.114 14.732 -6.083 1.00 . A A . 56 ARG NH1 1 1 6 10428 1 1 56 ARG NH2 N -1.822 14.781 -6.125 1.00 . A A . 56 ARG NH2 1 1 6 10429 1 1 56 ARG O O -7.339 12.500 -5.247 1.00 . A A . 56 ARG O 1 1 6 10430 1 1 57 MET C C -9.527 10.534 -6.223 1.00 . A A . 57 MET C 1 1 6 10431 1 1 57 MET CA C -9.617 10.969 -4.753 1.00 . A A . 57 MET CA 1 1 6 10432 1 1 57 MET CB C -10.172 12.392 -4.666 1.00 . A A . 57 MET CB 1 1 6 10433 1 1 57 MET CE C -13.626 13.597 -2.708 1.00 . A A . 57 MET CE 1 1 6 10434 1 1 57 MET CG C -11.632 12.443 -4.243 1.00 . A A . 57 MET CG 1 1 6 10435 1 1 57 MET H H -8.255 10.234 -3.313 1.00 . A A . 57 MET H 1 1 6 10436 1 1 57 MET HA H -10.306 10.308 -4.250 1.00 . A A . 57 MET HA 1 1 6 10437 1 1 57 MET HB2 H -9.589 12.951 -3.950 1.00 . A A . 57 MET HB2 1 1 6 10438 1 1 57 MET HB3 H -10.083 12.863 -5.634 1.00 . A A . 57 MET HB3 1 1 6 10439 1 1 57 MET HE1 H -13.416 13.379 -1.671 1.00 . A A . 57 MET HE1 1 1 6 10440 1 1 57 MET HE2 H -14.057 12.724 -3.179 1.00 . A A . 57 MET HE2 1 1 6 10441 1 1 57 MET HE3 H -14.322 14.421 -2.769 1.00 . A A . 57 MET HE3 1 1 6 10442 1 1 57 MET HG2 H -12.250 12.249 -5.107 1.00 . A A . 57 MET HG2 1 1 6 10443 1 1 57 MET HG3 H -11.801 11.677 -3.500 1.00 . A A . 57 MET HG3 1 1 6 10444 1 1 57 MET N N -8.343 10.878 -4.048 1.00 . A A . 57 MET N 1 1 6 10445 1 1 57 MET O O -10.134 11.160 -7.091 1.00 . A A . 57 MET O 1 1 6 10446 1 1 57 MET SD S -12.104 14.037 -3.545 1.00 . A A . 57 MET SD 1 1 6 10447 1 1 58 PRO C C -10.015 8.368 -8.394 1.00 . A A . 58 PRO C 1 1 6 10448 1 1 58 PRO CA C -8.680 8.948 -7.906 1.00 . A A . 58 PRO CA 1 1 6 10449 1 1 58 PRO CB C -7.600 7.865 -7.797 1.00 . A A . 58 PRO CB 1 1 6 10450 1 1 58 PRO CD C -8.045 8.613 -5.576 1.00 . A A . 58 PRO CD 1 1 6 10451 1 1 58 PRO CG C -7.684 7.401 -6.385 1.00 . A A . 58 PRO CG 1 1 6 10452 1 1 58 PRO HA H -8.355 9.725 -8.584 1.00 . A A . 58 PRO HA 1 1 6 10453 1 1 58 PRO HB2 H -7.813 7.067 -8.493 1.00 . A A . 58 PRO HB2 1 1 6 10454 1 1 58 PRO HB3 H -6.632 8.292 -8.015 1.00 . A A . 58 PRO HB3 1 1 6 10455 1 1 58 PRO HD2 H -8.662 8.337 -4.736 1.00 . A A . 58 PRO HD2 1 1 6 10456 1 1 58 PRO HD3 H -7.155 9.121 -5.240 1.00 . A A . 58 PRO HD3 1 1 6 10457 1 1 58 PRO HG2 H -8.453 6.648 -6.290 1.00 . A A . 58 PRO HG2 1 1 6 10458 1 1 58 PRO HG3 H -6.730 7.008 -6.068 1.00 . A A . 58 PRO HG3 1 1 6 10459 1 1 58 PRO N N -8.795 9.448 -6.529 1.00 . A A . 58 PRO N 1 1 6 10460 1 1 58 PRO O O -10.853 9.098 -8.923 1.00 . A A . 58 PRO O 1 1 6 10461 1 1 59 GLY C C -12.509 6.561 -7.472 1.00 . A A . 59 GLY C 1 1 6 10462 1 1 59 GLY CA C -11.480 6.445 -8.579 1.00 . A A . 59 GLY CA 1 1 6 10463 1 1 59 GLY H H -9.544 6.530 -7.737 1.00 . A A . 59 GLY H 1 1 6 10464 1 1 59 GLY HA2 H -11.855 6.930 -9.469 1.00 . A A . 59 GLY HA2 1 1 6 10465 1 1 59 GLY HA3 H -11.307 5.400 -8.787 1.00 . A A . 59 GLY HA3 1 1 6 10466 1 1 59 GLY N N -10.227 7.067 -8.184 1.00 . A A . 59 GLY N 1 1 6 10467 1 1 59 GLY O O -13.219 7.562 -7.376 1.00 . A A . 59 GLY O 1 1 6 10468 1 1 60 MET C C -12.797 6.270 -4.299 1.00 . A A . 60 MET C 1 1 6 10469 1 1 60 MET CA C -13.469 5.570 -5.470 1.00 . A A . 60 MET CA 1 1 6 10470 1 1 60 MET CB C -13.897 4.160 -5.055 1.00 . A A . 60 MET CB 1 1 6 10471 1 1 60 MET CE C -16.794 3.147 -5.773 1.00 . A A . 60 MET CE 1 1 6 10472 1 1 60 MET CG C -14.956 4.153 -3.963 1.00 . A A . 60 MET CG 1 1 6 10473 1 1 60 MET H H -11.943 4.806 -6.720 1.00 . A A . 60 MET H 1 1 6 10474 1 1 60 MET HA H -14.343 6.137 -5.757 1.00 . A A . 60 MET HA 1 1 6 10475 1 1 60 MET HB2 H -14.289 3.641 -5.917 1.00 . A A . 60 MET HB2 1 1 6 10476 1 1 60 MET HB3 H -13.037 3.629 -4.684 1.00 . A A . 60 MET HB3 1 1 6 10477 1 1 60 MET HE1 H -17.835 3.039 -6.037 1.00 . A A . 60 MET HE1 1 1 6 10478 1 1 60 MET HE2 H -16.437 2.227 -5.333 1.00 . A A . 60 MET HE2 1 1 6 10479 1 1 60 MET HE3 H -16.218 3.370 -6.659 1.00 . A A . 60 MET HE3 1 1 6 10480 1 1 60 MET HG2 H -14.956 3.184 -3.484 1.00 . A A . 60 MET HG2 1 1 6 10481 1 1 60 MET HG3 H -14.707 4.911 -3.236 1.00 . A A . 60 MET HG3 1 1 6 10482 1 1 60 MET N N -12.556 5.555 -6.607 1.00 . A A . 60 MET N 1 1 6 10483 1 1 60 MET O O -12.496 5.652 -3.271 1.00 . A A . 60 MET O 1 1 6 10484 1 1 60 MET SD S -16.612 4.482 -4.595 1.00 . A A . 60 MET SD 1 1 6 10485 1 1 61 ASP C C -10.429 7.977 -3.264 1.00 . A A . 61 ASP C 1 1 6 10486 1 1 61 ASP CA C -11.879 8.392 -3.480 1.00 . A A . 61 ASP CA 1 1 6 10487 1 1 61 ASP CB C -12.631 8.308 -2.160 1.00 . A A . 61 ASP CB 1 1 6 10488 1 1 61 ASP CG C -13.327 9.606 -1.803 1.00 . A A . 61 ASP CG 1 1 6 10489 1 1 61 ASP H H -12.776 7.961 -5.342 1.00 . A A . 61 ASP H 1 1 6 10490 1 1 61 ASP HA H -11.903 9.412 -3.830 1.00 . A A . 61 ASP HA 1 1 6 10491 1 1 61 ASP HB2 H -13.373 7.528 -2.230 1.00 . A A . 61 ASP HB2 1 1 6 10492 1 1 61 ASP HB3 H -11.930 8.068 -1.374 1.00 . A A . 61 ASP HB3 1 1 6 10493 1 1 61 ASP N N -12.535 7.560 -4.488 1.00 . A A . 61 ASP N 1 1 6 10494 1 1 61 ASP O O -9.626 8.755 -2.749 1.00 . A A . 61 ASP O 1 1 6 10495 1 1 61 ASP OD1 O -12.624 10.579 -1.458 1.00 . A A . 61 ASP OD1 1 1 6 10496 1 1 61 ASP OD2 O -14.573 9.650 -1.871 1.00 . A A . 61 ASP OD2 1 1 6 10497 1 1 62 GLY C C -8.809 4.849 -2.872 1.00 . A A . 62 GLY C 1 1 6 10498 1 1 62 GLY CA C -8.771 6.227 -3.475 1.00 . A A . 62 GLY CA 1 1 6 10499 1 1 62 GLY H H -10.794 6.178 -4.032 1.00 . A A . 62 GLY H 1 1 6 10500 1 1 62 GLY HA2 H -8.285 6.177 -4.435 1.00 . A A . 62 GLY HA2 1 1 6 10501 1 1 62 GLY HA3 H -8.213 6.878 -2.829 1.00 . A A . 62 GLY HA3 1 1 6 10502 1 1 62 GLY N N -10.109 6.748 -3.643 1.00 . A A . 62 GLY N 1 1 6 10503 1 1 62 GLY O O -7.966 4.004 -3.174 1.00 . A A . 62 GLY O 1 1 6 10504 1 1 63 LEU C C -10.346 2.269 -2.435 1.00 . A A . 63 LEU C 1 1 6 10505 1 1 63 LEU CA C -9.958 3.320 -1.399 1.00 . A A . 63 LEU CA 1 1 6 10506 1 1 63 LEU CB C -10.998 3.363 -0.282 1.00 . A A . 63 LEU CB 1 1 6 10507 1 1 63 LEU CD1 C -11.085 5.636 0.784 1.00 . A A . 63 LEU CD1 1 1 6 10508 1 1 63 LEU CD2 C -11.166 3.560 2.201 1.00 . A A . 63 LEU CD2 1 1 6 10509 1 1 63 LEU CG C -10.609 4.196 0.938 1.00 . A A . 63 LEU CG 1 1 6 10510 1 1 63 LEU H H -10.450 5.324 -1.837 1.00 . A A . 63 LEU H 1 1 6 10511 1 1 63 LEU HA H -9.005 3.054 -0.978 1.00 . A A . 63 LEU HA 1 1 6 10512 1 1 63 LEU HB2 H -11.915 3.762 -0.686 1.00 . A A . 63 LEU HB2 1 1 6 10513 1 1 63 LEU HB3 H -11.178 2.353 0.048 1.00 . A A . 63 LEU HB3 1 1 6 10514 1 1 63 LEU HD11 H -10.257 6.308 0.954 1.00 . A A . 63 LEU HD11 1 1 6 10515 1 1 63 LEU HD12 H -11.863 5.836 1.505 1.00 . A A . 63 LEU HD12 1 1 6 10516 1 1 63 LEU HD13 H -11.471 5.783 -0.213 1.00 . A A . 63 LEU HD13 1 1 6 10517 1 1 63 LEU HD21 H -12.202 3.302 2.047 1.00 . A A . 63 LEU HD21 1 1 6 10518 1 1 63 LEU HD22 H -11.084 4.255 3.024 1.00 . A A . 63 LEU HD22 1 1 6 10519 1 1 63 LEU HD23 H -10.605 2.666 2.427 1.00 . A A . 63 LEU HD23 1 1 6 10520 1 1 63 LEU HG H -9.533 4.215 1.018 1.00 . A A . 63 LEU HG 1 1 6 10521 1 1 63 LEU N N -9.805 4.613 -2.028 1.00 . A A . 63 LEU N 1 1 6 10522 1 1 63 LEU O O -10.286 1.070 -2.170 1.00 . A A . 63 LEU O 1 1 6 10523 1 1 64 ALA C C -10.073 0.792 -4.986 1.00 . A A . 64 ALA C 1 1 6 10524 1 1 64 ALA CA C -11.151 1.834 -4.694 1.00 . A A . 64 ALA CA 1 1 6 10525 1 1 64 ALA CB C -11.446 2.638 -5.947 1.00 . A A . 64 ALA CB 1 1 6 10526 1 1 64 ALA H H -10.791 3.707 -3.768 1.00 . A A . 64 ALA H 1 1 6 10527 1 1 64 ALA HA H -12.057 1.330 -4.394 1.00 . A A . 64 ALA HA 1 1 6 10528 1 1 64 ALA HB1 H -10.700 2.426 -6.699 1.00 . A A . 64 ALA HB1 1 1 6 10529 1 1 64 ALA HB2 H -11.423 3.693 -5.703 1.00 . A A . 64 ALA HB2 1 1 6 10530 1 1 64 ALA HB3 H -12.424 2.377 -6.322 1.00 . A A . 64 ALA HB3 1 1 6 10531 1 1 64 ALA N N -10.751 2.731 -3.618 1.00 . A A . 64 ALA N 1 1 6 10532 1 1 64 ALA O O -10.381 -0.356 -5.305 1.00 . A A . 64 ALA O 1 1 6 10533 1 1 65 LEU C C -7.750 -0.924 -4.197 1.00 . A A . 65 LEU C 1 1 6 10534 1 1 65 LEU CA C -7.707 0.279 -5.141 1.00 . A A . 65 LEU CA 1 1 6 10535 1 1 65 LEU CB C -6.367 1.003 -5.015 1.00 . A A . 65 LEU CB 1 1 6 10536 1 1 65 LEU CD1 C -5.406 0.739 -2.715 1.00 . A A . 65 LEU CD1 1 1 6 10537 1 1 65 LEU CD2 C -5.301 2.964 -3.869 1.00 . A A . 65 LEU CD2 1 1 6 10538 1 1 65 LEU CG C -6.115 1.689 -3.671 1.00 . A A . 65 LEU CG 1 1 6 10539 1 1 65 LEU H H -8.620 2.121 -4.625 1.00 . A A . 65 LEU H 1 1 6 10540 1 1 65 LEU HA H -7.813 -0.077 -6.154 1.00 . A A . 65 LEU HA 1 1 6 10541 1 1 65 LEU HB2 H -5.578 0.284 -5.181 1.00 . A A . 65 LEU HB2 1 1 6 10542 1 1 65 LEU HB3 H -6.314 1.753 -5.790 1.00 . A A . 65 LEU HB3 1 1 6 10543 1 1 65 LEU HD11 H -5.927 -0.204 -2.686 1.00 . A A . 65 LEU HD11 1 1 6 10544 1 1 65 LEU HD12 H -5.388 1.171 -1.726 1.00 . A A . 65 LEU HD12 1 1 6 10545 1 1 65 LEU HD13 H -4.395 0.578 -3.055 1.00 . A A . 65 LEU HD13 1 1 6 10546 1 1 65 LEU HD21 H -5.067 3.084 -4.916 1.00 . A A . 65 LEU HD21 1 1 6 10547 1 1 65 LEU HD22 H -4.385 2.898 -3.302 1.00 . A A . 65 LEU HD22 1 1 6 10548 1 1 65 LEU HD23 H -5.872 3.814 -3.530 1.00 . A A . 65 LEU HD23 1 1 6 10549 1 1 65 LEU HG H -7.064 1.959 -3.228 1.00 . A A . 65 LEU HG 1 1 6 10550 1 1 65 LEU N N -8.811 1.193 -4.881 1.00 . A A . 65 LEU N 1 1 6 10551 1 1 65 LEU O O -7.500 -2.054 -4.617 1.00 . A A . 65 LEU O 1 1 6 10552 1 1 66 LEU C C -9.195 -2.782 -2.363 1.00 . A A . 66 LEU C 1 1 6 10553 1 1 66 LEU CA C -8.146 -1.764 -1.945 1.00 . A A . 66 LEU CA 1 1 6 10554 1 1 66 LEU CB C -8.490 -1.219 -0.556 1.00 . A A . 66 LEU CB 1 1 6 10555 1 1 66 LEU CD1 C -7.913 1.199 -0.286 1.00 . A A . 66 LEU CD1 1 1 6 10556 1 1 66 LEU CD2 C -7.349 -0.424 1.524 1.00 . A A . 66 LEU CD2 1 1 6 10557 1 1 66 LEU CG C -7.485 -0.223 0.023 1.00 . A A . 66 LEU CG 1 1 6 10558 1 1 66 LEU H H -8.266 0.235 -2.647 1.00 . A A . 66 LEU H 1 1 6 10559 1 1 66 LEU HA H -7.182 -2.249 -1.906 1.00 . A A . 66 LEU HA 1 1 6 10560 1 1 66 LEU HB2 H -9.454 -0.736 -0.611 1.00 . A A . 66 LEU HB2 1 1 6 10561 1 1 66 LEU HB3 H -8.564 -2.055 0.124 1.00 . A A . 66 LEU HB3 1 1 6 10562 1 1 66 LEU HD11 H -7.626 1.452 -1.295 1.00 . A A . 66 LEU HD11 1 1 6 10563 1 1 66 LEU HD12 H -7.436 1.877 0.403 1.00 . A A . 66 LEU HD12 1 1 6 10564 1 1 66 LEU HD13 H -8.987 1.281 -0.186 1.00 . A A . 66 LEU HD13 1 1 6 10565 1 1 66 LEU HD21 H -8.301 -0.725 1.933 1.00 . A A . 66 LEU HD21 1 1 6 10566 1 1 66 LEU HD22 H -7.037 0.502 1.984 1.00 . A A . 66 LEU HD22 1 1 6 10567 1 1 66 LEU HD23 H -6.614 -1.189 1.720 1.00 . A A . 66 LEU HD23 1 1 6 10568 1 1 66 LEU HG H -6.519 -0.389 -0.428 1.00 . A A . 66 LEU HG 1 1 6 10569 1 1 66 LEU N N -8.071 -0.683 -2.927 1.00 . A A . 66 LEU N 1 1 6 10570 1 1 66 LEU O O -8.981 -3.990 -2.271 1.00 . A A . 66 LEU O 1 1 6 10571 1 1 67 LYS C C -10.981 -4.118 -4.313 1.00 . A A . 67 LYS C 1 1 6 10572 1 1 67 LYS CA C -11.436 -3.121 -3.256 1.00 . A A . 67 LYS CA 1 1 6 10573 1 1 67 LYS CB C -12.576 -2.268 -3.804 1.00 . A A . 67 LYS CB 1 1 6 10574 1 1 67 LYS CD C -14.762 -1.666 -2.716 1.00 . A A . 67 LYS CD 1 1 6 10575 1 1 67 LYS CE C -15.577 -0.883 -3.730 1.00 . A A . 67 LYS CE 1 1 6 10576 1 1 67 LYS CG C -13.952 -2.764 -3.386 1.00 . A A . 67 LYS CG 1 1 6 10577 1 1 67 LYS H H -10.437 -1.301 -2.865 1.00 . A A . 67 LYS H 1 1 6 10578 1 1 67 LYS HA H -11.790 -3.666 -2.398 1.00 . A A . 67 LYS HA 1 1 6 10579 1 1 67 LYS HB2 H -12.455 -1.255 -3.449 1.00 . A A . 67 LYS HB2 1 1 6 10580 1 1 67 LYS HB3 H -12.524 -2.271 -4.883 1.00 . A A . 67 LYS HB3 1 1 6 10581 1 1 67 LYS HD2 H -15.432 -2.114 -1.997 1.00 . A A . 67 LYS HD2 1 1 6 10582 1 1 67 LYS HD3 H -14.086 -0.992 -2.210 1.00 . A A . 67 LYS HD3 1 1 6 10583 1 1 67 LYS HE2 H -16.090 -0.082 -3.218 1.00 . A A . 67 LYS HE2 1 1 6 10584 1 1 67 LYS HE3 H -14.905 -0.465 -4.466 1.00 . A A . 67 LYS HE3 1 1 6 10585 1 1 67 LYS HG2 H -14.484 -3.107 -4.262 1.00 . A A . 67 LYS HG2 1 1 6 10586 1 1 67 LYS HG3 H -13.831 -3.584 -2.692 1.00 . A A . 67 LYS HG3 1 1 6 10587 1 1 67 LYS HZ1 H -17.544 -1.436 -4.165 1.00 . A A . 67 LYS HZ1 1 1 6 10588 1 1 67 LYS HZ2 H -16.459 -2.734 -4.142 1.00 . A A . 67 LYS HZ2 1 1 6 10589 1 1 67 LYS HZ3 H -16.468 -1.663 -5.451 1.00 . A A . 67 LYS HZ3 1 1 6 10590 1 1 67 LYS N N -10.334 -2.274 -2.822 1.00 . A A . 67 LYS N 1 1 6 10591 1 1 67 LYS NZ N -16.582 -1.739 -4.419 1.00 . A A . 67 LYS NZ 1 1 6 10592 1 1 67 LYS O O -11.342 -5.290 -4.274 1.00 . A A . 67 LYS O 1 1 6 10593 1 1 68 GLN C C -8.650 -5.470 -5.827 1.00 . A A . 68 GLN C 1 1 6 10594 1 1 68 GLN CA C -9.717 -4.499 -6.334 1.00 . A A . 68 GLN CA 1 1 6 10595 1 1 68 GLN CB C -9.147 -3.661 -7.467 1.00 . A A . 68 GLN CB 1 1 6 10596 1 1 68 GLN CD C -11.262 -3.577 -8.849 1.00 . A A . 68 GLN CD 1 1 6 10597 1 1 68 GLN CG C -10.171 -2.779 -8.166 1.00 . A A . 68 GLN CG 1 1 6 10598 1 1 68 GLN H H -9.965 -2.695 -5.264 1.00 . A A . 68 GLN H 1 1 6 10599 1 1 68 GLN HA H -10.554 -5.066 -6.707 1.00 . A A . 68 GLN HA 1 1 6 10600 1 1 68 GLN HB2 H -8.370 -3.026 -7.068 1.00 . A A . 68 GLN HB2 1 1 6 10601 1 1 68 GLN HB3 H -8.718 -4.327 -8.201 1.00 . A A . 68 GLN HB3 1 1 6 10602 1 1 68 GLN HE21 H -12.159 -3.891 -7.102 1.00 . A A . 68 GLN HE21 1 1 6 10603 1 1 68 GLN HE22 H -12.931 -4.592 -8.480 1.00 . A A . 68 GLN HE22 1 1 6 10604 1 1 68 GLN HG2 H -10.626 -2.127 -7.436 1.00 . A A . 68 GLN HG2 1 1 6 10605 1 1 68 GLN HG3 H -9.661 -2.181 -8.913 1.00 . A A . 68 GLN HG3 1 1 6 10606 1 1 68 GLN N N -10.205 -3.643 -5.268 1.00 . A A . 68 GLN N 1 1 6 10607 1 1 68 GLN NE2 N -12.214 -4.070 -8.064 1.00 . A A . 68 GLN NE2 1 1 6 10608 1 1 68 GLN O O -8.660 -6.650 -6.175 1.00 . A A . 68 GLN O 1 1 6 10609 1 1 68 GLN OE1 O -11.253 -3.747 -10.068 1.00 . A A . 68 GLN OE1 1 1 6 10610 1 1 69 ILE C C -7.219 -6.939 -3.629 1.00 . A A . 69 ILE C 1 1 6 10611 1 1 69 ILE CA C -6.653 -5.802 -4.468 1.00 . A A . 69 ILE CA 1 1 6 10612 1 1 69 ILE CB C -5.668 -4.986 -3.603 1.00 . A A . 69 ILE CB 1 1 6 10613 1 1 69 ILE CD1 C -4.719 -2.628 -3.502 1.00 . A A . 69 ILE CD1 1 1 6 10614 1 1 69 ILE CG1 C -5.129 -3.786 -4.386 1.00 . A A . 69 ILE CG1 1 1 6 10615 1 1 69 ILE CG2 C -4.522 -5.868 -3.121 1.00 . A A . 69 ILE CG2 1 1 6 10616 1 1 69 ILE H H -7.762 -4.018 -4.767 1.00 . A A . 69 ILE H 1 1 6 10617 1 1 69 ILE HA H -6.111 -6.220 -5.296 1.00 . A A . 69 ILE HA 1 1 6 10618 1 1 69 ILE HB H -6.201 -4.628 -2.734 1.00 . A A . 69 ILE HB 1 1 6 10619 1 1 69 ILE HD11 H -4.005 -2.971 -2.768 1.00 . A A . 69 ILE HD11 1 1 6 10620 1 1 69 ILE HD12 H -5.589 -2.233 -2.999 1.00 . A A . 69 ILE HD12 1 1 6 10621 1 1 69 ILE HD13 H -4.270 -1.854 -4.105 1.00 . A A . 69 ILE HD13 1 1 6 10622 1 1 69 ILE HG12 H -4.262 -4.093 -4.951 1.00 . A A . 69 ILE HG12 1 1 6 10623 1 1 69 ILE HG13 H -5.890 -3.433 -5.068 1.00 . A A . 69 ILE HG13 1 1 6 10624 1 1 69 ILE HG21 H -3.696 -5.246 -2.803 1.00 . A A . 69 ILE HG21 1 1 6 10625 1 1 69 ILE HG22 H -4.196 -6.510 -3.927 1.00 . A A . 69 ILE HG22 1 1 6 10626 1 1 69 ILE HG23 H -4.856 -6.474 -2.291 1.00 . A A . 69 ILE HG23 1 1 6 10627 1 1 69 ILE N N -7.724 -4.967 -5.008 1.00 . A A . 69 ILE N 1 1 6 10628 1 1 69 ILE O O -6.681 -8.048 -3.616 1.00 . A A . 69 ILE O 1 1 6 10629 1 1 70 LYS C C -9.690 -8.683 -2.911 1.00 . A A . 70 LYS C 1 1 6 10630 1 1 70 LYS CA C -8.959 -7.637 -2.077 1.00 . A A . 70 LYS CA 1 1 6 10631 1 1 70 LYS CB C -9.943 -6.947 -1.125 1.00 . A A . 70 LYS CB 1 1 6 10632 1 1 70 LYS CD C -12.451 -6.757 -1.172 1.00 . A A . 70 LYS CD 1 1 6 10633 1 1 70 LYS CE C -13.425 -5.590 -1.071 1.00 . A A . 70 LYS CE 1 1 6 10634 1 1 70 LYS CG C -11.145 -6.343 -1.828 1.00 . A A . 70 LYS CG 1 1 6 10635 1 1 70 LYS H H -8.675 -5.751 -2.988 1.00 . A A . 70 LYS H 1 1 6 10636 1 1 70 LYS HA H -8.198 -8.125 -1.502 1.00 . A A . 70 LYS HA 1 1 6 10637 1 1 70 LYS HB2 H -10.298 -7.667 -0.405 1.00 . A A . 70 LYS HB2 1 1 6 10638 1 1 70 LYS HB3 H -9.426 -6.153 -0.606 1.00 . A A . 70 LYS HB3 1 1 6 10639 1 1 70 LYS HD2 H -12.906 -7.540 -1.761 1.00 . A A . 70 LYS HD2 1 1 6 10640 1 1 70 LYS HD3 H -12.242 -7.126 -0.181 1.00 . A A . 70 LYS HD3 1 1 6 10641 1 1 70 LYS HE2 H -13.823 -5.560 -0.069 1.00 . A A . 70 LYS HE2 1 1 6 10642 1 1 70 LYS HE3 H -12.892 -4.674 -1.272 1.00 . A A . 70 LYS HE3 1 1 6 10643 1 1 70 LYS HG2 H -11.062 -5.269 -1.800 1.00 . A A . 70 LYS HG2 1 1 6 10644 1 1 70 LYS HG3 H -11.148 -6.680 -2.852 1.00 . A A . 70 LYS HG3 1 1 6 10645 1 1 70 LYS HZ1 H -14.948 -6.683 -1.993 1.00 . A A . 70 LYS HZ1 1 1 6 10646 1 1 70 LYS HZ2 H -14.218 -5.537 -3.003 1.00 . A A . 70 LYS HZ2 1 1 6 10647 1 1 70 LYS HZ3 H -15.300 -5.038 -1.804 1.00 . A A . 70 LYS HZ3 1 1 6 10648 1 1 70 LYS N N -8.305 -6.652 -2.930 1.00 . A A . 70 LYS N 1 1 6 10649 1 1 70 LYS NZ N -14.551 -5.721 -2.035 1.00 . A A . 70 LYS NZ 1 1 6 10650 1 1 70 LYS O O -9.838 -9.834 -2.499 1.00 . A A . 70 LYS O 1 1 6 10651 1 1 71 GLN C C -9.911 -10.102 -5.687 1.00 . A A . 71 GLN C 1 1 6 10652 1 1 71 GLN CA C -10.872 -9.156 -4.978 1.00 . A A . 71 GLN CA 1 1 6 10653 1 1 71 GLN CB C -11.694 -8.314 -5.975 1.00 . A A . 71 GLN CB 1 1 6 10654 1 1 71 GLN CD C -11.476 -8.064 -8.485 1.00 . A A . 71 GLN CD 1 1 6 10655 1 1 71 GLN CG C -11.925 -8.955 -7.340 1.00 . A A . 71 GLN CG 1 1 6 10656 1 1 71 GLN H H -10.003 -7.343 -4.350 1.00 . A A . 71 GLN H 1 1 6 10657 1 1 71 GLN HA H -11.542 -9.738 -4.380 1.00 . A A . 71 GLN HA 1 1 6 10658 1 1 71 GLN HB2 H -12.659 -8.115 -5.536 1.00 . A A . 71 GLN HB2 1 1 6 10659 1 1 71 GLN HB3 H -11.185 -7.373 -6.125 1.00 . A A . 71 GLN HB3 1 1 6 10660 1 1 71 GLN HE21 H -9.894 -7.449 -7.439 1.00 . A A . 71 GLN HE21 1 1 6 10661 1 1 71 GLN HE22 H -10.063 -6.765 -9.016 1.00 . A A . 71 GLN HE22 1 1 6 10662 1 1 71 GLN HG2 H -11.382 -9.885 -7.393 1.00 . A A . 71 GLN HG2 1 1 6 10663 1 1 71 GLN HG3 H -12.981 -9.151 -7.453 1.00 . A A . 71 GLN HG3 1 1 6 10664 1 1 71 GLN N N -10.150 -8.270 -4.082 1.00 . A A . 71 GLN N 1 1 6 10665 1 1 71 GLN NE2 N -10.364 -7.356 -8.295 1.00 . A A . 71 GLN NE2 1 1 6 10666 1 1 71 GLN O O -10.225 -11.268 -5.920 1.00 . A A . 71 GLN O 1 1 6 10667 1 1 71 GLN OE1 O -12.120 -8.011 -9.533 1.00 . A A . 71 GLN OE1 1 1 6 10668 1 1 72 ARG C C -6.828 -11.101 -5.692 1.00 . A A . 72 ARG C 1 1 6 10669 1 1 72 ARG CA C -7.725 -10.390 -6.699 1.00 . A A . 72 ARG CA 1 1 6 10670 1 1 72 ARG CB C -6.885 -9.509 -7.623 1.00 . A A . 72 ARG CB 1 1 6 10671 1 1 72 ARG CD C -7.315 -10.200 -10.005 1.00 . A A . 72 ARG CD 1 1 6 10672 1 1 72 ARG CG C -7.583 -9.160 -8.928 1.00 . A A . 72 ARG CG 1 1 6 10673 1 1 72 ARG CZ C -8.957 -12.026 -10.294 1.00 . A A . 72 ARG CZ 1 1 6 10674 1 1 72 ARG H H -8.552 -8.657 -5.805 1.00 . A A . 72 ARG H 1 1 6 10675 1 1 72 ARG HA H -8.234 -11.133 -7.289 1.00 . A A . 72 ARG HA 1 1 6 10676 1 1 72 ARG HB2 H -6.648 -8.589 -7.110 1.00 . A A . 72 ARG HB2 1 1 6 10677 1 1 72 ARG HB3 H -5.967 -10.027 -7.860 1.00 . A A . 72 ARG HB3 1 1 6 10678 1 1 72 ARG HD2 H -6.783 -9.727 -10.816 1.00 . A A . 72 ARG HD2 1 1 6 10679 1 1 72 ARG HD3 H -6.706 -10.986 -9.586 1.00 . A A . 72 ARG HD3 1 1 6 10680 1 1 72 ARG HE H -9.115 -10.202 -11.087 1.00 . A A . 72 ARG HE 1 1 6 10681 1 1 72 ARG HG2 H -8.647 -9.104 -8.753 1.00 . A A . 72 ARG HG2 1 1 6 10682 1 1 72 ARG HG3 H -7.223 -8.201 -9.271 1.00 . A A . 72 ARG HG3 1 1 6 10683 1 1 72 ARG HH11 H -7.372 -12.533 -9.142 1.00 . A A . 72 ARG HH11 1 1 6 10684 1 1 72 ARG HH12 H -8.547 -13.780 -9.376 1.00 . A A . 72 ARG HH12 1 1 6 10685 1 1 72 ARG HH21 H -10.646 -11.848 -11.385 1.00 . A A . 72 ARG HH21 1 1 6 10686 1 1 72 ARG HH22 H -10.399 -13.394 -10.645 1.00 . A A . 72 ARG HH22 1 1 6 10687 1 1 72 ARG N N -8.738 -9.592 -6.021 1.00 . A A . 72 ARG N 1 1 6 10688 1 1 72 ARG NE N -8.553 -10.778 -10.528 1.00 . A A . 72 ARG NE 1 1 6 10689 1 1 72 ARG NH1 N -8.231 -12.845 -9.542 1.00 . A A . 72 ARG NH1 1 1 6 10690 1 1 72 ARG NH2 N -10.094 -12.458 -10.817 1.00 . A A . 72 ARG NH2 1 1 6 10691 1 1 72 ARG O O -6.254 -12.148 -5.986 1.00 . A A . 72 ARG O 1 1 6 10692 1 1 73 HIS C C -6.411 -10.680 -2.074 1.00 . A A . 73 HIS C 1 1 6 10693 1 1 73 HIS CA C -5.894 -11.096 -3.445 1.00 . A A . 73 HIS CA 1 1 6 10694 1 1 73 HIS CB C -4.437 -10.665 -3.616 1.00 . A A . 73 HIS CB 1 1 6 10695 1 1 73 HIS CD2 C -4.016 -9.879 -6.045 1.00 . A A . 73 HIS CD2 1 1 6 10696 1 1 73 HIS CE1 C -3.146 -11.731 -6.829 1.00 . A A . 73 HIS CE1 1 1 6 10697 1 1 73 HIS CG C -3.966 -10.768 -5.029 1.00 . A A . 73 HIS CG 1 1 6 10698 1 1 73 HIS H H -7.203 -9.690 -4.333 1.00 . A A . 73 HIS H 1 1 6 10699 1 1 73 HIS HA H -5.954 -12.171 -3.527 1.00 . A A . 73 HIS HA 1 1 6 10700 1 1 73 HIS HB2 H -4.332 -9.636 -3.302 1.00 . A A . 73 HIS HB2 1 1 6 10701 1 1 73 HIS HB3 H -3.806 -11.292 -3.004 1.00 . A A . 73 HIS HB3 1 1 6 10702 1 1 73 HIS HD1 H -3.234 -12.742 -5.055 1.00 . A A . 73 HIS HD1 1 1 6 10703 1 1 73 HIS HD2 H -4.365 -8.854 -5.984 1.00 . A A . 73 HIS HD2 1 1 6 10704 1 1 73 HIS HE1 H -2.706 -12.459 -7.494 1.00 . A A . 73 HIS HE1 1 1 6 10705 1 1 73 HIS HE2 H -3.620 -10.186 -8.078 1.00 . A A . 73 HIS HE2 1 1 6 10706 1 1 73 HIS N N -6.717 -10.522 -4.503 1.00 . A A . 73 HIS N 1 1 6 10707 1 1 73 HIS ND1 N -3.412 -11.916 -5.551 1.00 . A A . 73 HIS ND1 1 1 6 10708 1 1 73 HIS NE2 N -3.507 -10.503 -7.157 1.00 . A A . 73 HIS NE2 1 1 6 10709 1 1 73 HIS O O -5.910 -9.729 -1.474 1.00 . A A . 73 HIS O 1 1 6 10710 1 1 74 PRO C C -7.119 -11.503 0.914 1.00 . A A . 74 PRO C 1 1 6 10711 1 1 74 PRO CA C -8.019 -11.093 -0.252 1.00 . A A . 74 PRO CA 1 1 6 10712 1 1 74 PRO CB C -9.303 -11.924 -0.248 1.00 . A A . 74 PRO CB 1 1 6 10713 1 1 74 PRO CD C -8.086 -12.536 -2.218 1.00 . A A . 74 PRO CD 1 1 6 10714 1 1 74 PRO CG C -9.021 -13.064 -1.164 1.00 . A A . 74 PRO CG 1 1 6 10715 1 1 74 PRO HA H -8.265 -10.049 -0.166 1.00 . A A . 74 PRO HA 1 1 6 10716 1 1 74 PRO HB2 H -9.512 -12.265 0.755 1.00 . A A . 74 PRO HB2 1 1 6 10717 1 1 74 PRO HB3 H -10.123 -11.322 -0.610 1.00 . A A . 74 PRO HB3 1 1 6 10718 1 1 74 PRO HD2 H -7.363 -13.290 -2.492 1.00 . A A . 74 PRO HD2 1 1 6 10719 1 1 74 PRO HD3 H -8.642 -12.212 -3.084 1.00 . A A . 74 PRO HD3 1 1 6 10720 1 1 74 PRO HG2 H -8.553 -13.868 -0.616 1.00 . A A . 74 PRO HG2 1 1 6 10721 1 1 74 PRO HG3 H -9.941 -13.405 -1.617 1.00 . A A . 74 PRO HG3 1 1 6 10722 1 1 74 PRO N N -7.429 -11.392 -1.559 1.00 . A A . 74 PRO N 1 1 6 10723 1 1 74 PRO O O -7.598 -12.004 1.930 1.00 . A A . 74 PRO O 1 1 6 10724 1 1 75 MET C C -3.729 -10.617 1.914 1.00 . A A . 75 MET C 1 1 6 10725 1 1 75 MET CA C -4.849 -11.651 1.802 1.00 . A A . 75 MET CA 1 1 6 10726 1 1 75 MET CB C -4.252 -13.031 1.515 1.00 . A A . 75 MET CB 1 1 6 10727 1 1 75 MET CE C -5.025 -16.719 2.312 1.00 . A A . 75 MET CE 1 1 6 10728 1 1 75 MET CG C -5.291 -14.128 1.356 1.00 . A A . 75 MET CG 1 1 6 10729 1 1 75 MET H H -5.490 -10.898 -0.068 1.00 . A A . 75 MET H 1 1 6 10730 1 1 75 MET HA H -5.376 -11.687 2.736 1.00 . A A . 75 MET HA 1 1 6 10731 1 1 75 MET HB2 H -3.673 -12.977 0.604 1.00 . A A . 75 MET HB2 1 1 6 10732 1 1 75 MET HB3 H -3.596 -13.301 2.330 1.00 . A A . 75 MET HB3 1 1 6 10733 1 1 75 MET HE1 H -4.087 -16.652 1.781 1.00 . A A . 75 MET HE1 1 1 6 10734 1 1 75 MET HE2 H -5.784 -17.120 1.657 1.00 . A A . 75 MET HE2 1 1 6 10735 1 1 75 MET HE3 H -4.909 -17.369 3.168 1.00 . A A . 75 MET HE3 1 1 6 10736 1 1 75 MET HG2 H -6.235 -13.675 1.090 1.00 . A A . 75 MET HG2 1 1 6 10737 1 1 75 MET HG3 H -4.976 -14.792 0.565 1.00 . A A . 75 MET HG3 1 1 6 10738 1 1 75 MET N N -5.812 -11.294 0.761 1.00 . A A . 75 MET N 1 1 6 10739 1 1 75 MET O O -3.186 -10.386 2.994 1.00 . A A . 75 MET O 1 1 6 10740 1 1 75 MET SD S -5.517 -15.089 2.865 1.00 . A A . 75 MET SD 1 1 6 10741 1 1 76 LEU C C -2.641 -7.793 1.606 1.00 . A A . 76 LEU C 1 1 6 10742 1 1 76 LEU CA C -2.323 -9.006 0.730 1.00 . A A . 76 LEU CA 1 1 6 10743 1 1 76 LEU CB C -2.129 -8.553 -0.716 1.00 . A A . 76 LEU CB 1 1 6 10744 1 1 76 LEU CD1 C -0.673 -8.557 -2.744 1.00 . A A . 76 LEU CD1 1 1 6 10745 1 1 76 LEU CD2 C 0.119 -7.464 -0.636 1.00 . A A . 76 LEU CD2 1 1 6 10746 1 1 76 LEU CG C -0.692 -8.606 -1.226 1.00 . A A . 76 LEU CG 1 1 6 10747 1 1 76 LEU H H -3.849 -10.246 -0.037 1.00 . A A . 76 LEU H 1 1 6 10748 1 1 76 LEU HA H -1.412 -9.467 1.078 1.00 . A A . 76 LEU HA 1 1 6 10749 1 1 76 LEU HB2 H -2.736 -9.180 -1.353 1.00 . A A . 76 LEU HB2 1 1 6 10750 1 1 76 LEU HB3 H -2.480 -7.535 -0.805 1.00 . A A . 76 LEU HB3 1 1 6 10751 1 1 76 LEU HD11 H -1.656 -8.796 -3.125 1.00 . A A . 76 LEU HD11 1 1 6 10752 1 1 76 LEU HD12 H 0.041 -9.275 -3.117 1.00 . A A . 76 LEU HD12 1 1 6 10753 1 1 76 LEU HD13 H -0.395 -7.567 -3.071 1.00 . A A . 76 LEU HD13 1 1 6 10754 1 1 76 LEU HD21 H 0.055 -6.605 -1.286 1.00 . A A . 76 LEU HD21 1 1 6 10755 1 1 76 LEU HD22 H 1.151 -7.765 -0.538 1.00 . A A . 76 LEU HD22 1 1 6 10756 1 1 76 LEU HD23 H -0.276 -7.209 0.338 1.00 . A A . 76 LEU HD23 1 1 6 10757 1 1 76 LEU HG H -0.240 -9.536 -0.915 1.00 . A A . 76 LEU HG 1 1 6 10758 1 1 76 LEU N N -3.384 -10.009 0.786 1.00 . A A . 76 LEU N 1 1 6 10759 1 1 76 LEU O O -3.684 -7.160 1.441 1.00 . A A . 76 LEU O 1 1 6 10760 1 1 77 PRO C C -1.799 -4.962 2.686 1.00 . A A . 77 PRO C 1 1 6 10761 1 1 77 PRO CA C -1.942 -6.286 3.428 1.00 . A A . 77 PRO CA 1 1 6 10762 1 1 77 PRO CB C -0.840 -6.438 4.476 1.00 . A A . 77 PRO CB 1 1 6 10763 1 1 77 PRO CD C -0.462 -8.125 2.820 1.00 . A A . 77 PRO CD 1 1 6 10764 1 1 77 PRO CG C 0.232 -7.205 3.787 1.00 . A A . 77 PRO CG 1 1 6 10765 1 1 77 PRO HA H -2.908 -6.323 3.908 1.00 . A A . 77 PRO HA 1 1 6 10766 1 1 77 PRO HB2 H -0.495 -5.462 4.782 1.00 . A A . 77 PRO HB2 1 1 6 10767 1 1 77 PRO HB3 H -1.222 -6.976 5.330 1.00 . A A . 77 PRO HB3 1 1 6 10768 1 1 77 PRO HD2 H 0.118 -8.233 1.915 1.00 . A A . 77 PRO HD2 1 1 6 10769 1 1 77 PRO HD3 H -0.633 -9.089 3.275 1.00 . A A . 77 PRO HD3 1 1 6 10770 1 1 77 PRO HG2 H 0.879 -6.526 3.256 1.00 . A A . 77 PRO HG2 1 1 6 10771 1 1 77 PRO HG3 H 0.798 -7.776 4.506 1.00 . A A . 77 PRO HG3 1 1 6 10772 1 1 77 PRO N N -1.742 -7.440 2.547 1.00 . A A . 77 PRO N 1 1 6 10773 1 1 77 PRO O O -0.792 -4.715 2.022 1.00 . A A . 77 PRO O 1 1 6 10774 1 1 78 VAL C C -2.605 -1.688 3.147 1.00 . A A . 78 VAL C 1 1 6 10775 1 1 78 VAL CA C -2.818 -2.819 2.144 1.00 . A A . 78 VAL CA 1 1 6 10776 1 1 78 VAL CB C -4.144 -2.570 1.399 1.00 . A A . 78 VAL CB 1 1 6 10777 1 1 78 VAL CG1 C -4.020 -1.374 0.470 1.00 . A A . 78 VAL CG1 1 1 6 10778 1 1 78 VAL CG2 C -4.572 -3.811 0.626 1.00 . A A . 78 VAL CG2 1 1 6 10779 1 1 78 VAL H H -3.587 -4.378 3.341 1.00 . A A . 78 VAL H 1 1 6 10780 1 1 78 VAL HA H -2.016 -2.806 1.422 1.00 . A A . 78 VAL HA 1 1 6 10781 1 1 78 VAL HB H -4.907 -2.346 2.131 1.00 . A A . 78 VAL HB 1 1 6 10782 1 1 78 VAL HG11 H -4.259 -0.473 1.014 1.00 . A A . 78 VAL HG11 1 1 6 10783 1 1 78 VAL HG12 H -4.706 -1.489 -0.357 1.00 . A A . 78 VAL HG12 1 1 6 10784 1 1 78 VAL HG13 H -3.009 -1.311 0.096 1.00 . A A . 78 VAL HG13 1 1 6 10785 1 1 78 VAL HG21 H -5.592 -3.694 0.292 1.00 . A A . 78 VAL HG21 1 1 6 10786 1 1 78 VAL HG22 H -4.500 -4.677 1.265 1.00 . A A . 78 VAL HG22 1 1 6 10787 1 1 78 VAL HG23 H -3.925 -3.941 -0.231 1.00 . A A . 78 VAL HG23 1 1 6 10788 1 1 78 VAL N N -2.816 -4.118 2.803 1.00 . A A . 78 VAL N 1 1 6 10789 1 1 78 VAL O O -3.148 -1.710 4.255 1.00 . A A . 78 VAL O 1 1 6 10790 1 1 79 ILE C C -1.844 1.750 2.861 1.00 . A A . 79 ILE C 1 1 6 10791 1 1 79 ILE CA C -1.541 0.453 3.596 1.00 . A A . 79 ILE CA 1 1 6 10792 1 1 79 ILE CB C -0.075 0.474 4.068 1.00 . A A . 79 ILE CB 1 1 6 10793 1 1 79 ILE CD1 C 1.602 -1.441 4.011 1.00 . A A . 79 ILE CD1 1 1 6 10794 1 1 79 ILE CG1 C 0.326 -0.898 4.615 1.00 . A A . 79 ILE CG1 1 1 6 10795 1 1 79 ILE CG2 C 0.122 1.549 5.126 1.00 . A A . 79 ILE CG2 1 1 6 10796 1 1 79 ILE H H -1.425 -0.732 1.848 1.00 . A A . 79 ILE H 1 1 6 10797 1 1 79 ILE HA H -2.179 0.386 4.465 1.00 . A A . 79 ILE HA 1 1 6 10798 1 1 79 ILE HB H 0.550 0.718 3.221 1.00 . A A . 79 ILE HB 1 1 6 10799 1 1 79 ILE HD11 H 1.742 -2.462 4.331 1.00 . A A . 79 ILE HD11 1 1 6 10800 1 1 79 ILE HD12 H 2.438 -0.843 4.339 1.00 . A A . 79 ILE HD12 1 1 6 10801 1 1 79 ILE HD13 H 1.534 -1.407 2.933 1.00 . A A . 79 ILE HD13 1 1 6 10802 1 1 79 ILE HG12 H 0.472 -0.827 5.682 1.00 . A A . 79 ILE HG12 1 1 6 10803 1 1 79 ILE HG13 H -0.464 -1.607 4.412 1.00 . A A . 79 ILE HG13 1 1 6 10804 1 1 79 ILE HG21 H -0.821 2.037 5.327 1.00 . A A . 79 ILE HG21 1 1 6 10805 1 1 79 ILE HG22 H 0.836 2.278 4.771 1.00 . A A . 79 ILE HG22 1 1 6 10806 1 1 79 ILE HG23 H 0.493 1.096 6.033 1.00 . A A . 79 ILE HG23 1 1 6 10807 1 1 79 ILE N N -1.820 -0.696 2.745 1.00 . A A . 79 ILE N 1 1 6 10808 1 1 79 ILE O O -1.150 2.113 1.914 1.00 . A A . 79 ILE O 1 1 6 10809 1 1 80 ILE C C -2.918 4.894 3.500 1.00 . A A . 80 ILE C 1 1 6 10810 1 1 80 ILE CA C -3.307 3.680 2.663 1.00 . A A . 80 ILE CA 1 1 6 10811 1 1 80 ILE CB C -4.823 3.699 2.426 1.00 . A A . 80 ILE CB 1 1 6 10812 1 1 80 ILE CD1 C -4.800 2.220 0.354 1.00 . A A . 80 ILE CD1 1 1 6 10813 1 1 80 ILE CG1 C -5.265 2.385 1.785 1.00 . A A . 80 ILE CG1 1 1 6 10814 1 1 80 ILE CG2 C -5.215 4.885 1.557 1.00 . A A . 80 ILE CG2 1 1 6 10815 1 1 80 ILE H H -3.419 2.077 4.041 1.00 . A A . 80 ILE H 1 1 6 10816 1 1 80 ILE HA H -2.818 3.746 1.709 1.00 . A A . 80 ILE HA 1 1 6 10817 1 1 80 ILE HB H -5.312 3.807 3.382 1.00 . A A . 80 ILE HB 1 1 6 10818 1 1 80 ILE HD11 H -3.877 2.762 0.210 1.00 . A A . 80 ILE HD11 1 1 6 10819 1 1 80 ILE HD12 H -5.553 2.606 -0.317 1.00 . A A . 80 ILE HD12 1 1 6 10820 1 1 80 ILE HD13 H -4.638 1.173 0.146 1.00 . A A . 80 ILE HD13 1 1 6 10821 1 1 80 ILE HG12 H -4.864 1.561 2.358 1.00 . A A . 80 ILE HG12 1 1 6 10822 1 1 80 ILE HG13 H -6.341 2.331 1.795 1.00 . A A . 80 ILE HG13 1 1 6 10823 1 1 80 ILE HG21 H -5.520 5.707 2.188 1.00 . A A . 80 ILE HG21 1 1 6 10824 1 1 80 ILE HG22 H -6.033 4.604 0.911 1.00 . A A . 80 ILE HG22 1 1 6 10825 1 1 80 ILE HG23 H -4.369 5.186 0.958 1.00 . A A . 80 ILE HG23 1 1 6 10826 1 1 80 ILE N N -2.896 2.431 3.292 1.00 . A A . 80 ILE N 1 1 6 10827 1 1 80 ILE O O -2.890 4.828 4.729 1.00 . A A . 80 ILE O 1 1 6 10828 1 1 81 MET C C -3.447 7.823 4.274 1.00 . A A . 81 MET C 1 1 6 10829 1 1 81 MET CA C -2.246 7.232 3.532 1.00 . A A . 81 MET CA 1 1 6 10830 1 1 81 MET CB C -1.634 8.274 2.579 1.00 . A A . 81 MET CB 1 1 6 10831 1 1 81 MET CE C -1.259 10.938 0.905 1.00 . A A . 81 MET CE 1 1 6 10832 1 1 81 MET CG C -2.297 8.377 1.213 1.00 . A A . 81 MET CG 1 1 6 10833 1 1 81 MET H H -2.666 6.003 1.845 1.00 . A A . 81 MET H 1 1 6 10834 1 1 81 MET HA H -1.496 6.966 4.270 1.00 . A A . 81 MET HA 1 1 6 10835 1 1 81 MET HB2 H -1.690 9.243 3.050 1.00 . A A . 81 MET HB2 1 1 6 10836 1 1 81 MET HB3 H -0.593 8.025 2.428 1.00 . A A . 81 MET HB3 1 1 6 10837 1 1 81 MET HE1 H -1.319 11.840 0.313 1.00 . A A . 81 MET HE1 1 1 6 10838 1 1 81 MET HE2 H -0.468 10.310 0.523 1.00 . A A . 81 MET HE2 1 1 6 10839 1 1 81 MET HE3 H -1.051 11.194 1.933 1.00 . A A . 81 MET HE3 1 1 6 10840 1 1 81 MET HG2 H -1.592 8.052 0.464 1.00 . A A . 81 MET HG2 1 1 6 10841 1 1 81 MET HG3 H -3.164 7.733 1.193 1.00 . A A . 81 MET HG3 1 1 6 10842 1 1 81 MET N N -2.624 6.008 2.829 1.00 . A A . 81 MET N 1 1 6 10843 1 1 81 MET O O -3.524 7.747 5.498 1.00 . A A . 81 MET O 1 1 6 10844 1 1 81 MET SD S -2.817 10.061 0.815 1.00 . A A . 81 MET SD 1 1 6 10845 1 1 82 THR C C -6.796 8.147 3.926 1.00 . A A . 82 THR C 1 1 6 10846 1 1 82 THR CA C -5.562 9.016 4.144 1.00 . A A . 82 THR CA 1 1 6 10847 1 1 82 THR CB C -5.798 10.413 3.560 1.00 . A A . 82 THR CB 1 1 6 10848 1 1 82 THR CG2 C -6.723 11.269 4.397 1.00 . A A . 82 THR CG2 1 1 6 10849 1 1 82 THR H H -4.269 8.449 2.570 1.00 . A A . 82 THR H 1 1 6 10850 1 1 82 THR HA H -5.380 9.105 5.204 1.00 . A A . 82 THR HA 1 1 6 10851 1 1 82 THR HB H -6.241 10.310 2.580 1.00 . A A . 82 THR HB 1 1 6 10852 1 1 82 THR HG1 H -4.599 11.640 2.619 1.00 . A A . 82 THR HG1 1 1 6 10853 1 1 82 THR HG21 H -7.693 11.320 3.925 1.00 . A A . 82 THR HG21 1 1 6 10854 1 1 82 THR HG22 H -6.312 12.264 4.482 1.00 . A A . 82 THR HG22 1 1 6 10855 1 1 82 THR HG23 H -6.824 10.837 5.381 1.00 . A A . 82 THR HG23 1 1 6 10856 1 1 82 THR N N -4.381 8.410 3.535 1.00 . A A . 82 THR N 1 1 6 10857 1 1 82 THR O O -6.802 7.258 3.074 1.00 . A A . 82 THR O 1 1 6 10858 1 1 82 THR OG1 O -4.576 11.113 3.422 1.00 . A A . 82 THR OG1 1 1 6 10859 1 1 83 ALA C C -10.223 8.483 4.097 1.00 . A A . 83 ALA C 1 1 6 10860 1 1 83 ALA CA C -9.071 7.633 4.627 1.00 . A A . 83 ALA CA 1 1 6 10861 1 1 83 ALA CB C -9.420 7.060 5.991 1.00 . A A . 83 ALA CB 1 1 6 10862 1 1 83 ALA H H -7.762 9.112 5.384 1.00 . A A . 83 ALA H 1 1 6 10863 1 1 83 ALA HA H -8.903 6.809 3.950 1.00 . A A . 83 ALA HA 1 1 6 10864 1 1 83 ALA HB1 H -9.834 6.069 5.870 1.00 . A A . 83 ALA HB1 1 1 6 10865 1 1 83 ALA HB2 H -10.145 7.698 6.473 1.00 . A A . 83 ALA HB2 1 1 6 10866 1 1 83 ALA HB3 H -8.529 7.007 6.596 1.00 . A A . 83 ALA HB3 1 1 6 10867 1 1 83 ALA N N -7.834 8.400 4.716 1.00 . A A . 83 ALA N 1 1 6 10868 1 1 83 ALA O O -11.203 7.950 3.572 1.00 . A A . 83 ALA O 1 1 6 10869 1 1 84 HIS C C -12.535 10.234 4.143 1.00 . A A . 84 HIS C 1 1 6 10870 1 1 84 HIS CA C -11.137 10.722 3.759 1.00 . A A . 84 HIS CA 1 1 6 10871 1 1 84 HIS CB C -11.014 10.887 2.245 1.00 . A A . 84 HIS CB 1 1 6 10872 1 1 84 HIS CD2 C -9.330 12.064 0.667 1.00 . A A . 84 HIS CD2 1 1 6 10873 1 1 84 HIS CE1 C -8.622 13.615 2.044 1.00 . A A . 84 HIS CE1 1 1 6 10874 1 1 84 HIS CG C -9.988 11.897 1.838 1.00 . A A . 84 HIS CG 1 1 6 10875 1 1 84 HIS H H -9.301 10.169 4.646 1.00 . A A . 84 HIS H 1 1 6 10876 1 1 84 HIS HA H -10.966 11.676 4.229 1.00 . A A . 84 HIS HA 1 1 6 10877 1 1 84 HIS HB2 H -10.733 9.939 1.814 1.00 . A A . 84 HIS HB2 1 1 6 10878 1 1 84 HIS HB3 H -11.964 11.194 1.839 1.00 . A A . 84 HIS HB3 1 1 6 10879 1 1 84 HIS HD1 H -9.807 13.031 3.606 1.00 . A A . 84 HIS HD1 1 1 6 10880 1 1 84 HIS HD2 H -9.448 11.465 -0.221 1.00 . A A . 84 HIS HD2 1 1 6 10881 1 1 84 HIS HE1 H -8.090 14.459 2.456 1.00 . A A . 84 HIS HE1 1 1 6 10882 1 1 84 HIS HE2 H -7.799 13.416 0.182 1.00 . A A . 84 HIS HE2 1 1 6 10883 1 1 84 HIS N N -10.105 9.803 4.230 1.00 . A A . 84 HIS N 1 1 6 10884 1 1 84 HIS ND1 N -9.521 12.885 2.680 1.00 . A A . 84 HIS ND1 1 1 6 10885 1 1 84 HIS NE2 N -8.487 13.137 0.822 1.00 . A A . 84 HIS NE2 1 1 6 10886 1 1 84 HIS O O -12.683 9.384 5.022 1.00 . A A . 84 HIS O 1 1 6 10887 1 1 85 SER C C -15.336 9.104 3.061 1.00 . A A . 85 SER C 1 1 6 10888 1 1 85 SER CA C -14.941 10.400 3.771 1.00 . A A . 85 SER CA 1 1 6 10889 1 1 85 SER CB C -15.891 11.525 3.354 1.00 . A A . 85 SER CB 1 1 6 10890 1 1 85 SER H H -13.384 11.456 2.804 1.00 . A A . 85 SER H 1 1 6 10891 1 1 85 SER HA H -15.029 10.249 4.836 1.00 . A A . 85 SER HA 1 1 6 10892 1 1 85 SER HB2 H -15.648 12.421 3.906 1.00 . A A . 85 SER HB2 1 1 6 10893 1 1 85 SER HB3 H -15.775 11.713 2.296 1.00 . A A . 85 SER HB3 1 1 6 10894 1 1 85 SER HG H -17.282 10.524 4.310 1.00 . A A . 85 SER HG 1 1 6 10895 1 1 85 SER N N -13.560 10.778 3.488 1.00 . A A . 85 SER N 1 1 6 10896 1 1 85 SER O O -16.505 8.902 2.733 1.00 . A A . 85 SER O 1 1 6 10897 1 1 85 SER OG O -17.244 11.182 3.614 1.00 . A A . 85 SER OG 1 1 6 10898 1 1 86 ASP C C -14.058 5.793 2.980 1.00 . A A . 86 ASP C 1 1 6 10899 1 1 86 ASP CA C -14.625 6.954 2.169 1.00 . A A . 86 ASP CA 1 1 6 10900 1 1 86 ASP CB C -14.025 6.952 0.762 1.00 . A A . 86 ASP CB 1 1 6 10901 1 1 86 ASP CG C -15.060 7.246 -0.308 1.00 . A A . 86 ASP CG 1 1 6 10902 1 1 86 ASP H H -13.453 8.433 3.118 1.00 . A A . 86 ASP H 1 1 6 10903 1 1 86 ASP HA H -15.696 6.834 2.095 1.00 . A A . 86 ASP HA 1 1 6 10904 1 1 86 ASP HB2 H -13.251 7.703 0.704 1.00 . A A . 86 ASP HB2 1 1 6 10905 1 1 86 ASP HB3 H -13.595 5.982 0.561 1.00 . A A . 86 ASP HB3 1 1 6 10906 1 1 86 ASP N N -14.364 8.226 2.831 1.00 . A A . 86 ASP N 1 1 6 10907 1 1 86 ASP O O -13.764 4.731 2.435 1.00 . A A . 86 ASP O 1 1 6 10908 1 1 86 ASP OD1 O -15.762 8.272 -0.188 1.00 . A A . 86 ASP OD1 1 1 6 10909 1 1 86 ASP OD2 O -15.165 6.451 -1.265 1.00 . A A . 86 ASP OD2 1 1 6 10910 1 1 87 LEU C C -14.104 3.639 4.985 1.00 . A A . 87 LEU C 1 1 6 10911 1 1 87 LEU CA C -13.379 4.970 5.177 1.00 . A A . 87 LEU CA 1 1 6 10912 1 1 87 LEU CB C -13.490 5.422 6.637 1.00 . A A . 87 LEU CB 1 1 6 10913 1 1 87 LEU CD1 C -12.387 6.187 8.755 1.00 . A A . 87 LEU CD1 1 1 6 10914 1 1 87 LEU CD2 C -11.332 4.388 7.380 1.00 . A A . 87 LEU CD2 1 1 6 10915 1 1 87 LEU CG C -12.156 5.665 7.345 1.00 . A A . 87 LEU CG 1 1 6 10916 1 1 87 LEU H H -14.165 6.869 4.663 1.00 . A A . 87 LEU H 1 1 6 10917 1 1 87 LEU HA H -12.339 4.832 4.933 1.00 . A A . 87 LEU HA 1 1 6 10918 1 1 87 LEU HB2 H -14.060 6.339 6.667 1.00 . A A . 87 LEU HB2 1 1 6 10919 1 1 87 LEU HB3 H -14.028 4.667 7.188 1.00 . A A . 87 LEU HB3 1 1 6 10920 1 1 87 LEU HD11 H -11.630 6.916 8.998 1.00 . A A . 87 LEU HD11 1 1 6 10921 1 1 87 LEU HD12 H -12.334 5.364 9.455 1.00 . A A . 87 LEU HD12 1 1 6 10922 1 1 87 LEU HD13 H -13.363 6.647 8.814 1.00 . A A . 87 LEU HD13 1 1 6 10923 1 1 87 LEU HD21 H -11.352 3.923 6.406 1.00 . A A . 87 LEU HD21 1 1 6 10924 1 1 87 LEU HD22 H -11.751 3.711 8.111 1.00 . A A . 87 LEU HD22 1 1 6 10925 1 1 87 LEU HD23 H -10.312 4.621 7.649 1.00 . A A . 87 LEU HD23 1 1 6 10926 1 1 87 LEU HG H -11.598 6.411 6.801 1.00 . A A . 87 LEU HG 1 1 6 10927 1 1 87 LEU N N -13.910 6.001 4.288 1.00 . A A . 87 LEU N 1 1 6 10928 1 1 87 LEU O O -13.565 2.578 5.296 1.00 . A A . 87 LEU O 1 1 6 10929 1 1 88 ASP C C -15.338 1.425 3.522 1.00 . A A . 88 ASP C 1 1 6 10930 1 1 88 ASP CA C -16.132 2.506 4.254 1.00 . A A . 88 ASP CA 1 1 6 10931 1 1 88 ASP CB C -17.388 2.861 3.459 1.00 . A A . 88 ASP CB 1 1 6 10932 1 1 88 ASP CG C -17.084 3.655 2.204 1.00 . A A . 88 ASP CG 1 1 6 10933 1 1 88 ASP H H -15.712 4.576 4.259 1.00 . A A . 88 ASP H 1 1 6 10934 1 1 88 ASP HA H -16.429 2.122 5.219 1.00 . A A . 88 ASP HA 1 1 6 10935 1 1 88 ASP HB2 H -17.891 1.953 3.174 1.00 . A A . 88 ASP HB2 1 1 6 10936 1 1 88 ASP HB3 H -18.040 3.451 4.085 1.00 . A A . 88 ASP HB3 1 1 6 10937 1 1 88 ASP N N -15.331 3.703 4.481 1.00 . A A . 88 ASP N 1 1 6 10938 1 1 88 ASP O O -15.210 0.301 4.007 1.00 . A A . 88 ASP O 1 1 6 10939 1 1 88 ASP OD1 O -16.948 4.893 2.300 1.00 . A A . 88 ASP OD1 1 1 6 10940 1 1 88 ASP OD2 O -16.984 3.036 1.123 1.00 . A A . 88 ASP OD2 1 1 6 10941 1 1 89 ALA C C -12.819 0.316 2.310 1.00 . A A . 89 ALA C 1 1 6 10942 1 1 89 ALA CA C -14.045 0.821 1.551 1.00 . A A . 89 ALA CA 1 1 6 10943 1 1 89 ALA CB C -13.636 1.447 0.224 1.00 . A A . 89 ALA CB 1 1 6 10944 1 1 89 ALA H H -14.956 2.674 2.009 1.00 . A A . 89 ALA H 1 1 6 10945 1 1 89 ALA HA H -14.683 -0.021 1.338 1.00 . A A . 89 ALA HA 1 1 6 10946 1 1 89 ALA HB1 H -13.787 2.515 0.267 1.00 . A A . 89 ALA HB1 1 1 6 10947 1 1 89 ALA HB2 H -14.238 1.028 -0.570 1.00 . A A . 89 ALA HB2 1 1 6 10948 1 1 89 ALA HB3 H -12.596 1.238 0.033 1.00 . A A . 89 ALA HB3 1 1 6 10949 1 1 89 ALA N N -14.817 1.768 2.348 1.00 . A A . 89 ALA N 1 1 6 10950 1 1 89 ALA O O -12.295 -0.755 2.009 1.00 . A A . 89 ALA O 1 1 6 10951 1 1 90 ALA C C -11.585 -0.488 4.999 1.00 . A A . 90 ALA C 1 1 6 10952 1 1 90 ALA CA C -11.221 0.684 4.102 1.00 . A A . 90 ALA CA 1 1 6 10953 1 1 90 ALA CB C -10.711 1.844 4.950 1.00 . A A . 90 ALA CB 1 1 6 10954 1 1 90 ALA H H -12.838 1.920 3.505 1.00 . A A . 90 ALA H 1 1 6 10955 1 1 90 ALA HA H -10.432 0.382 3.427 1.00 . A A . 90 ALA HA 1 1 6 10956 1 1 90 ALA HB1 H -11.461 2.115 5.677 1.00 . A A . 90 ALA HB1 1 1 6 10957 1 1 90 ALA HB2 H -10.497 2.691 4.320 1.00 . A A . 90 ALA HB2 1 1 6 10958 1 1 90 ALA HB3 H -9.809 1.543 5.465 1.00 . A A . 90 ALA HB3 1 1 6 10959 1 1 90 ALA N N -12.375 1.082 3.302 1.00 . A A . 90 ALA N 1 1 6 10960 1 1 90 ALA O O -10.765 -1.372 5.252 1.00 . A A . 90 ALA O 1 1 6 10961 1 1 91 VAL C C -13.239 -2.902 5.680 1.00 . A A . 91 VAL C 1 1 6 10962 1 1 91 VAL CA C -13.302 -1.540 6.361 1.00 . A A . 91 VAL CA 1 1 6 10963 1 1 91 VAL CB C -14.740 -1.284 6.841 1.00 . A A . 91 VAL CB 1 1 6 10964 1 1 91 VAL CG1 C -15.089 -2.258 7.953 1.00 . A A . 91 VAL CG1 1 1 6 10965 1 1 91 VAL CG2 C -14.905 0.156 7.310 1.00 . A A . 91 VAL CG2 1 1 6 10966 1 1 91 VAL H H -13.425 0.253 5.247 1.00 . A A . 91 VAL H 1 1 6 10967 1 1 91 VAL HA H -12.665 -1.559 7.225 1.00 . A A . 91 VAL HA 1 1 6 10968 1 1 91 VAL HB H -15.413 -1.453 6.014 1.00 . A A . 91 VAL HB 1 1 6 10969 1 1 91 VAL HG11 H -15.597 -3.114 7.536 1.00 . A A . 91 VAL HG11 1 1 6 10970 1 1 91 VAL HG12 H -15.732 -1.769 8.672 1.00 . A A . 91 VAL HG12 1 1 6 10971 1 1 91 VAL HG13 H -14.179 -2.584 8.443 1.00 . A A . 91 VAL HG13 1 1 6 10972 1 1 91 VAL HG21 H -14.107 0.406 7.994 1.00 . A A . 91 VAL HG21 1 1 6 10973 1 1 91 VAL HG22 H -15.854 0.264 7.813 1.00 . A A . 91 VAL HG22 1 1 6 10974 1 1 91 VAL HG23 H -14.871 0.820 6.459 1.00 . A A . 91 VAL HG23 1 1 6 10975 1 1 91 VAL N N -12.823 -0.483 5.483 1.00 . A A . 91 VAL N 1 1 6 10976 1 1 91 VAL O O -12.797 -3.882 6.279 1.00 . A A . 91 VAL O 1 1 6 10977 1 1 92 SER C C -12.233 -4.725 3.535 1.00 . A A . 92 SER C 1 1 6 10978 1 1 92 SER CA C -13.659 -4.208 3.676 1.00 . A A . 92 SER CA 1 1 6 10979 1 1 92 SER CB C -14.277 -4.010 2.293 1.00 . A A . 92 SER CB 1 1 6 10980 1 1 92 SER H H -14.016 -2.145 3.999 1.00 . A A . 92 SER H 1 1 6 10981 1 1 92 SER HA H -14.241 -4.934 4.223 1.00 . A A . 92 SER HA 1 1 6 10982 1 1 92 SER HB2 H -13.692 -3.292 1.739 1.00 . A A . 92 SER HB2 1 1 6 10983 1 1 92 SER HB3 H -14.281 -4.953 1.767 1.00 . A A . 92 SER HB3 1 1 6 10984 1 1 92 SER HG H -16.104 -3.816 1.616 1.00 . A A . 92 SER HG 1 1 6 10985 1 1 92 SER N N -13.677 -2.960 4.427 1.00 . A A . 92 SER N 1 1 6 10986 1 1 92 SER O O -11.992 -5.933 3.546 1.00 . A A . 92 SER O 1 1 6 10987 1 1 92 SER OG O -15.608 -3.536 2.390 1.00 . A A . 92 SER OG 1 1 6 10988 1 1 93 ALA C C -9.408 -4.952 4.479 1.00 . A A . 93 ALA C 1 1 6 10989 1 1 93 ALA CA C -9.888 -4.158 3.273 1.00 . A A . 93 ALA CA 1 1 6 10990 1 1 93 ALA CB C -9.042 -2.910 3.093 1.00 . A A . 93 ALA CB 1 1 6 10991 1 1 93 ALA H H -11.544 -2.853 3.409 1.00 . A A . 93 ALA H 1 1 6 10992 1 1 93 ALA HA H -9.783 -4.765 2.396 1.00 . A A . 93 ALA HA 1 1 6 10993 1 1 93 ALA HB1 H -9.073 -2.325 4.001 1.00 . A A . 93 ALA HB1 1 1 6 10994 1 1 93 ALA HB2 H -9.433 -2.326 2.274 1.00 . A A . 93 ALA HB2 1 1 6 10995 1 1 93 ALA HB3 H -8.024 -3.195 2.882 1.00 . A A . 93 ALA HB3 1 1 6 10996 1 1 93 ALA N N -11.290 -3.800 3.409 1.00 . A A . 93 ALA N 1 1 6 10997 1 1 93 ALA O O -8.680 -5.932 4.348 1.00 . A A . 93 ALA O 1 1 6 10998 1 1 94 TYR C C -9.804 -6.672 6.825 1.00 . A A . 94 TYR C 1 1 6 10999 1 1 94 TYR CA C -9.422 -5.199 6.888 1.00 . A A . 94 TYR CA 1 1 6 11000 1 1 94 TYR CB C -10.074 -4.540 8.106 1.00 . A A . 94 TYR CB 1 1 6 11001 1 1 94 TYR CD1 C -8.707 -2.441 7.765 1.00 . A A . 94 TYR CD1 1 1 6 11002 1 1 94 TYR CD2 C -10.943 -2.218 8.564 1.00 . A A . 94 TYR CD2 1 1 6 11003 1 1 94 TYR CE1 C -8.554 -1.069 7.802 1.00 . A A . 94 TYR CE1 1 1 6 11004 1 1 94 TYR CE2 C -10.794 -0.845 8.602 1.00 . A A . 94 TYR CE2 1 1 6 11005 1 1 94 TYR CG C -9.905 -3.039 8.144 1.00 . A A . 94 TYR CG 1 1 6 11006 1 1 94 TYR CZ C -9.600 -0.276 8.220 1.00 . A A . 94 TYR CZ 1 1 6 11007 1 1 94 TYR H H -10.393 -3.732 5.700 1.00 . A A . 94 TYR H 1 1 6 11008 1 1 94 TYR HA H -8.350 -5.122 6.977 1.00 . A A . 94 TYR HA 1 1 6 11009 1 1 94 TYR HB2 H -11.131 -4.755 8.099 1.00 . A A . 94 TYR HB2 1 1 6 11010 1 1 94 TYR HB3 H -9.633 -4.946 9.004 1.00 . A A . 94 TYR HB3 1 1 6 11011 1 1 94 TYR HD1 H -7.891 -3.065 7.435 1.00 . A A . 94 TYR HD1 1 1 6 11012 1 1 94 TYR HD2 H -11.886 -2.664 8.859 1.00 . A A . 94 TYR HD2 1 1 6 11013 1 1 94 TYR HE1 H -7.618 -0.621 7.502 1.00 . A A . 94 TYR HE1 1 1 6 11014 1 1 94 TYR HE2 H -11.615 -0.223 8.930 1.00 . A A . 94 TYR HE2 1 1 6 11015 1 1 94 TYR HH H -9.372 1.432 7.368 1.00 . A A . 94 TYR HH 1 1 6 11016 1 1 94 TYR N N -9.817 -4.520 5.658 1.00 . A A . 94 TYR N 1 1 6 11017 1 1 94 TYR O O -9.204 -7.514 7.495 1.00 . A A . 94 TYR O 1 1 6 11018 1 1 94 TYR OH O -9.452 1.091 8.261 1.00 . A A . 94 TYR OH 1 1 6 11019 1 1 95 GLN C C -10.275 -9.120 4.965 1.00 . A A . 95 GLN C 1 1 6 11020 1 1 95 GLN CA C -11.262 -8.344 5.832 1.00 . A A . 95 GLN CA 1 1 6 11021 1 1 95 GLN CB C -12.680 -8.362 5.223 1.00 . A A . 95 GLN CB 1 1 6 11022 1 1 95 GLN CD C -13.797 -7.937 2.995 1.00 . A A . 95 GLN CD 1 1 6 11023 1 1 95 GLN CG C -12.747 -8.725 3.744 1.00 . A A . 95 GLN CG 1 1 6 11024 1 1 95 GLN H H -11.228 -6.256 5.492 1.00 . A A . 95 GLN H 1 1 6 11025 1 1 95 GLN HA H -11.294 -8.802 6.810 1.00 . A A . 95 GLN HA 1 1 6 11026 1 1 95 GLN HB2 H -13.279 -9.078 5.767 1.00 . A A . 95 GLN HB2 1 1 6 11027 1 1 95 GLN HB3 H -13.117 -7.381 5.346 1.00 . A A . 95 GLN HB3 1 1 6 11028 1 1 95 GLN HE21 H -12.485 -7.554 1.553 1.00 . A A . 95 GLN HE21 1 1 6 11029 1 1 95 GLN HE22 H -14.067 -6.893 1.326 1.00 . A A . 95 GLN HE22 1 1 6 11030 1 1 95 GLN HG2 H -11.790 -8.524 3.289 1.00 . A A . 95 GLN HG2 1 1 6 11031 1 1 95 GLN HG3 H -12.974 -9.777 3.652 1.00 . A A . 95 GLN HG3 1 1 6 11032 1 1 95 GLN N N -10.801 -6.974 6.003 1.00 . A A . 95 GLN N 1 1 6 11033 1 1 95 GLN NE2 N -13.412 -7.406 1.843 1.00 . A A . 95 GLN NE2 1 1 6 11034 1 1 95 GLN O O -9.970 -10.281 5.238 1.00 . A A . 95 GLN O 1 1 6 11035 1 1 95 GLN OE1 O -14.934 -7.803 3.447 1.00 . A A . 95 GLN OE1 1 1 6 11036 1 1 96 GLN C C -7.430 -9.127 3.636 1.00 . A A . 96 GLN C 1 1 6 11037 1 1 96 GLN CA C -8.823 -9.084 3.015 1.00 . A A . 96 GLN CA 1 1 6 11038 1 1 96 GLN CB C -8.791 -8.350 1.670 1.00 . A A . 96 GLN CB 1 1 6 11039 1 1 96 GLN CD C -6.661 -6.992 1.714 1.00 . A A . 96 GLN CD 1 1 6 11040 1 1 96 GLN CG C -8.175 -6.962 1.730 1.00 . A A . 96 GLN CG 1 1 6 11041 1 1 96 GLN H H -10.057 -7.540 3.758 1.00 . A A . 96 GLN H 1 1 6 11042 1 1 96 GLN HA H -9.155 -10.094 2.849 1.00 . A A . 96 GLN HA 1 1 6 11043 1 1 96 GLN HB2 H -8.217 -8.939 0.974 1.00 . A A . 96 GLN HB2 1 1 6 11044 1 1 96 GLN HB3 H -9.804 -8.257 1.304 1.00 . A A . 96 GLN HB3 1 1 6 11045 1 1 96 GLN HE21 H -6.603 -5.437 2.947 1.00 . A A . 96 GLN HE21 1 1 6 11046 1 1 96 GLN HE22 H -5.069 -6.074 2.470 1.00 . A A . 96 GLN HE22 1 1 6 11047 1 1 96 GLN HG2 H -8.515 -6.393 0.881 1.00 . A A . 96 GLN HG2 1 1 6 11048 1 1 96 GLN HG3 H -8.499 -6.481 2.632 1.00 . A A . 96 GLN HG3 1 1 6 11049 1 1 96 GLN N N -9.776 -8.463 3.921 1.00 . A A . 96 GLN N 1 1 6 11050 1 1 96 GLN NE2 N -6.049 -6.073 2.449 1.00 . A A . 96 GLN NE2 1 1 6 11051 1 1 96 GLN O O -6.570 -9.892 3.199 1.00 . A A . 96 GLN O 1 1 6 11052 1 1 96 GLN OE1 O -6.049 -7.828 1.048 1.00 . A A . 96 GLN OE1 1 1 6 11053 1 1 97 GLY C C -5.290 -6.907 5.357 1.00 . A A . 97 GLY C 1 1 6 11054 1 1 97 GLY CA C -5.930 -8.285 5.334 1.00 . A A . 97 GLY CA 1 1 6 11055 1 1 97 GLY H H -7.937 -7.728 4.978 1.00 . A A . 97 GLY H 1 1 6 11056 1 1 97 GLY HA2 H -6.062 -8.620 6.352 1.00 . A A . 97 GLY HA2 1 1 6 11057 1 1 97 GLY HA3 H -5.262 -8.968 4.831 1.00 . A A . 97 GLY HA3 1 1 6 11058 1 1 97 GLY N N -7.214 -8.310 4.665 1.00 . A A . 97 GLY N 1 1 6 11059 1 1 97 GLY O O -4.089 -6.789 5.589 1.00 . A A . 97 GLY O 1 1 6 11060 1 1 98 ALA C C -4.715 -4.248 6.372 1.00 . A A . 98 ALA C 1 1 6 11061 1 1 98 ALA CA C -5.556 -4.498 5.132 1.00 . A A . 98 ALA CA 1 1 6 11062 1 1 98 ALA CB C -6.678 -3.477 5.051 1.00 . A A . 98 ALA CB 1 1 6 11063 1 1 98 ALA H H -7.037 -6.005 4.952 1.00 . A A . 98 ALA H 1 1 6 11064 1 1 98 ALA HA H -4.935 -4.381 4.259 1.00 . A A . 98 ALA HA 1 1 6 11065 1 1 98 ALA HB1 H -7.622 -3.985 5.069 1.00 . A A . 98 ALA HB1 1 1 6 11066 1 1 98 ALA HB2 H -6.586 -2.915 4.134 1.00 . A A . 98 ALA HB2 1 1 6 11067 1 1 98 ALA HB3 H -6.617 -2.805 5.895 1.00 . A A . 98 ALA HB3 1 1 6 11068 1 1 98 ALA N N -6.084 -5.860 5.126 1.00 . A A . 98 ALA N 1 1 6 11069 1 1 98 ALA O O -5.052 -4.708 7.462 1.00 . A A . 98 ALA O 1 1 6 11070 1 1 99 PHE C C -3.347 -2.149 8.207 1.00 . A A . 99 PHE C 1 1 6 11071 1 1 99 PHE CA C -2.746 -3.224 7.318 1.00 . A A . 99 PHE CA 1 1 6 11072 1 1 99 PHE CB C -1.372 -2.776 6.826 1.00 . A A . 99 PHE CB 1 1 6 11073 1 1 99 PHE CD1 C 0.106 -4.045 8.402 1.00 . A A . 99 PHE CD1 1 1 6 11074 1 1 99 PHE CD2 C 0.217 -1.664 8.417 1.00 . A A . 99 PHE CD2 1 1 6 11075 1 1 99 PHE CE1 C 1.059 -4.099 9.399 1.00 . A A . 99 PHE CE1 1 1 6 11076 1 1 99 PHE CE2 C 1.173 -1.711 9.414 1.00 . A A . 99 PHE CE2 1 1 6 11077 1 1 99 PHE CG C -0.326 -2.829 7.901 1.00 . A A . 99 PHE CG 1 1 6 11078 1 1 99 PHE CZ C 1.595 -2.931 9.905 1.00 . A A . 99 PHE CZ 1 1 6 11079 1 1 99 PHE H H -3.399 -3.183 5.315 1.00 . A A . 99 PHE H 1 1 6 11080 1 1 99 PHE HA H -2.632 -4.128 7.891 1.00 . A A . 99 PHE HA 1 1 6 11081 1 1 99 PHE HB2 H -1.057 -3.418 6.016 1.00 . A A . 99 PHE HB2 1 1 6 11082 1 1 99 PHE HB3 H -1.437 -1.758 6.470 1.00 . A A . 99 PHE HB3 1 1 6 11083 1 1 99 PHE HD1 H -0.311 -4.960 8.005 1.00 . A A . 99 PHE HD1 1 1 6 11084 1 1 99 PHE HD2 H -0.119 -0.711 8.037 1.00 . A A . 99 PHE HD2 1 1 6 11085 1 1 99 PHE HE1 H 1.386 -5.055 9.781 1.00 . A A . 99 PHE HE1 1 1 6 11086 1 1 99 PHE HE2 H 1.590 -0.797 9.807 1.00 . A A . 99 PHE HE2 1 1 6 11087 1 1 99 PHE HZ H 2.341 -2.970 10.684 1.00 . A A . 99 PHE HZ 1 1 6 11088 1 1 99 PHE N N -3.620 -3.522 6.202 1.00 . A A . 99 PHE N 1 1 6 11089 1 1 99 PHE O O -3.477 -2.340 9.416 1.00 . A A . 99 PHE O 1 1 6 11090 1 1 100 ASP C C -4.353 1.372 7.528 1.00 . A A . 100 ASP C 1 1 6 11091 1 1 100 ASP CA C -4.300 0.090 8.361 1.00 . A A . 100 ASP CA 1 1 6 11092 1 1 100 ASP CB C -3.499 0.344 9.644 1.00 . A A . 100 ASP CB 1 1 6 11093 1 1 100 ASP CG C -2.007 0.242 9.423 1.00 . A A . 100 ASP CG 1 1 6 11094 1 1 100 ASP H H -3.583 -0.925 6.636 1.00 . A A . 100 ASP H 1 1 6 11095 1 1 100 ASP HA H -5.307 -0.189 8.629 1.00 . A A . 100 ASP HA 1 1 6 11096 1 1 100 ASP HB2 H -3.716 1.331 10.012 1.00 . A A . 100 ASP HB2 1 1 6 11097 1 1 100 ASP HB3 H -3.781 -0.386 10.387 1.00 . A A . 100 ASP HB3 1 1 6 11098 1 1 100 ASP N N -3.713 -1.017 7.605 1.00 . A A . 100 ASP N 1 1 6 11099 1 1 100 ASP O O -4.085 1.358 6.327 1.00 . A A . 100 ASP O 1 1 6 11100 1 1 100 ASP OD1 O -1.516 0.822 8.434 1.00 . A A . 100 ASP OD1 1 1 6 11101 1 1 100 ASP OD2 O -1.330 -0.420 10.238 1.00 . A A . 100 ASP OD2 1 1 6 11102 1 1 101 TYR C C -4.045 4.838 8.334 1.00 . A A . 101 TYR C 1 1 6 11103 1 1 101 TYR CA C -4.795 3.776 7.529 1.00 . A A . 101 TYR CA 1 1 6 11104 1 1 101 TYR CB C -6.261 4.185 7.363 1.00 . A A . 101 TYR CB 1 1 6 11105 1 1 101 TYR CD1 C -7.181 2.512 5.705 1.00 . A A . 101 TYR CD1 1 1 6 11106 1 1 101 TYR CD2 C -7.060 4.799 5.045 1.00 . A A . 101 TYR CD2 1 1 6 11107 1 1 101 TYR CE1 C -7.710 2.181 4.474 1.00 . A A . 101 TYR CE1 1 1 6 11108 1 1 101 TYR CE2 C -7.591 4.474 3.811 1.00 . A A . 101 TYR CE2 1 1 6 11109 1 1 101 TYR CG C -6.845 3.826 6.013 1.00 . A A . 101 TYR CG 1 1 6 11110 1 1 101 TYR CZ C -7.913 3.165 3.532 1.00 . A A . 101 TYR CZ 1 1 6 11111 1 1 101 TYR H H -4.901 2.415 9.142 1.00 . A A . 101 TYR H 1 1 6 11112 1 1 101 TYR HA H -4.340 3.690 6.554 1.00 . A A . 101 TYR HA 1 1 6 11113 1 1 101 TYR HB2 H -6.853 3.696 8.121 1.00 . A A . 101 TYR HB2 1 1 6 11114 1 1 101 TYR HB3 H -6.345 5.256 7.485 1.00 . A A . 101 TYR HB3 1 1 6 11115 1 1 101 TYR HD1 H -7.027 1.742 6.444 1.00 . A A . 101 TYR HD1 1 1 6 11116 1 1 101 TYR HD2 H -6.804 5.825 5.266 1.00 . A A . 101 TYR HD2 1 1 6 11117 1 1 101 TYR HE1 H -7.963 1.156 4.254 1.00 . A A . 101 TYR HE1 1 1 6 11118 1 1 101 TYR HE2 H -7.751 5.246 3.072 1.00 . A A . 101 TYR HE2 1 1 6 11119 1 1 101 TYR HH H -7.970 3.317 1.622 1.00 . A A . 101 TYR HH 1 1 6 11120 1 1 101 TYR N N -4.702 2.475 8.184 1.00 . A A . 101 TYR N 1 1 6 11121 1 1 101 TYR O O -3.885 4.709 9.547 1.00 . A A . 101 TYR O 1 1 6 11122 1 1 101 TYR OH O -8.436 2.834 2.307 1.00 . A A . 101 TYR OH 1 1 6 11123 1 1 102 LEU C C -3.744 8.184 8.514 1.00 . A A . 102 LEU C 1 1 6 11124 1 1 102 LEU CA C -2.845 6.960 8.307 1.00 . A A . 102 LEU CA 1 1 6 11125 1 1 102 LEU CB C -1.636 7.351 7.451 1.00 . A A . 102 LEU CB 1 1 6 11126 1 1 102 LEU CD1 C -0.070 6.005 8.878 1.00 . A A . 102 LEU CD1 1 1 6 11127 1 1 102 LEU CD2 C 0.839 7.550 7.156 1.00 . A A . 102 LEU CD2 1 1 6 11128 1 1 102 LEU CG C -0.279 7.321 8.159 1.00 . A A . 102 LEU CG 1 1 6 11129 1 1 102 LEU H H -3.737 5.928 6.685 1.00 . A A . 102 LEU H 1 1 6 11130 1 1 102 LEU HA H -2.504 6.601 9.264 1.00 . A A . 102 LEU HA 1 1 6 11131 1 1 102 LEU HB2 H -1.591 6.680 6.606 1.00 . A A . 102 LEU HB2 1 1 6 11132 1 1 102 LEU HB3 H -1.798 8.350 7.086 1.00 . A A . 102 LEU HB3 1 1 6 11133 1 1 102 LEU HD11 H -0.668 5.987 9.776 1.00 . A A . 102 LEU HD11 1 1 6 11134 1 1 102 LEU HD12 H 0.974 5.907 9.134 1.00 . A A . 102 LEU HD12 1 1 6 11135 1 1 102 LEU HD13 H -0.362 5.193 8.230 1.00 . A A . 102 LEU HD13 1 1 6 11136 1 1 102 LEU HD21 H 0.530 7.197 6.183 1.00 . A A . 102 LEU HD21 1 1 6 11137 1 1 102 LEU HD22 H 1.722 7.011 7.470 1.00 . A A . 102 LEU HD22 1 1 6 11138 1 1 102 LEU HD23 H 1.062 8.601 7.104 1.00 . A A . 102 LEU HD23 1 1 6 11139 1 1 102 LEU HG H -0.242 8.114 8.891 1.00 . A A . 102 LEU HG 1 1 6 11140 1 1 102 LEU N N -3.584 5.882 7.652 1.00 . A A . 102 LEU N 1 1 6 11141 1 1 102 LEU O O -4.315 8.708 7.559 1.00 . A A . 102 LEU O 1 1 6 11142 1 1 103 PRO C C -4.105 11.135 9.595 1.00 . A A . 103 PRO C 1 1 6 11143 1 1 103 PRO CA C -4.730 9.818 10.062 1.00 . A A . 103 PRO CA 1 1 6 11144 1 1 103 PRO CB C -4.871 9.790 11.586 1.00 . A A . 103 PRO CB 1 1 6 11145 1 1 103 PRO CD C -3.259 8.098 10.976 1.00 . A A . 103 PRO CD 1 1 6 11146 1 1 103 PRO CG C -3.693 9.020 12.086 1.00 . A A . 103 PRO CG 1 1 6 11147 1 1 103 PRO HA H -5.706 9.714 9.612 1.00 . A A . 103 PRO HA 1 1 6 11148 1 1 103 PRO HB2 H -4.868 10.801 11.965 1.00 . A A . 103 PRO HB2 1 1 6 11149 1 1 103 PRO HB3 H -5.797 9.304 11.853 1.00 . A A . 103 PRO HB3 1 1 6 11150 1 1 103 PRO HD2 H -2.183 8.106 10.885 1.00 . A A . 103 PRO HD2 1 1 6 11151 1 1 103 PRO HD3 H -3.611 7.094 11.164 1.00 . A A . 103 PRO HD3 1 1 6 11152 1 1 103 PRO HG2 H -2.895 9.700 12.339 1.00 . A A . 103 PRO HG2 1 1 6 11153 1 1 103 PRO HG3 H -3.980 8.447 12.956 1.00 . A A . 103 PRO HG3 1 1 6 11154 1 1 103 PRO N N -3.891 8.657 9.766 1.00 . A A . 103 PRO N 1 1 6 11155 1 1 103 PRO O O -4.499 11.682 8.566 1.00 . A A . 103 PRO O 1 1 6 11156 1 1 104 LYS C C -1.047 12.683 9.529 1.00 . A A . 104 LYS C 1 1 6 11157 1 1 104 LYS CA C -2.483 12.902 10.014 1.00 . A A . 104 LYS CA 1 1 6 11158 1 1 104 LYS CB C -2.489 13.849 11.214 1.00 . A A . 104 LYS CB 1 1 6 11159 1 1 104 LYS CD C -1.776 16.114 10.390 1.00 . A A . 104 LYS CD 1 1 6 11160 1 1 104 LYS CE C -2.250 17.454 9.848 1.00 . A A . 104 LYS CE 1 1 6 11161 1 1 104 LYS CG C -2.939 15.258 10.870 1.00 . A A . 104 LYS CG 1 1 6 11162 1 1 104 LYS H H -2.876 11.174 11.170 1.00 . A A . 104 LYS H 1 1 6 11163 1 1 104 LYS HA H -3.048 13.357 9.213 1.00 . A A . 104 LYS HA 1 1 6 11164 1 1 104 LYS HB2 H -3.157 13.454 11.966 1.00 . A A . 104 LYS HB2 1 1 6 11165 1 1 104 LYS HB3 H -1.491 13.903 11.624 1.00 . A A . 104 LYS HB3 1 1 6 11166 1 1 104 LYS HD2 H -1.107 16.290 11.219 1.00 . A A . 104 LYS HD2 1 1 6 11167 1 1 104 LYS HD3 H -1.251 15.585 9.609 1.00 . A A . 104 LYS HD3 1 1 6 11168 1 1 104 LYS HE2 H -2.764 17.985 10.634 1.00 . A A . 104 LYS HE2 1 1 6 11169 1 1 104 LYS HE3 H -1.387 18.024 9.536 1.00 . A A . 104 LYS HE3 1 1 6 11170 1 1 104 LYS HG2 H -3.679 15.202 10.085 1.00 . A A . 104 LYS HG2 1 1 6 11171 1 1 104 LYS HG3 H -3.374 15.713 11.746 1.00 . A A . 104 LYS HG3 1 1 6 11172 1 1 104 LYS HZ1 H -2.632 17.023 7.839 1.00 . A A . 104 LYS HZ1 1 1 6 11173 1 1 104 LYS HZ2 H -3.665 18.188 8.499 1.00 . A A . 104 LYS HZ2 1 1 6 11174 1 1 104 LYS HZ3 H -3.874 16.557 8.887 1.00 . A A . 104 LYS HZ3 1 1 6 11175 1 1 104 LYS N N -3.141 11.644 10.358 1.00 . A A . 104 LYS N 1 1 6 11176 1 1 104 LYS NZ N -3.170 17.294 8.687 1.00 . A A . 104 LYS NZ 1 1 6 11177 1 1 104 LYS O O -0.681 13.140 8.446 1.00 . A A . 104 LYS O 1 1 6 11178 1 1 105 PRO C C 1.315 11.044 8.596 1.00 . A A . 105 PRO C 1 1 6 11179 1 1 105 PRO CA C 1.189 11.731 9.949 1.00 . A A . 105 PRO CA 1 1 6 11180 1 1 105 PRO CB C 1.696 10.809 11.060 1.00 . A A . 105 PRO CB 1 1 6 11181 1 1 105 PRO CD C -0.542 11.397 11.629 1.00 . A A . 105 PRO CD 1 1 6 11182 1 1 105 PRO CG C 0.804 11.086 12.219 1.00 . A A . 105 PRO CG 1 1 6 11183 1 1 105 PRO HA H 1.770 12.642 9.941 1.00 . A A . 105 PRO HA 1 1 6 11184 1 1 105 PRO HB2 H 1.621 9.779 10.740 1.00 . A A . 105 PRO HB2 1 1 6 11185 1 1 105 PRO HB3 H 2.723 11.046 11.290 1.00 . A A . 105 PRO HB3 1 1 6 11186 1 1 105 PRO HD2 H -1.116 10.491 11.507 1.00 . A A . 105 PRO HD2 1 1 6 11187 1 1 105 PRO HD3 H -1.075 12.104 12.248 1.00 . A A . 105 PRO HD3 1 1 6 11188 1 1 105 PRO HG2 H 0.742 10.215 12.854 1.00 . A A . 105 PRO HG2 1 1 6 11189 1 1 105 PRO HG3 H 1.175 11.933 12.775 1.00 . A A . 105 PRO HG3 1 1 6 11190 1 1 105 PRO N N -0.208 11.988 10.321 1.00 . A A . 105 PRO N 1 1 6 11191 1 1 105 PRO O O 0.396 10.354 8.154 1.00 . A A . 105 PRO O 1 1 6 11192 1 1 106 PHE C C 4.222 10.598 6.344 1.00 . A A . 106 PHE C 1 1 6 11193 1 1 106 PHE CA C 2.719 10.634 6.642 1.00 . A A . 106 PHE CA 1 1 6 11194 1 1 106 PHE CB C 1.975 11.396 5.544 1.00 . A A . 106 PHE CB 1 1 6 11195 1 1 106 PHE CD1 C -0.072 9.983 5.334 1.00 . A A . 106 PHE CD1 1 1 6 11196 1 1 106 PHE CD2 C -0.339 12.285 5.888 1.00 . A A . 106 PHE CD2 1 1 6 11197 1 1 106 PHE CE1 C -1.436 9.817 5.380 1.00 . A A . 106 PHE CE1 1 1 6 11198 1 1 106 PHE CE2 C -1.708 12.121 5.935 1.00 . A A . 106 PHE CE2 1 1 6 11199 1 1 106 PHE CG C 0.493 11.217 5.589 1.00 . A A . 106 PHE CG 1 1 6 11200 1 1 106 PHE CZ C -2.260 10.883 5.679 1.00 . A A . 106 PHE CZ 1 1 6 11201 1 1 106 PHE H H 3.153 11.794 8.358 1.00 . A A . 106 PHE H 1 1 6 11202 1 1 106 PHE HA H 2.350 9.614 6.677 1.00 . A A . 106 PHE HA 1 1 6 11203 1 1 106 PHE HB2 H 2.186 12.450 5.642 1.00 . A A . 106 PHE HB2 1 1 6 11204 1 1 106 PHE HB3 H 2.321 11.052 4.581 1.00 . A A . 106 PHE HB3 1 1 6 11205 1 1 106 PHE HD1 H 0.566 9.136 5.095 1.00 . A A . 106 PHE HD1 1 1 6 11206 1 1 106 PHE HD2 H 0.094 13.253 6.089 1.00 . A A . 106 PHE HD2 1 1 6 11207 1 1 106 PHE HE1 H -1.856 8.855 5.186 1.00 . A A . 106 PHE HE1 1 1 6 11208 1 1 106 PHE HE2 H -2.347 12.959 6.170 1.00 . A A . 106 PHE HE2 1 1 6 11209 1 1 106 PHE HZ H -3.330 10.748 5.714 1.00 . A A . 106 PHE HZ 1 1 6 11210 1 1 106 PHE N N 2.461 11.236 7.947 1.00 . A A . 106 PHE N 1 1 6 11211 1 1 106 PHE O O 4.980 9.965 7.071 1.00 . A A . 106 PHE O 1 1 6 11212 1 1 107 ASP C C 6.664 9.892 4.903 1.00 . A A . 107 ASP C 1 1 6 11213 1 1 107 ASP CA C 6.062 11.297 4.888 1.00 . A A . 107 ASP CA 1 1 6 11214 1 1 107 ASP CB C 6.849 12.229 5.812 1.00 . A A . 107 ASP CB 1 1 6 11215 1 1 107 ASP CG C 6.927 11.710 7.233 1.00 . A A . 107 ASP CG 1 1 6 11216 1 1 107 ASP H H 4.006 11.758 4.716 1.00 . A A . 107 ASP H 1 1 6 11217 1 1 107 ASP HA H 6.118 11.681 3.878 1.00 . A A . 107 ASP HA 1 1 6 11218 1 1 107 ASP HB2 H 7.853 12.337 5.432 1.00 . A A . 107 ASP HB2 1 1 6 11219 1 1 107 ASP HB3 H 6.369 13.197 5.828 1.00 . A A . 107 ASP HB3 1 1 6 11220 1 1 107 ASP N N 4.651 11.270 5.268 1.00 . A A . 107 ASP N 1 1 6 11221 1 1 107 ASP O O 6.005 8.929 5.285 1.00 . A A . 107 ASP O 1 1 6 11222 1 1 107 ASP OD1 O 7.570 10.663 7.446 1.00 . A A . 107 ASP OD1 1 1 6 11223 1 1 107 ASP OD2 O 6.344 12.352 8.133 1.00 . A A . 107 ASP OD2 1 1 6 11224 1 1 108 ILE C C 8.825 7.943 5.833 1.00 . A A . 108 ILE C 1 1 6 11225 1 1 108 ILE CA C 8.586 8.489 4.435 1.00 . A A . 108 ILE CA 1 1 6 11226 1 1 108 ILE CB C 9.911 8.579 3.641 1.00 . A A . 108 ILE CB 1 1 6 11227 1 1 108 ILE CD1 C 8.630 8.577 1.448 1.00 . A A . 108 ILE CD1 1 1 6 11228 1 1 108 ILE CG1 C 9.734 7.944 2.265 1.00 . A A . 108 ILE CG1 1 1 6 11229 1 1 108 ILE CG2 C 11.076 7.923 4.381 1.00 . A A . 108 ILE CG2 1 1 6 11230 1 1 108 ILE H H 8.385 10.583 4.169 1.00 . A A . 108 ILE H 1 1 6 11231 1 1 108 ILE HA H 7.939 7.811 3.922 1.00 . A A . 108 ILE HA 1 1 6 11232 1 1 108 ILE HB H 10.145 9.619 3.511 1.00 . A A . 108 ILE HB 1 1 6 11233 1 1 108 ILE HD11 H 8.735 8.289 0.413 1.00 . A A . 108 ILE HD11 1 1 6 11234 1 1 108 ILE HD12 H 8.693 9.652 1.531 1.00 . A A . 108 ILE HD12 1 1 6 11235 1 1 108 ILE HD13 H 7.673 8.242 1.821 1.00 . A A . 108 ILE HD13 1 1 6 11236 1 1 108 ILE HG12 H 10.657 8.035 1.714 1.00 . A A . 108 ILE HG12 1 1 6 11237 1 1 108 ILE HG13 H 9.498 6.899 2.389 1.00 . A A . 108 ILE HG13 1 1 6 11238 1 1 108 ILE HG21 H 11.850 7.669 3.675 1.00 . A A . 108 ILE HG21 1 1 6 11239 1 1 108 ILE HG22 H 10.732 7.027 4.874 1.00 . A A . 108 ILE HG22 1 1 6 11240 1 1 108 ILE HG23 H 11.468 8.611 5.115 1.00 . A A . 108 ILE HG23 1 1 6 11241 1 1 108 ILE N N 7.911 9.781 4.475 1.00 . A A . 108 ILE N 1 1 6 11242 1 1 108 ILE O O 8.607 6.763 6.098 1.00 . A A . 108 ILE O 1 1 6 11243 1 1 109 ASP C C 8.401 7.636 8.706 1.00 . A A . 109 ASP C 1 1 6 11244 1 1 109 ASP CA C 9.568 8.407 8.091 1.00 . A A . 109 ASP CA 1 1 6 11245 1 1 109 ASP CB C 9.912 9.632 8.943 1.00 . A A . 109 ASP CB 1 1 6 11246 1 1 109 ASP CG C 11.372 10.023 8.817 1.00 . A A . 109 ASP CG 1 1 6 11247 1 1 109 ASP H H 9.443 9.726 6.435 1.00 . A A . 109 ASP H 1 1 6 11248 1 1 109 ASP HA H 10.428 7.754 8.064 1.00 . A A . 109 ASP HA 1 1 6 11249 1 1 109 ASP HB2 H 9.308 10.469 8.628 1.00 . A A . 109 ASP HB2 1 1 6 11250 1 1 109 ASP HB3 H 9.705 9.413 9.980 1.00 . A A . 109 ASP HB3 1 1 6 11251 1 1 109 ASP N N 9.283 8.804 6.716 1.00 . A A . 109 ASP N 1 1 6 11252 1 1 109 ASP O O 8.587 6.533 9.209 1.00 . A A . 109 ASP O 1 1 6 11253 1 1 109 ASP OD1 O 11.772 10.474 7.723 1.00 . A A . 109 ASP OD1 1 1 6 11254 1 1 109 ASP OD2 O 12.114 9.878 9.811 1.00 . A A . 109 ASP OD2 1 1 6 11255 1 1 110 GLU C C 5.415 6.550 8.279 1.00 . A A . 110 GLU C 1 1 6 11256 1 1 110 GLU CA C 6.029 7.562 9.241 1.00 . A A . 110 GLU CA 1 1 6 11257 1 1 110 GLU CB C 4.980 8.597 9.647 1.00 . A A . 110 GLU CB 1 1 6 11258 1 1 110 GLU CD C 5.113 9.531 11.989 1.00 . A A . 110 GLU CD 1 1 6 11259 1 1 110 GLU CG C 5.523 9.702 10.538 1.00 . A A . 110 GLU CG 1 1 6 11260 1 1 110 GLU H H 7.103 9.092 8.269 1.00 . A A . 110 GLU H 1 1 6 11261 1 1 110 GLU HA H 6.354 7.040 10.116 1.00 . A A . 110 GLU HA 1 1 6 11262 1 1 110 GLU HB2 H 4.578 9.049 8.757 1.00 . A A . 110 GLU HB2 1 1 6 11263 1 1 110 GLU HB3 H 4.185 8.095 10.176 1.00 . A A . 110 GLU HB3 1 1 6 11264 1 1 110 GLU HG2 H 6.600 9.699 10.482 1.00 . A A . 110 GLU HG2 1 1 6 11265 1 1 110 GLU HG3 H 5.148 10.650 10.182 1.00 . A A . 110 GLU HG3 1 1 6 11266 1 1 110 GLU N N 7.201 8.213 8.672 1.00 . A A . 110 GLU N 1 1 6 11267 1 1 110 GLU O O 4.900 5.514 8.705 1.00 . A A . 110 GLU O 1 1 6 11268 1 1 110 GLU OE1 O 5.360 8.443 12.549 1.00 . A A . 110 GLU OE1 1 1 6 11269 1 1 110 GLU OE2 O 4.545 10.485 12.562 1.00 . A A . 110 GLU OE2 1 1 6 11270 1 1 111 ALA C C 5.752 4.675 5.897 1.00 . A A . 111 ALA C 1 1 6 11271 1 1 111 ALA CA C 4.913 5.941 5.986 1.00 . A A . 111 ALA CA 1 1 6 11272 1 1 111 ALA CB C 4.811 6.622 4.630 1.00 . A A . 111 ALA CB 1 1 6 11273 1 1 111 ALA H H 5.893 7.675 6.703 1.00 . A A . 111 ALA H 1 1 6 11274 1 1 111 ALA HA H 3.916 5.675 6.303 1.00 . A A . 111 ALA HA 1 1 6 11275 1 1 111 ALA HB1 H 5.776 7.016 4.351 1.00 . A A . 111 ALA HB1 1 1 6 11276 1 1 111 ALA HB2 H 4.090 7.429 4.683 1.00 . A A . 111 ALA HB2 1 1 6 11277 1 1 111 ALA HB3 H 4.488 5.903 3.890 1.00 . A A . 111 ALA HB3 1 1 6 11278 1 1 111 ALA N N 5.469 6.844 6.986 1.00 . A A . 111 ALA N 1 1 6 11279 1 1 111 ALA O O 5.248 3.569 6.096 1.00 . A A . 111 ALA O 1 1 6 11280 1 1 112 VAL C C 7.997 2.958 6.847 1.00 . A A . 112 VAL C 1 1 6 11281 1 1 112 VAL CA C 7.951 3.712 5.524 1.00 . A A . 112 VAL CA 1 1 6 11282 1 1 112 VAL CB C 9.370 4.161 5.148 1.00 . A A . 112 VAL CB 1 1 6 11283 1 1 112 VAL CG1 C 10.283 2.957 4.978 1.00 . A A . 112 VAL CG1 1 1 6 11284 1 1 112 VAL CG2 C 9.336 5.001 3.882 1.00 . A A . 112 VAL CG2 1 1 6 11285 1 1 112 VAL H H 7.386 5.751 5.477 1.00 . A A . 112 VAL H 1 1 6 11286 1 1 112 VAL HA H 7.588 3.053 4.758 1.00 . A A . 112 VAL HA 1 1 6 11287 1 1 112 VAL HB H 9.755 4.772 5.951 1.00 . A A . 112 VAL HB 1 1 6 11288 1 1 112 VAL HG11 H 9.771 2.069 5.321 1.00 . A A . 112 VAL HG11 1 1 6 11289 1 1 112 VAL HG12 H 11.181 3.101 5.560 1.00 . A A . 112 VAL HG12 1 1 6 11290 1 1 112 VAL HG13 H 10.541 2.843 3.937 1.00 . A A . 112 VAL HG13 1 1 6 11291 1 1 112 VAL HG21 H 8.443 4.765 3.319 1.00 . A A . 112 VAL HG21 1 1 6 11292 1 1 112 VAL HG22 H 10.207 4.785 3.282 1.00 . A A . 112 VAL HG22 1 1 6 11293 1 1 112 VAL HG23 H 9.328 6.047 4.145 1.00 . A A . 112 VAL HG23 1 1 6 11294 1 1 112 VAL N N 7.040 4.843 5.614 1.00 . A A . 112 VAL N 1 1 6 11295 1 1 112 VAL O O 8.190 1.744 6.884 1.00 . A A . 112 VAL O 1 1 6 11296 1 1 113 ALA C C 6.665 2.083 9.363 1.00 . A A . 113 ALA C 1 1 6 11297 1 1 113 ALA CA C 7.796 3.089 9.253 1.00 . A A . 113 ALA CA 1 1 6 11298 1 1 113 ALA CB C 7.616 4.164 10.304 1.00 . A A . 113 ALA CB 1 1 6 11299 1 1 113 ALA H H 7.646 4.647 7.833 1.00 . A A . 113 ALA H 1 1 6 11300 1 1 113 ALA HA H 8.742 2.597 9.417 1.00 . A A . 113 ALA HA 1 1 6 11301 1 1 113 ALA HB1 H 6.593 4.512 10.279 1.00 . A A . 113 ALA HB1 1 1 6 11302 1 1 113 ALA HB2 H 8.280 4.984 10.095 1.00 . A A . 113 ALA HB2 1 1 6 11303 1 1 113 ALA HB3 H 7.835 3.758 11.277 1.00 . A A . 113 ALA HB3 1 1 6 11304 1 1 113 ALA N N 7.803 3.686 7.928 1.00 . A A . 113 ALA N 1 1 6 11305 1 1 113 ALA O O 6.839 0.972 9.860 1.00 . A A . 113 ALA O 1 1 6 11306 1 1 114 LEU C C 4.356 0.569 7.896 1.00 . A A . 114 LEU C 1 1 6 11307 1 1 114 LEU CA C 4.297 1.694 8.925 1.00 . A A . 114 LEU CA 1 1 6 11308 1 1 114 LEU CB C 3.079 2.585 8.673 1.00 . A A . 114 LEU CB 1 1 6 11309 1 1 114 LEU CD1 C 1.234 1.667 10.108 1.00 . A A . 114 LEU CD1 1 1 6 11310 1 1 114 LEU CD2 C 0.712 2.700 7.899 1.00 . A A . 114 LEU CD2 1 1 6 11311 1 1 114 LEU CG C 1.721 1.881 8.683 1.00 . A A . 114 LEU CG 1 1 6 11312 1 1 114 LEU H H 5.443 3.411 8.524 1.00 . A A . 114 LEU H 1 1 6 11313 1 1 114 LEU HA H 4.217 1.264 9.902 1.00 . A A . 114 LEU HA 1 1 6 11314 1 1 114 LEU HB2 H 3.063 3.352 9.432 1.00 . A A . 114 LEU HB2 1 1 6 11315 1 1 114 LEU HB3 H 3.203 3.059 7.712 1.00 . A A . 114 LEU HB3 1 1 6 11316 1 1 114 LEU HD11 H 2.022 1.219 10.696 1.00 . A A . 114 LEU HD11 1 1 6 11317 1 1 114 LEU HD12 H 0.374 1.014 10.099 1.00 . A A . 114 LEU HD12 1 1 6 11318 1 1 114 LEU HD13 H 0.958 2.618 10.540 1.00 . A A . 114 LEU HD13 1 1 6 11319 1 1 114 LEU HD21 H 1.205 3.173 7.062 1.00 . A A . 114 LEU HD21 1 1 6 11320 1 1 114 LEU HD22 H 0.290 3.457 8.542 1.00 . A A . 114 LEU HD22 1 1 6 11321 1 1 114 LEU HD23 H -0.074 2.058 7.538 1.00 . A A . 114 LEU HD23 1 1 6 11322 1 1 114 LEU HG H 1.815 0.914 8.208 1.00 . A A . 114 LEU HG 1 1 6 11323 1 1 114 LEU N N 5.497 2.508 8.895 1.00 . A A . 114 LEU N 1 1 6 11324 1 1 114 LEU O O 3.719 -0.469 8.068 1.00 . A A . 114 LEU O 1 1 6 11325 1 1 115 VAL C C 6.210 -1.342 6.171 1.00 . A A . 115 VAL C 1 1 6 11326 1 1 115 VAL CA C 5.235 -0.236 5.779 1.00 . A A . 115 VAL CA 1 1 6 11327 1 1 115 VAL CB C 5.644 0.360 4.411 1.00 . A A . 115 VAL CB 1 1 6 11328 1 1 115 VAL CG1 C 7.126 0.699 4.368 1.00 . A A . 115 VAL CG1 1 1 6 11329 1 1 115 VAL CG2 C 5.290 -0.608 3.292 1.00 . A A . 115 VAL CG2 1 1 6 11330 1 1 115 VAL H H 5.601 1.626 6.742 1.00 . A A . 115 VAL H 1 1 6 11331 1 1 115 VAL HA H 4.257 -0.676 5.664 1.00 . A A . 115 VAL HA 1 1 6 11332 1 1 115 VAL HB H 5.086 1.271 4.256 1.00 . A A . 115 VAL HB 1 1 6 11333 1 1 115 VAL HG11 H 7.414 1.159 5.294 1.00 . A A . 115 VAL HG11 1 1 6 11334 1 1 115 VAL HG12 H 7.319 1.380 3.552 1.00 . A A . 115 VAL HG12 1 1 6 11335 1 1 115 VAL HG13 H 7.699 -0.207 4.222 1.00 . A A . 115 VAL HG13 1 1 6 11336 1 1 115 VAL HG21 H 5.959 -1.457 3.328 1.00 . A A . 115 VAL HG21 1 1 6 11337 1 1 115 VAL HG22 H 5.391 -0.112 2.340 1.00 . A A . 115 VAL HG22 1 1 6 11338 1 1 115 VAL HG23 H 4.272 -0.947 3.417 1.00 . A A . 115 VAL HG23 1 1 6 11339 1 1 115 VAL N N 5.114 0.780 6.824 1.00 . A A . 115 VAL N 1 1 6 11340 1 1 115 VAL O O 5.943 -2.523 5.956 1.00 . A A . 115 VAL O 1 1 6 11341 1 1 116 GLU C C 7.830 -2.792 8.298 1.00 . A A . 116 GLU C 1 1 6 11342 1 1 116 GLU CA C 8.355 -1.915 7.167 1.00 . A A . 116 GLU CA 1 1 6 11343 1 1 116 GLU CB C 9.624 -1.190 7.610 1.00 . A A . 116 GLU CB 1 1 6 11344 1 1 116 GLU CD C 11.568 0.278 6.934 1.00 . A A . 116 GLU CD 1 1 6 11345 1 1 116 GLU CG C 10.337 -0.476 6.474 1.00 . A A . 116 GLU CG 1 1 6 11346 1 1 116 GLU H H 7.503 0.002 6.894 1.00 . A A . 116 GLU H 1 1 6 11347 1 1 116 GLU HA H 8.586 -2.544 6.320 1.00 . A A . 116 GLU HA 1 1 6 11348 1 1 116 GLU HB2 H 9.363 -0.459 8.360 1.00 . A A . 116 GLU HB2 1 1 6 11349 1 1 116 GLU HB3 H 10.305 -1.909 8.041 1.00 . A A . 116 GLU HB3 1 1 6 11350 1 1 116 GLU HG2 H 10.636 -1.208 5.737 1.00 . A A . 116 GLU HG2 1 1 6 11351 1 1 116 GLU HG3 H 9.651 0.226 6.023 1.00 . A A . 116 GLU HG3 1 1 6 11352 1 1 116 GLU N N 7.344 -0.952 6.747 1.00 . A A . 116 GLU N 1 1 6 11353 1 1 116 GLU O O 7.987 -4.013 8.276 1.00 . A A . 116 GLU O 1 1 6 11354 1 1 116 GLU OE1 O 12.623 -0.364 7.120 1.00 . A A . 116 GLU OE1 1 1 6 11355 1 1 116 GLU OE2 O 11.478 1.512 7.105 1.00 . A A . 116 GLU OE2 1 1 6 11356 1 1 117 ARG C C 5.614 -3.913 9.952 1.00 . A A . 117 ARG C 1 1 6 11357 1 1 117 ARG CA C 6.641 -2.890 10.419 1.00 . A A . 117 ARG CA 1 1 6 11358 1 1 117 ARG CB C 5.995 -1.915 11.404 1.00 . A A . 117 ARG CB 1 1 6 11359 1 1 117 ARG CD C 3.810 -0.784 11.920 1.00 . A A . 117 ARG CD 1 1 6 11360 1 1 117 ARG CG C 4.793 -1.182 10.831 1.00 . A A . 117 ARG CG 1 1 6 11361 1 1 117 ARG CZ C 3.729 0.732 13.860 1.00 . A A . 117 ARG CZ 1 1 6 11362 1 1 117 ARG H H 7.099 -1.189 9.244 1.00 . A A . 117 ARG H 1 1 6 11363 1 1 117 ARG HA H 7.448 -3.406 10.910 1.00 . A A . 117 ARG HA 1 1 6 11364 1 1 117 ARG HB2 H 5.674 -2.462 12.278 1.00 . A A . 117 ARG HB2 1 1 6 11365 1 1 117 ARG HB3 H 6.730 -1.180 11.699 1.00 . A A . 117 ARG HB3 1 1 6 11366 1 1 117 ARG HD2 H 2.892 -0.456 11.454 1.00 . A A . 117 ARG HD2 1 1 6 11367 1 1 117 ARG HD3 H 3.612 -1.645 12.540 1.00 . A A . 117 ARG HD3 1 1 6 11368 1 1 117 ARG HE H 5.171 0.715 12.480 1.00 . A A . 117 ARG HE 1 1 6 11369 1 1 117 ARG HG2 H 5.135 -0.293 10.327 1.00 . A A . 117 ARG HG2 1 1 6 11370 1 1 117 ARG HG3 H 4.292 -1.828 10.124 1.00 . A A . 117 ARG HG3 1 1 6 11371 1 1 117 ARG HH11 H 2.173 -0.553 13.735 1.00 . A A . 117 ARG HH11 1 1 6 11372 1 1 117 ARG HH12 H 2.141 0.521 15.092 1.00 . A A . 117 ARG HH12 1 1 6 11373 1 1 117 ARG HH21 H 5.129 2.133 14.266 1.00 . A A . 117 ARG HH21 1 1 6 11374 1 1 117 ARG HH22 H 3.818 2.046 15.394 1.00 . A A . 117 ARG HH22 1 1 6 11375 1 1 117 ARG N N 7.197 -2.163 9.283 1.00 . A A . 117 ARG N 1 1 6 11376 1 1 117 ARG NE N 4.329 0.296 12.756 1.00 . A A . 117 ARG NE 1 1 6 11377 1 1 117 ARG NH1 N 2.587 0.188 14.261 1.00 . A A . 117 ARG NH1 1 1 6 11378 1 1 117 ARG NH2 N 4.270 1.718 14.564 1.00 . A A . 117 ARG NH2 1 1 6 11379 1 1 117 ARG O O 5.379 -4.924 10.614 1.00 . A A . 117 ARG O 1 1 6 11380 1 1 118 ALA C C 4.636 -5.833 7.770 1.00 . A A . 118 ALA C 1 1 6 11381 1 1 118 ALA CA C 4.005 -4.531 8.237 1.00 . A A . 118 ALA CA 1 1 6 11382 1 1 118 ALA CB C 3.279 -3.848 7.086 1.00 . A A . 118 ALA CB 1 1 6 11383 1 1 118 ALA H H 5.241 -2.822 8.326 1.00 . A A . 118 ALA H 1 1 6 11384 1 1 118 ALA HA H 3.286 -4.750 9.008 1.00 . A A . 118 ALA HA 1 1 6 11385 1 1 118 ALA HB1 H 2.384 -3.372 7.455 1.00 . A A . 118 ALA HB1 1 1 6 11386 1 1 118 ALA HB2 H 3.014 -4.582 6.339 1.00 . A A . 118 ALA HB2 1 1 6 11387 1 1 118 ALA HB3 H 3.926 -3.104 6.643 1.00 . A A . 118 ALA HB3 1 1 6 11388 1 1 118 ALA N N 5.006 -3.641 8.803 1.00 . A A . 118 ALA N 1 1 6 11389 1 1 118 ALA O O 4.088 -6.915 7.987 1.00 . A A . 118 ALA O 1 1 6 11390 1 1 119 ILE C C 7.188 -7.630 7.777 1.00 . A A . 119 ILE C 1 1 6 11391 1 1 119 ILE CA C 6.506 -6.887 6.638 1.00 . A A . 119 ILE CA 1 1 6 11392 1 1 119 ILE CB C 7.560 -6.479 5.595 1.00 . A A . 119 ILE CB 1 1 6 11393 1 1 119 ILE CD1 C 7.850 -4.465 4.081 1.00 . A A . 119 ILE CD1 1 1 6 11394 1 1 119 ILE CG1 C 6.934 -5.576 4.533 1.00 . A A . 119 ILE CG1 1 1 6 11395 1 1 119 ILE CG2 C 8.184 -7.703 4.943 1.00 . A A . 119 ILE CG2 1 1 6 11396 1 1 119 ILE H H 6.183 -4.837 6.993 1.00 . A A . 119 ILE H 1 1 6 11397 1 1 119 ILE HA H 5.793 -7.537 6.169 1.00 . A A . 119 ILE HA 1 1 6 11398 1 1 119 ILE HB H 8.342 -5.935 6.101 1.00 . A A . 119 ILE HB 1 1 6 11399 1 1 119 ILE HD11 H 8.767 -4.891 3.704 1.00 . A A . 119 ILE HD11 1 1 6 11400 1 1 119 ILE HD12 H 8.070 -3.820 4.918 1.00 . A A . 119 ILE HD12 1 1 6 11401 1 1 119 ILE HD13 H 7.372 -3.895 3.302 1.00 . A A . 119 ILE HD13 1 1 6 11402 1 1 119 ILE HG12 H 6.684 -6.170 3.668 1.00 . A A . 119 ILE HG12 1 1 6 11403 1 1 119 ILE HG13 H 6.037 -5.128 4.930 1.00 . A A . 119 ILE HG13 1 1 6 11404 1 1 119 ILE HG21 H 7.404 -8.349 4.568 1.00 . A A . 119 ILE HG21 1 1 6 11405 1 1 119 ILE HG22 H 8.776 -8.238 5.672 1.00 . A A . 119 ILE HG22 1 1 6 11406 1 1 119 ILE HG23 H 8.814 -7.388 4.125 1.00 . A A . 119 ILE HG23 1 1 6 11407 1 1 119 ILE N N 5.793 -5.723 7.133 1.00 . A A . 119 ILE N 1 1 6 11408 1 1 119 ILE O O 7.349 -8.849 7.734 1.00 . A A . 119 ILE O 1 1 6 11409 1 1 120 SER C C 7.280 -8.266 10.793 1.00 . A A . 120 SER C 1 1 6 11410 1 1 120 SER CA C 8.252 -7.445 9.954 1.00 . A A . 120 SER CA 1 1 6 11411 1 1 120 SER CB C 8.866 -6.334 10.808 1.00 . A A . 120 SER CB 1 1 6 11412 1 1 120 SER H H 7.424 -5.917 8.759 1.00 . A A . 120 SER H 1 1 6 11413 1 1 120 SER HA H 9.040 -8.091 9.600 1.00 . A A . 120 SER HA 1 1 6 11414 1 1 120 SER HB2 H 9.419 -5.658 10.172 1.00 . A A . 120 SER HB2 1 1 6 11415 1 1 120 SER HB3 H 8.078 -5.791 11.310 1.00 . A A . 120 SER HB3 1 1 6 11416 1 1 120 SER HG H 9.344 -6.794 12.652 1.00 . A A . 120 SER HG 1 1 6 11417 1 1 120 SER N N 7.585 -6.879 8.793 1.00 . A A . 120 SER N 1 1 6 11418 1 1 120 SER O O 7.554 -9.419 11.131 1.00 . A A . 120 SER O 1 1 6 11419 1 1 120 SER OG O 9.747 -6.865 11.783 1.00 . A A . 120 SER OG 1 1 6 11420 1 1 121 HIS C C 4.589 -9.569 11.214 1.00 . A A . 121 HIS C 1 1 6 11421 1 1 121 HIS CA C 5.127 -8.335 11.931 1.00 . A A . 121 HIS CA 1 1 6 11422 1 1 121 HIS CB C 3.979 -7.376 12.254 1.00 . A A . 121 HIS CB 1 1 6 11423 1 1 121 HIS CD2 C 4.560 -6.728 14.697 1.00 . A A . 121 HIS CD2 1 1 6 11424 1 1 121 HIS CE1 C 4.573 -4.549 14.456 1.00 . A A . 121 HIS CE1 1 1 6 11425 1 1 121 HIS CG C 4.270 -6.461 13.402 1.00 . A A . 121 HIS CG 1 1 6 11426 1 1 121 HIS H H 5.985 -6.743 10.829 1.00 . A A . 121 HIS H 1 1 6 11427 1 1 121 HIS HA H 5.591 -8.646 12.851 1.00 . A A . 121 HIS HA 1 1 6 11428 1 1 121 HIS HB2 H 3.772 -6.766 11.387 1.00 . A A . 121 HIS HB2 1 1 6 11429 1 1 121 HIS HB3 H 3.098 -7.950 12.500 1.00 . A A . 121 HIS HB3 1 1 6 11430 1 1 121 HIS HD1 H 4.114 -4.582 12.461 1.00 . A A . 121 HIS HD1 1 1 6 11431 1 1 121 HIS HD2 H 4.638 -7.707 15.149 1.00 . A A . 121 HIS HD2 1 1 6 11432 1 1 121 HIS HE1 H 4.658 -3.492 14.661 1.00 . A A . 121 HIS HE1 1 1 6 11433 1 1 121 HIS HE2 H 4.929 -5.401 16.284 1.00 . A A . 121 HIS HE2 1 1 6 11434 1 1 121 HIS N N 6.143 -7.663 11.128 1.00 . A A . 121 HIS N 1 1 6 11435 1 1 121 HIS ND1 N 4.286 -5.087 13.283 1.00 . A A . 121 HIS ND1 1 1 6 11436 1 1 121 HIS NE2 N 4.742 -5.522 15.330 1.00 . A A . 121 HIS NE2 1 1 6 11437 1 1 121 HIS O O 4.064 -10.484 11.846 1.00 . A A . 121 HIS O 1 1 6 11438 1 1 122 TYR C C 5.098 -11.951 9.350 1.00 . A A . 122 TYR C 1 1 6 11439 1 1 122 TYR CA C 4.253 -10.707 9.090 1.00 . A A . 122 TYR CA 1 1 6 11440 1 1 122 TYR CB C 4.286 -10.348 7.602 1.00 . A A . 122 TYR CB 1 1 6 11441 1 1 122 TYR CD1 C 1.845 -9.742 7.401 1.00 . A A . 122 TYR CD1 1 1 6 11442 1 1 122 TYR CD2 C 2.762 -11.263 5.811 1.00 . A A . 122 TYR CD2 1 1 6 11443 1 1 122 TYR CE1 C 0.612 -9.835 6.786 1.00 . A A . 122 TYR CE1 1 1 6 11444 1 1 122 TYR CE2 C 1.533 -11.360 5.189 1.00 . A A . 122 TYR CE2 1 1 6 11445 1 1 122 TYR CG C 2.939 -10.452 6.926 1.00 . A A . 122 TYR CG 1 1 6 11446 1 1 122 TYR CZ C 0.460 -10.646 5.679 1.00 . A A . 122 TYR CZ 1 1 6 11447 1 1 122 TYR H H 5.150 -8.827 9.447 1.00 . A A . 122 TYR H 1 1 6 11448 1 1 122 TYR HA H 3.237 -10.911 9.376 1.00 . A A . 122 TYR HA 1 1 6 11449 1 1 122 TYR HB2 H 4.630 -9.333 7.495 1.00 . A A . 122 TYR HB2 1 1 6 11450 1 1 122 TYR HB3 H 4.966 -11.013 7.093 1.00 . A A . 122 TYR HB3 1 1 6 11451 1 1 122 TYR HD1 H 1.966 -9.107 8.268 1.00 . A A . 122 TYR HD1 1 1 6 11452 1 1 122 TYR HD2 H 3.604 -11.823 5.430 1.00 . A A . 122 TYR HD2 1 1 6 11453 1 1 122 TYR HE1 H -0.227 -9.273 7.169 1.00 . A A . 122 TYR HE1 1 1 6 11454 1 1 122 TYR HE2 H 1.416 -11.995 4.324 1.00 . A A . 122 TYR HE2 1 1 6 11455 1 1 122 TYR HH H -1.241 -9.918 5.156 1.00 . A A . 122 TYR HH 1 1 6 11456 1 1 122 TYR N N 4.723 -9.586 9.892 1.00 . A A . 122 TYR N 1 1 6 11457 1 1 122 TYR O O 4.577 -12.997 9.739 1.00 . A A . 122 TYR O 1 1 6 11458 1 1 122 TYR OH O -0.766 -10.746 5.063 1.00 . A A . 122 TYR OH 1 1 6 11459 1 1 123 GLN C C 7.580 -13.168 10.826 1.00 . A A . 123 GLN C 1 1 6 11460 1 1 123 GLN CA C 7.319 -12.945 9.339 1.00 . A A . 123 GLN CA 1 1 6 11461 1 1 123 GLN CB C 8.640 -12.691 8.611 1.00 . A A . 123 GLN CB 1 1 6 11462 1 1 123 GLN CD C 9.526 -13.772 6.506 1.00 . A A . 123 GLN CD 1 1 6 11463 1 1 123 GLN CG C 9.237 -13.941 7.984 1.00 . A A . 123 GLN CG 1 1 6 11464 1 1 123 GLN H H 6.758 -10.977 8.819 1.00 . A A . 123 GLN H 1 1 6 11465 1 1 123 GLN HA H 6.857 -13.826 8.931 1.00 . A A . 123 GLN HA 1 1 6 11466 1 1 123 GLN HB2 H 8.471 -11.966 7.828 1.00 . A A . 123 GLN HB2 1 1 6 11467 1 1 123 GLN HB3 H 9.354 -12.289 9.314 1.00 . A A . 123 GLN HB3 1 1 6 11468 1 1 123 GLN HE21 H 11.389 -14.414 6.771 1.00 . A A . 123 GLN HE21 1 1 6 11469 1 1 123 GLN HE22 H 10.965 -13.992 5.150 1.00 . A A . 123 GLN HE22 1 1 6 11470 1 1 123 GLN HG2 H 10.161 -14.175 8.492 1.00 . A A . 123 GLN HG2 1 1 6 11471 1 1 123 GLN HG3 H 8.541 -14.757 8.110 1.00 . A A . 123 GLN HG3 1 1 6 11472 1 1 123 GLN N N 6.403 -11.832 9.130 1.00 . A A . 123 GLN N 1 1 6 11473 1 1 123 GLN NE2 N 10.751 -14.092 6.102 1.00 . A A . 123 GLN NE2 1 1 6 11474 1 1 123 GLN O O 6.916 -12.577 11.678 1.00 . A A . 123 GLN O 1 1 6 11475 1 1 123 GLN OE1 O 8.660 -13.359 5.734 1.00 . A A . 123 GLN OE1 1 1 6 11476 1 1 124 GLU C C 10.382 -14.650 12.644 1.00 . A A . 124 GLU C 1 1 6 11477 1 1 124 GLU CA C 8.900 -14.321 12.516 1.00 . A A . 124 GLU CA 1 1 6 11478 1 1 124 GLU CB C 8.059 -15.489 13.037 1.00 . A A . 124 GLU CB 1 1 6 11479 1 1 124 GLU CD C 8.889 -17.868 12.864 1.00 . A A . 124 GLU CD 1 1 6 11480 1 1 124 GLU CG C 8.151 -16.738 12.175 1.00 . A A . 124 GLU CG 1 1 6 11481 1 1 124 GLU H H 9.048 -14.462 10.409 1.00 . A A . 124 GLU H 1 1 6 11482 1 1 124 GLU HA H 8.686 -13.442 13.108 1.00 . A A . 124 GLU HA 1 1 6 11483 1 1 124 GLU HB2 H 8.391 -15.741 14.035 1.00 . A A . 124 GLU HB2 1 1 6 11484 1 1 124 GLU HB3 H 7.024 -15.183 13.080 1.00 . A A . 124 GLU HB3 1 1 6 11485 1 1 124 GLU HG2 H 7.150 -17.073 11.942 1.00 . A A . 124 GLU HG2 1 1 6 11486 1 1 124 GLU HG3 H 8.670 -16.492 11.262 1.00 . A A . 124 GLU HG3 1 1 6 11487 1 1 124 GLU N N 8.552 -14.023 11.132 1.00 . A A . 124 GLU N 1 1 6 11488 1 1 124 GLU O O 10.827 -15.722 12.234 1.00 . A A . 124 GLU O 1 1 6 11489 1 1 124 GLU OE1 O 8.799 -17.968 14.105 1.00 . A A . 124 GLU OE1 1 1 6 11490 1 1 124 GLU OE2 O 9.559 -18.656 12.161 1.00 . A A . 124 GLU OE2 1 1 7 11491 1 1 1 MET C C 15.713 -14.645 3.819 1.00 . A A . 1 MET C 1 1 7 11492 1 1 1 MET CA C 16.985 -14.244 4.557 1.00 . A A . 1 MET CA 1 1 7 11493 1 1 1 MET CB C 17.598 -15.467 5.244 1.00 . A A . 1 MET CB 1 1 7 11494 1 1 1 MET CE C 19.897 -17.788 6.039 1.00 . A A . 1 MET CE 1 1 7 11495 1 1 1 MET CG C 18.221 -16.460 4.275 1.00 . A A . 1 MET CG 1 1 7 11496 1 1 1 MET H1 H 15.681 -13.134 5.706 1.00 . A A . 1 MET H1 1 1 7 11497 1 1 1 MET H2 H 17.107 -12.304 5.236 1.00 . A A . 1 MET H2 1 1 7 11498 1 1 1 MET H3 H 17.172 -13.493 6.470 1.00 . A A . 1 MET H3 1 1 7 11499 1 1 1 MET HA H 17.693 -13.846 3.844 1.00 . A A . 1 MET HA 1 1 7 11500 1 1 1 MET HB2 H 18.364 -15.135 5.930 1.00 . A A . 1 MET HB2 1 1 7 11501 1 1 1 MET HB3 H 16.826 -15.977 5.801 1.00 . A A . 1 MET HB3 1 1 7 11502 1 1 1 MET HE1 H 19.300 -17.306 6.800 1.00 . A A . 1 MET HE1 1 1 7 11503 1 1 1 MET HE2 H 20.894 -17.954 6.416 1.00 . A A . 1 MET HE2 1 1 7 11504 1 1 1 MET HE3 H 19.448 -18.733 5.776 1.00 . A A . 1 MET HE3 1 1 7 11505 1 1 1 MET HG2 H 17.700 -17.401 4.363 1.00 . A A . 1 MET HG2 1 1 7 11506 1 1 1 MET HG3 H 18.106 -16.078 3.270 1.00 . A A . 1 MET HG3 1 1 7 11507 1 1 1 MET N N 16.712 -13.200 5.586 1.00 . A A . 1 MET N 1 1 7 11508 1 1 1 MET O O 15.517 -15.816 3.492 1.00 . A A . 1 MET O 1 1 7 11509 1 1 1 MET SD S 19.975 -16.739 4.590 1.00 . A A . 1 MET SD 1 1 7 11510 1 1 2 GLN C C 13.429 -12.995 1.666 1.00 . A A . 2 GLN C 1 1 7 11511 1 1 2 GLN CA C 13.591 -13.923 2.868 1.00 . A A . 2 GLN CA 1 1 7 11512 1 1 2 GLN CB C 12.413 -13.753 3.832 1.00 . A A . 2 GLN CB 1 1 7 11513 1 1 2 GLN CD C 12.606 -15.767 5.345 1.00 . A A . 2 GLN CD 1 1 7 11514 1 1 2 GLN CG C 11.794 -15.070 4.273 1.00 . A A . 2 GLN CG 1 1 7 11515 1 1 2 GLN H H 15.060 -12.755 3.849 1.00 . A A . 2 GLN H 1 1 7 11516 1 1 2 GLN HA H 13.610 -14.943 2.517 1.00 . A A . 2 GLN HA 1 1 7 11517 1 1 2 GLN HB2 H 12.756 -13.232 4.713 1.00 . A A . 2 GLN HB2 1 1 7 11518 1 1 2 GLN HB3 H 11.647 -13.163 3.350 1.00 . A A . 2 GLN HB3 1 1 7 11519 1 1 2 GLN HE21 H 11.048 -15.741 6.579 1.00 . A A . 2 GLN HE21 1 1 7 11520 1 1 2 GLN HE22 H 12.489 -16.464 7.203 1.00 . A A . 2 GLN HE22 1 1 7 11521 1 1 2 GLN HG2 H 10.807 -14.875 4.661 1.00 . A A . 2 GLN HG2 1 1 7 11522 1 1 2 GLN HG3 H 11.720 -15.723 3.415 1.00 . A A . 2 GLN HG3 1 1 7 11523 1 1 2 GLN N N 14.848 -13.668 3.563 1.00 . A A . 2 GLN N 1 1 7 11524 1 1 2 GLN NE2 N 11.984 -16.016 6.490 1.00 . A A . 2 GLN NE2 1 1 7 11525 1 1 2 GLN O O 14.247 -12.104 1.441 1.00 . A A . 2 GLN O 1 1 7 11526 1 1 2 GLN OE1 O 13.779 -16.080 5.147 1.00 . A A . 2 GLN OE1 1 1 7 11527 1 1 3 ARG C C 11.831 -10.960 0.078 1.00 . A A . 3 ARG C 1 1 7 11528 1 1 3 ARG CA C 12.102 -12.410 -0.290 1.00 . A A . 3 ARG CA 1 1 7 11529 1 1 3 ARG CB C 10.914 -12.983 -1.067 1.00 . A A . 3 ARG CB 1 1 7 11530 1 1 3 ARG CD C 11.324 -13.891 -3.377 1.00 . A A . 3 ARG CD 1 1 7 11531 1 1 3 ARG CG C 10.954 -12.667 -2.554 1.00 . A A . 3 ARG CG 1 1 7 11532 1 1 3 ARG CZ C 11.851 -13.062 -5.636 1.00 . A A . 3 ARG CZ 1 1 7 11533 1 1 3 ARG H H 11.756 -13.946 1.124 1.00 . A A . 3 ARG H 1 1 7 11534 1 1 3 ARG HA H 12.971 -12.446 -0.913 1.00 . A A . 3 ARG HA 1 1 7 11535 1 1 3 ARG HB2 H 10.904 -14.056 -0.948 1.00 . A A . 3 ARG HB2 1 1 7 11536 1 1 3 ARG HB3 H 10.002 -12.575 -0.658 1.00 . A A . 3 ARG HB3 1 1 7 11537 1 1 3 ARG HD2 H 11.797 -14.614 -2.728 1.00 . A A . 3 ARG HD2 1 1 7 11538 1 1 3 ARG HD3 H 10.422 -14.318 -3.791 1.00 . A A . 3 ARG HD3 1 1 7 11539 1 1 3 ARG HE H 13.194 -13.716 -4.314 1.00 . A A . 3 ARG HE 1 1 7 11540 1 1 3 ARG HG2 H 9.980 -12.319 -2.865 1.00 . A A . 3 ARG HG2 1 1 7 11541 1 1 3 ARG HG3 H 11.687 -11.893 -2.728 1.00 . A A . 3 ARG HG3 1 1 7 11542 1 1 3 ARG HH11 H 9.879 -13.045 -5.182 1.00 . A A . 3 ARG HH11 1 1 7 11543 1 1 3 ARG HH12 H 10.282 -12.464 -6.763 1.00 . A A . 3 ARG HH12 1 1 7 11544 1 1 3 ARG HH21 H 13.722 -12.948 -6.388 1.00 . A A . 3 ARG HH21 1 1 7 11545 1 1 3 ARG HH22 H 12.463 -12.412 -7.449 1.00 . A A . 3 ARG HH22 1 1 7 11546 1 1 3 ARG N N 12.369 -13.218 0.893 1.00 . A A . 3 ARG N 1 1 7 11547 1 1 3 ARG NE N 12.240 -13.560 -4.465 1.00 . A A . 3 ARG NE 1 1 7 11548 1 1 3 ARG NH1 N 10.565 -12.838 -5.880 1.00 . A A . 3 ARG NH1 1 1 7 11549 1 1 3 ARG NH2 N 12.753 -12.783 -6.566 1.00 . A A . 3 ARG NH2 1 1 7 11550 1 1 3 ARG O O 12.543 -10.051 -0.355 1.00 . A A . 3 ARG O 1 1 7 11551 1 1 4 GLY C C 10.200 -8.483 0.118 1.00 . A A . 4 GLY C 1 1 7 11552 1 1 4 GLY CA C 10.439 -9.412 1.294 1.00 . A A . 4 GLY CA 1 1 7 11553 1 1 4 GLY H H 10.277 -11.521 1.175 1.00 . A A . 4 GLY H 1 1 7 11554 1 1 4 GLY HA2 H 9.539 -9.461 1.887 1.00 . A A . 4 GLY HA2 1 1 7 11555 1 1 4 GLY HA3 H 11.236 -9.008 1.901 1.00 . A A . 4 GLY HA3 1 1 7 11556 1 1 4 GLY N N 10.800 -10.754 0.874 1.00 . A A . 4 GLY N 1 1 7 11557 1 1 4 GLY O O 11.104 -7.768 -0.311 1.00 . A A . 4 GLY O 1 1 7 11558 1 1 5 ILE C C 7.693 -6.529 -1.111 1.00 . A A . 5 ILE C 1 1 7 11559 1 1 5 ILE CA C 8.619 -7.656 -1.538 1.00 . A A . 5 ILE CA 1 1 7 11560 1 1 5 ILE CB C 7.913 -8.460 -2.645 1.00 . A A . 5 ILE CB 1 1 7 11561 1 1 5 ILE CD1 C 8.157 -10.905 -2.009 1.00 . A A . 5 ILE CD1 1 1 7 11562 1 1 5 ILE CG1 C 8.634 -9.783 -2.905 1.00 . A A . 5 ILE CG1 1 1 7 11563 1 1 5 ILE CG2 C 7.811 -7.639 -3.924 1.00 . A A . 5 ILE CG2 1 1 7 11564 1 1 5 ILE H H 8.305 -9.095 -0.015 1.00 . A A . 5 ILE H 1 1 7 11565 1 1 5 ILE HA H 9.526 -7.235 -1.944 1.00 . A A . 5 ILE HA 1 1 7 11566 1 1 5 ILE HB H 6.912 -8.670 -2.309 1.00 . A A . 5 ILE HB 1 1 7 11567 1 1 5 ILE HD11 H 7.971 -11.787 -2.604 1.00 . A A . 5 ILE HD11 1 1 7 11568 1 1 5 ILE HD12 H 7.244 -10.607 -1.514 1.00 . A A . 5 ILE HD12 1 1 7 11569 1 1 5 ILE HD13 H 8.912 -11.120 -1.270 1.00 . A A . 5 ILE HD13 1 1 7 11570 1 1 5 ILE HG12 H 8.465 -10.082 -3.930 1.00 . A A . 5 ILE HG12 1 1 7 11571 1 1 5 ILE HG13 H 9.692 -9.651 -2.741 1.00 . A A . 5 ILE HG13 1 1 7 11572 1 1 5 ILE HG21 H 6.948 -7.958 -4.487 1.00 . A A . 5 ILE HG21 1 1 7 11573 1 1 5 ILE HG22 H 8.700 -7.781 -4.516 1.00 . A A . 5 ILE HG22 1 1 7 11574 1 1 5 ILE HG23 H 7.709 -6.594 -3.672 1.00 . A A . 5 ILE HG23 1 1 7 11575 1 1 5 ILE N N 8.979 -8.499 -0.403 1.00 . A A . 5 ILE N 1 1 7 11576 1 1 5 ILE O O 6.557 -6.770 -0.705 1.00 . A A . 5 ILE O 1 1 7 11577 1 1 6 VAL C C 6.907 -3.387 -2.093 1.00 . A A . 6 VAL C 1 1 7 11578 1 1 6 VAL CA C 7.362 -4.147 -0.857 1.00 . A A . 6 VAL CA 1 1 7 11579 1 1 6 VAL CB C 8.110 -3.178 0.071 1.00 . A A . 6 VAL CB 1 1 7 11580 1 1 6 VAL CG1 C 9.400 -2.704 -0.580 1.00 . A A . 6 VAL CG1 1 1 7 11581 1 1 6 VAL CG2 C 7.210 -2.002 0.431 1.00 . A A . 6 VAL CG2 1 1 7 11582 1 1 6 VAL H H 9.083 -5.162 -1.559 1.00 . A A . 6 VAL H 1 1 7 11583 1 1 6 VAL HA H 6.489 -4.507 -0.335 1.00 . A A . 6 VAL HA 1 1 7 11584 1 1 6 VAL HB H 8.362 -3.701 0.980 1.00 . A A . 6 VAL HB 1 1 7 11585 1 1 6 VAL HG11 H 9.698 -3.403 -1.343 1.00 . A A . 6 VAL HG11 1 1 7 11586 1 1 6 VAL HG12 H 10.177 -2.643 0.166 1.00 . A A . 6 VAL HG12 1 1 7 11587 1 1 6 VAL HG13 H 9.247 -1.731 -1.024 1.00 . A A . 6 VAL HG13 1 1 7 11588 1 1 6 VAL HG21 H 7.441 -1.159 -0.204 1.00 . A A . 6 VAL HG21 1 1 7 11589 1 1 6 VAL HG22 H 7.370 -1.728 1.463 1.00 . A A . 6 VAL HG22 1 1 7 11590 1 1 6 VAL HG23 H 6.177 -2.288 0.289 1.00 . A A . 6 VAL HG23 1 1 7 11591 1 1 6 VAL N N 8.171 -5.298 -1.220 1.00 . A A . 6 VAL N 1 1 7 11592 1 1 6 VAL O O 7.717 -2.808 -2.816 1.00 . A A . 6 VAL O 1 1 7 11593 1 1 7 TRP C C 4.296 -1.438 -2.985 1.00 . A A . 7 TRP C 1 1 7 11594 1 1 7 TRP CA C 5.031 -2.684 -3.456 1.00 . A A . 7 TRP CA 1 1 7 11595 1 1 7 TRP CB C 4.096 -3.615 -4.228 1.00 . A A . 7 TRP CB 1 1 7 11596 1 1 7 TRP CD1 C 6.190 -4.820 -5.069 1.00 . A A . 7 TRP CD1 1 1 7 11597 1 1 7 TRP CD2 C 4.292 -5.523 -6.025 1.00 . A A . 7 TRP CD2 1 1 7 11598 1 1 7 TRP CE2 C 5.371 -6.241 -6.578 1.00 . A A . 7 TRP CE2 1 1 7 11599 1 1 7 TRP CE3 C 2.997 -5.803 -6.471 1.00 . A A . 7 TRP CE3 1 1 7 11600 1 1 7 TRP CG C 4.842 -4.607 -5.068 1.00 . A A . 7 TRP CG 1 1 7 11601 1 1 7 TRP CH2 C 3.918 -7.472 -7.970 1.00 . A A . 7 TRP CH2 1 1 7 11602 1 1 7 TRP CZ2 C 5.193 -7.217 -7.553 1.00 . A A . 7 TRP CZ2 1 1 7 11603 1 1 7 TRP CZ3 C 2.823 -6.776 -7.438 1.00 . A A . 7 TRP CZ3 1 1 7 11604 1 1 7 TRP H H 5.012 -3.854 -1.699 1.00 . A A . 7 TRP H 1 1 7 11605 1 1 7 TRP HA H 5.843 -2.382 -4.102 1.00 . A A . 7 TRP HA 1 1 7 11606 1 1 7 TRP HB2 H 3.480 -4.159 -3.531 1.00 . A A . 7 TRP HB2 1 1 7 11607 1 1 7 TRP HB3 H 3.468 -3.027 -4.881 1.00 . A A . 7 TRP HB3 1 1 7 11608 1 1 7 TRP HD1 H 6.889 -4.279 -4.449 1.00 . A A . 7 TRP HD1 1 1 7 11609 1 1 7 TRP HE1 H 7.428 -6.095 -6.181 1.00 . A A . 7 TRP HE1 1 1 7 11610 1 1 7 TRP HE3 H 2.142 -5.277 -6.072 1.00 . A A . 7 TRP HE3 1 1 7 11611 1 1 7 TRP HH2 H 3.736 -8.225 -8.722 1.00 . A A . 7 TRP HH2 1 1 7 11612 1 1 7 TRP HZ2 H 6.025 -7.762 -7.973 1.00 . A A . 7 TRP HZ2 1 1 7 11613 1 1 7 TRP HZ3 H 1.830 -7.008 -7.795 1.00 . A A . 7 TRP HZ3 1 1 7 11614 1 1 7 TRP N N 5.605 -3.382 -2.319 1.00 . A A . 7 TRP N 1 1 7 11615 1 1 7 TRP NE1 N 6.519 -5.782 -5.986 1.00 . A A . 7 TRP NE1 1 1 7 11616 1 1 7 TRP O O 3.754 -1.408 -1.883 1.00 . A A . 7 TRP O 1 1 7 11617 1 1 8 VAL C C 2.879 1.435 -4.624 1.00 . A A . 8 VAL C 1 1 7 11618 1 1 8 VAL CA C 3.653 0.857 -3.450 1.00 . A A . 8 VAL CA 1 1 7 11619 1 1 8 VAL CB C 4.678 1.914 -2.981 1.00 . A A . 8 VAL CB 1 1 7 11620 1 1 8 VAL CG1 C 4.187 2.618 -1.725 1.00 . A A . 8 VAL CG1 1 1 7 11621 1 1 8 VAL CG2 C 6.053 1.291 -2.760 1.00 . A A . 8 VAL CG2 1 1 7 11622 1 1 8 VAL H H 4.770 -0.473 -4.668 1.00 . A A . 8 VAL H 1 1 7 11623 1 1 8 VAL HA H 2.970 0.660 -2.636 1.00 . A A . 8 VAL HA 1 1 7 11624 1 1 8 VAL HB H 4.771 2.657 -3.761 1.00 . A A . 8 VAL HB 1 1 7 11625 1 1 8 VAL HG11 H 3.900 1.881 -0.991 1.00 . A A . 8 VAL HG11 1 1 7 11626 1 1 8 VAL HG12 H 3.331 3.236 -1.966 1.00 . A A . 8 VAL HG12 1 1 7 11627 1 1 8 VAL HG13 H 4.976 3.236 -1.326 1.00 . A A . 8 VAL HG13 1 1 7 11628 1 1 8 VAL HG21 H 6.624 1.910 -2.087 1.00 . A A . 8 VAL HG21 1 1 7 11629 1 1 8 VAL HG22 H 6.571 1.216 -3.709 1.00 . A A . 8 VAL HG22 1 1 7 11630 1 1 8 VAL HG23 H 5.942 0.304 -2.334 1.00 . A A . 8 VAL HG23 1 1 7 11631 1 1 8 VAL N N 4.303 -0.400 -3.809 1.00 . A A . 8 VAL N 1 1 7 11632 1 1 8 VAL O O 3.294 1.306 -5.768 1.00 . A A . 8 VAL O 1 1 7 11633 1 1 9 VAL C C 0.832 4.208 -5.176 1.00 . A A . 9 VAL C 1 1 7 11634 1 1 9 VAL CA C 0.962 2.699 -5.393 1.00 . A A . 9 VAL CA 1 1 7 11635 1 1 9 VAL CB C -0.445 2.054 -5.489 1.00 . A A . 9 VAL CB 1 1 7 11636 1 1 9 VAL CG1 C -0.748 1.683 -6.936 1.00 . A A . 9 VAL CG1 1 1 7 11637 1 1 9 VAL CG2 C -0.551 0.832 -4.580 1.00 . A A . 9 VAL CG2 1 1 7 11638 1 1 9 VAL H H 1.477 2.181 -3.404 1.00 . A A . 9 VAL H 1 1 7 11639 1 1 9 VAL HA H 1.473 2.530 -6.330 1.00 . A A . 9 VAL HA 1 1 7 11640 1 1 9 VAL HB H -1.177 2.781 -5.167 1.00 . A A . 9 VAL HB 1 1 7 11641 1 1 9 VAL HG11 H 0.175 1.519 -7.454 1.00 . A A . 9 VAL HG11 1 1 7 11642 1 1 9 VAL HG12 H -1.273 2.489 -7.406 1.00 . A A . 9 VAL HG12 1 1 7 11643 1 1 9 VAL HG13 H -1.349 0.782 -6.982 1.00 . A A . 9 VAL HG13 1 1 7 11644 1 1 9 VAL HG21 H -1.461 0.294 -4.803 1.00 . A A . 9 VAL HG21 1 1 7 11645 1 1 9 VAL HG22 H -0.563 1.150 -3.549 1.00 . A A . 9 VAL HG22 1 1 7 11646 1 1 9 VAL HG23 H 0.298 0.185 -4.747 1.00 . A A . 9 VAL HG23 1 1 7 11647 1 1 9 VAL N N 1.763 2.092 -4.338 1.00 . A A . 9 VAL N 1 1 7 11648 1 1 9 VAL O O 0.085 4.663 -4.308 1.00 . A A . 9 VAL O 1 1 7 11649 1 1 10 ASP C C 2.386 7.057 -7.015 1.00 . A A . 10 ASP C 1 1 7 11650 1 1 10 ASP CA C 1.561 6.439 -5.889 1.00 . A A . 10 ASP CA 1 1 7 11651 1 1 10 ASP CB C 2.084 6.902 -4.526 1.00 . A A . 10 ASP CB 1 1 7 11652 1 1 10 ASP CG C 1.219 7.983 -3.906 1.00 . A A . 10 ASP CG 1 1 7 11653 1 1 10 ASP H H 2.147 4.550 -6.645 1.00 . A A . 10 ASP H 1 1 7 11654 1 1 10 ASP HA H 0.545 6.770 -6.004 1.00 . A A . 10 ASP HA 1 1 7 11655 1 1 10 ASP HB2 H 2.112 6.059 -3.850 1.00 . A A . 10 ASP HB2 1 1 7 11656 1 1 10 ASP HB3 H 3.078 7.292 -4.646 1.00 . A A . 10 ASP HB3 1 1 7 11657 1 1 10 ASP N N 1.573 4.978 -5.977 1.00 . A A . 10 ASP N 1 1 7 11658 1 1 10 ASP O O 3.590 6.831 -7.121 1.00 . A A . 10 ASP O 1 1 7 11659 1 1 10 ASP OD1 O 0.886 8.956 -4.614 1.00 . A A . 10 ASP OD1 1 1 7 11660 1 1 10 ASP OD2 O 0.879 7.859 -2.709 1.00 . A A . 10 ASP OD2 1 1 7 11661 1 1 11 ASP C C 3.302 7.598 -9.741 1.00 . A A . 11 ASP C 1 1 7 11662 1 1 11 ASP CA C 2.317 8.506 -9.000 1.00 . A A . 11 ASP CA 1 1 7 11663 1 1 11 ASP CB C 2.994 9.811 -8.568 1.00 . A A . 11 ASP CB 1 1 7 11664 1 1 11 ASP CG C 2.459 11.006 -9.331 1.00 . A A . 11 ASP CG 1 1 7 11665 1 1 11 ASP H H 0.753 7.956 -7.700 1.00 . A A . 11 ASP H 1 1 7 11666 1 1 11 ASP HA H 1.517 8.752 -9.683 1.00 . A A . 11 ASP HA 1 1 7 11667 1 1 11 ASP HB2 H 2.818 9.970 -7.515 1.00 . A A . 11 ASP HB2 1 1 7 11668 1 1 11 ASP HB3 H 4.056 9.743 -8.744 1.00 . A A . 11 ASP HB3 1 1 7 11669 1 1 11 ASP N N 1.707 7.834 -7.855 1.00 . A A . 11 ASP N 1 1 7 11670 1 1 11 ASP O O 2.919 6.920 -10.693 1.00 . A A . 11 ASP O 1 1 7 11671 1 1 11 ASP OD1 O 2.900 11.221 -10.481 1.00 . A A . 11 ASP OD1 1 1 7 11672 1 1 11 ASP OD2 O 1.596 11.723 -8.785 1.00 . A A . 11 ASP OD2 1 1 7 11673 1 1 12 ASP C C 7.007 7.297 -9.548 1.00 . A A . 12 ASP C 1 1 7 11674 1 1 12 ASP CA C 5.611 6.766 -9.908 1.00 . A A . 12 ASP CA 1 1 7 11675 1 1 12 ASP CB C 5.446 6.708 -11.432 1.00 . A A . 12 ASP CB 1 1 7 11676 1 1 12 ASP CG C 6.567 5.942 -12.112 1.00 . A A . 12 ASP CG 1 1 7 11677 1 1 12 ASP H H 4.788 8.143 -8.531 1.00 . A A . 12 ASP H 1 1 7 11678 1 1 12 ASP HA H 5.512 5.768 -9.511 1.00 . A A . 12 ASP HA 1 1 7 11679 1 1 12 ASP HB2 H 4.514 6.225 -11.669 1.00 . A A . 12 ASP HB2 1 1 7 11680 1 1 12 ASP HB3 H 5.432 7.716 -11.818 1.00 . A A . 12 ASP HB3 1 1 7 11681 1 1 12 ASP N N 4.561 7.588 -9.297 1.00 . A A . 12 ASP N 1 1 7 11682 1 1 12 ASP O O 7.510 7.035 -8.460 1.00 . A A . 12 ASP O 1 1 7 11683 1 1 12 ASP OD1 O 6.792 4.769 -11.744 1.00 . A A . 12 ASP OD1 1 1 7 11684 1 1 12 ASP OD2 O 7.220 6.514 -13.010 1.00 . A A . 12 ASP OD2 1 1 7 11685 1 1 13 SER C C 9.236 9.057 -8.867 1.00 . A A . 13 SER C 1 1 7 11686 1 1 13 SER CA C 8.969 8.583 -10.290 1.00 . A A . 13 SER CA 1 1 7 11687 1 1 13 SER CB C 9.177 9.747 -11.255 1.00 . A A . 13 SER CB 1 1 7 11688 1 1 13 SER H H 7.182 8.195 -11.333 1.00 . A A . 13 SER H 1 1 7 11689 1 1 13 SER HA H 9.678 7.815 -10.529 1.00 . A A . 13 SER HA 1 1 7 11690 1 1 13 SER HB2 H 10.053 10.303 -10.959 1.00 . A A . 13 SER HB2 1 1 7 11691 1 1 13 SER HB3 H 9.312 9.361 -12.254 1.00 . A A . 13 SER HB3 1 1 7 11692 1 1 13 SER HG H 7.490 10.413 -11.991 1.00 . A A . 13 SER HG 1 1 7 11693 1 1 13 SER N N 7.631 8.028 -10.479 1.00 . A A . 13 SER N 1 1 7 11694 1 1 13 SER O O 9.955 8.411 -8.105 1.00 . A A . 13 SER O 1 1 7 11695 1 1 13 SER OG O 8.062 10.620 -11.250 1.00 . A A . 13 SER OG 1 1 7 11696 1 1 14 SER C C 8.559 9.862 -6.082 1.00 . A A . 14 SER C 1 1 7 11697 1 1 14 SER CA C 8.883 10.821 -7.225 1.00 . A A . 14 SER CA 1 1 7 11698 1 1 14 SER CB C 8.039 12.095 -7.100 1.00 . A A . 14 SER CB 1 1 7 11699 1 1 14 SER H H 8.153 10.681 -9.211 1.00 . A A . 14 SER H 1 1 7 11700 1 1 14 SER HA H 9.924 11.092 -7.152 1.00 . A A . 14 SER HA 1 1 7 11701 1 1 14 SER HB2 H 8.327 12.786 -7.877 1.00 . A A . 14 SER HB2 1 1 7 11702 1 1 14 SER HB3 H 6.995 11.844 -7.211 1.00 . A A . 14 SER HB3 1 1 7 11703 1 1 14 SER HG H 8.845 12.224 -5.308 1.00 . A A . 14 SER HG 1 1 7 11704 1 1 14 SER N N 8.682 10.209 -8.537 1.00 . A A . 14 SER N 1 1 7 11705 1 1 14 SER O O 9.248 9.858 -5.062 1.00 . A A . 14 SER O 1 1 7 11706 1 1 14 SER OG O 8.226 12.729 -5.840 1.00 . A A . 14 SER OG 1 1 7 11707 1 1 15 ILE C C 8.067 6.886 -5.206 1.00 . A A . 15 ILE C 1 1 7 11708 1 1 15 ILE CA C 7.156 8.107 -5.193 1.00 . A A . 15 ILE CA 1 1 7 11709 1 1 15 ILE CB C 5.685 7.672 -5.302 1.00 . A A . 15 ILE CB 1 1 7 11710 1 1 15 ILE CD1 C 4.701 9.626 -3.982 1.00 . A A . 15 ILE CD1 1 1 7 11711 1 1 15 ILE CG1 C 4.790 8.916 -5.316 1.00 . A A . 15 ILE CG1 1 1 7 11712 1 1 15 ILE CG2 C 5.325 6.734 -4.150 1.00 . A A . 15 ILE CG2 1 1 7 11713 1 1 15 ILE H H 7.001 9.077 -7.065 1.00 . A A . 15 ILE H 1 1 7 11714 1 1 15 ILE HA H 7.283 8.616 -4.254 1.00 . A A . 15 ILE HA 1 1 7 11715 1 1 15 ILE HB H 5.551 7.133 -6.229 1.00 . A A . 15 ILE HB 1 1 7 11716 1 1 15 ILE HD11 H 4.021 9.094 -3.335 1.00 . A A . 15 ILE HD11 1 1 7 11717 1 1 15 ILE HD12 H 4.341 10.634 -4.134 1.00 . A A . 15 ILE HD12 1 1 7 11718 1 1 15 ILE HD13 H 5.680 9.659 -3.527 1.00 . A A . 15 ILE HD13 1 1 7 11719 1 1 15 ILE HG12 H 5.185 9.620 -6.034 1.00 . A A . 15 ILE HG12 1 1 7 11720 1 1 15 ILE HG13 H 3.790 8.636 -5.614 1.00 . A A . 15 ILE HG13 1 1 7 11721 1 1 15 ILE HG21 H 4.552 7.180 -3.544 1.00 . A A . 15 ILE HG21 1 1 7 11722 1 1 15 ILE HG22 H 6.199 6.556 -3.539 1.00 . A A . 15 ILE HG22 1 1 7 11723 1 1 15 ILE HG23 H 4.971 5.793 -4.549 1.00 . A A . 15 ILE HG23 1 1 7 11724 1 1 15 ILE N N 7.523 9.047 -6.240 1.00 . A A . 15 ILE N 1 1 7 11725 1 1 15 ILE O O 8.224 6.205 -4.192 1.00 . A A . 15 ILE O 1 1 7 11726 1 1 16 ARG C C 10.930 5.811 -5.844 1.00 . A A . 16 ARG C 1 1 7 11727 1 1 16 ARG CA C 9.584 5.490 -6.485 1.00 . A A . 16 ARG CA 1 1 7 11728 1 1 16 ARG CB C 9.790 5.116 -7.959 1.00 . A A . 16 ARG CB 1 1 7 11729 1 1 16 ARG CD C 11.510 3.797 -9.247 1.00 . A A . 16 ARG CD 1 1 7 11730 1 1 16 ARG CG C 10.450 3.757 -8.155 1.00 . A A . 16 ARG CG 1 1 7 11731 1 1 16 ARG CZ C 10.906 2.258 -11.092 1.00 . A A . 16 ARG CZ 1 1 7 11732 1 1 16 ARG H H 8.524 7.202 -7.124 1.00 . A A . 16 ARG H 1 1 7 11733 1 1 16 ARG HA H 9.138 4.657 -5.973 1.00 . A A . 16 ARG HA 1 1 7 11734 1 1 16 ARG HB2 H 8.828 5.102 -8.451 1.00 . A A . 16 ARG HB2 1 1 7 11735 1 1 16 ARG HB3 H 10.411 5.866 -8.425 1.00 . A A . 16 ARG HB3 1 1 7 11736 1 1 16 ARG HD2 H 11.934 4.790 -9.277 1.00 . A A . 16 ARG HD2 1 1 7 11737 1 1 16 ARG HD3 H 12.285 3.083 -9.008 1.00 . A A . 16 ARG HD3 1 1 7 11738 1 1 16 ARG HE H 10.601 4.227 -11.087 1.00 . A A . 16 ARG HE 1 1 7 11739 1 1 16 ARG HG2 H 10.918 3.459 -7.230 1.00 . A A . 16 ARG HG2 1 1 7 11740 1 1 16 ARG HG3 H 9.695 3.036 -8.426 1.00 . A A . 16 ARG HG3 1 1 7 11741 1 1 16 ARG HH11 H 11.761 1.318 -9.514 1.00 . A A . 16 ARG HH11 1 1 7 11742 1 1 16 ARG HH12 H 11.321 0.293 -10.839 1.00 . A A . 16 ARG HH12 1 1 7 11743 1 1 16 ARG HH21 H 10.033 2.878 -12.804 1.00 . A A . 16 ARG HH21 1 1 7 11744 1 1 16 ARG HH22 H 10.341 1.177 -12.705 1.00 . A A . 16 ARG HH22 1 1 7 11745 1 1 16 ARG N N 8.680 6.622 -6.353 1.00 . A A . 16 ARG N 1 1 7 11746 1 1 16 ARG NE N 10.956 3.481 -10.563 1.00 . A A . 16 ARG NE 1 1 7 11747 1 1 16 ARG NH1 N 11.367 1.205 -10.426 1.00 . A A . 16 ARG NH1 1 1 7 11748 1 1 16 ARG NH2 N 10.383 2.089 -12.299 1.00 . A A . 16 ARG NH2 1 1 7 11749 1 1 16 ARG O O 11.619 4.933 -5.340 1.00 . A A . 16 ARG O 1 1 7 11750 1 1 17 TRP C C 12.580 7.457 -3.781 1.00 . A A . 17 TRP C 1 1 7 11751 1 1 17 TRP CA C 12.583 7.487 -5.311 1.00 . A A . 17 TRP CA 1 1 7 11752 1 1 17 TRP CB C 12.958 8.890 -5.789 1.00 . A A . 17 TRP CB 1 1 7 11753 1 1 17 TRP CD1 C 15.518 8.980 -5.960 1.00 . A A . 17 TRP CD1 1 1 7 11754 1 1 17 TRP CD2 C 14.669 10.110 -4.223 1.00 . A A . 17 TRP CD2 1 1 7 11755 1 1 17 TRP CE2 C 16.071 10.236 -4.197 1.00 . A A . 17 TRP CE2 1 1 7 11756 1 1 17 TRP CE3 C 13.919 10.739 -3.227 1.00 . A A . 17 TRP CE3 1 1 7 11757 1 1 17 TRP CG C 14.334 9.304 -5.358 1.00 . A A . 17 TRP CG 1 1 7 11758 1 1 17 TRP CH2 C 15.975 11.570 -2.249 1.00 . A A . 17 TRP CH2 1 1 7 11759 1 1 17 TRP CZ2 C 16.736 10.965 -3.213 1.00 . A A . 17 TRP CZ2 1 1 7 11760 1 1 17 TRP CZ3 C 14.579 11.462 -2.251 1.00 . A A . 17 TRP CZ3 1 1 7 11761 1 1 17 TRP H H 10.737 7.741 -6.307 1.00 . A A . 17 TRP H 1 1 7 11762 1 1 17 TRP HA H 13.325 6.796 -5.664 1.00 . A A . 17 TRP HA 1 1 7 11763 1 1 17 TRP HB2 H 12.919 8.921 -6.868 1.00 . A A . 17 TRP HB2 1 1 7 11764 1 1 17 TRP HB3 H 12.253 9.602 -5.386 1.00 . A A . 17 TRP HB3 1 1 7 11765 1 1 17 TRP HD1 H 15.603 8.372 -6.849 1.00 . A A . 17 TRP HD1 1 1 7 11766 1 1 17 TRP HE1 H 17.515 9.449 -5.501 1.00 . A A . 17 TRP HE1 1 1 7 11767 1 1 17 TRP HE3 H 12.843 10.670 -3.210 1.00 . A A . 17 TRP HE3 1 1 7 11768 1 1 17 TRP HH2 H 16.449 12.143 -1.468 1.00 . A A . 17 TRP HH2 1 1 7 11769 1 1 17 TRP HZ2 H 17.813 11.058 -3.200 1.00 . A A . 17 TRP HZ2 1 1 7 11770 1 1 17 TRP HZ3 H 14.015 11.955 -1.472 1.00 . A A . 17 TRP HZ3 1 1 7 11771 1 1 17 TRP N N 11.311 7.074 -5.879 1.00 . A A . 17 TRP N 1 1 7 11772 1 1 17 TRP NE1 N 16.568 9.537 -5.267 1.00 . A A . 17 TRP NE1 1 1 7 11773 1 1 17 TRP O O 13.393 6.777 -3.162 1.00 . A A . 17 TRP O 1 1 7 11774 1 1 18 VAL C C 11.465 7.050 -0.967 1.00 . A A . 18 VAL C 1 1 7 11775 1 1 18 VAL CA C 11.623 8.370 -1.722 1.00 . A A . 18 VAL CA 1 1 7 11776 1 1 18 VAL CB C 10.488 9.318 -1.263 1.00 . A A . 18 VAL CB 1 1 7 11777 1 1 18 VAL CG1 C 10.883 10.019 0.031 1.00 . A A . 18 VAL CG1 1 1 7 11778 1 1 18 VAL CG2 C 10.130 10.341 -2.335 1.00 . A A . 18 VAL CG2 1 1 7 11779 1 1 18 VAL H H 11.099 8.788 -3.741 1.00 . A A . 18 VAL H 1 1 7 11780 1 1 18 VAL HA H 12.545 8.809 -1.408 1.00 . A A . 18 VAL HA 1 1 7 11781 1 1 18 VAL HB H 9.612 8.719 -1.062 1.00 . A A . 18 VAL HB 1 1 7 11782 1 1 18 VAL HG11 H 11.720 9.504 0.480 1.00 . A A . 18 VAL HG11 1 1 7 11783 1 1 18 VAL HG12 H 10.047 10.012 0.713 1.00 . A A . 18 VAL HG12 1 1 7 11784 1 1 18 VAL HG13 H 11.163 11.041 -0.182 1.00 . A A . 18 VAL HG13 1 1 7 11785 1 1 18 VAL HG21 H 10.956 10.455 -3.020 1.00 . A A . 18 VAL HG21 1 1 7 11786 1 1 18 VAL HG22 H 9.916 11.292 -1.871 1.00 . A A . 18 VAL HG22 1 1 7 11787 1 1 18 VAL HG23 H 9.258 10.002 -2.875 1.00 . A A . 18 VAL HG23 1 1 7 11788 1 1 18 VAL N N 11.694 8.244 -3.184 1.00 . A A . 18 VAL N 1 1 7 11789 1 1 18 VAL O O 12.292 6.710 -0.123 1.00 . A A . 18 VAL O 1 1 7 11790 1 1 19 LEU C C 10.863 3.897 -0.961 1.00 . A A . 19 LEU C 1 1 7 11791 1 1 19 LEU CA C 10.066 5.116 -0.491 1.00 . A A . 19 LEU CA 1 1 7 11792 1 1 19 LEU CB C 8.563 4.814 -0.573 1.00 . A A . 19 LEU CB 1 1 7 11793 1 1 19 LEU CD1 C 8.550 3.263 1.411 1.00 . A A . 19 LEU CD1 1 1 7 11794 1 1 19 LEU CD2 C 7.913 5.665 1.696 1.00 . A A . 19 LEU CD2 1 1 7 11795 1 1 19 LEU CG C 7.886 4.468 0.759 1.00 . A A . 19 LEU CG 1 1 7 11796 1 1 19 LEU H H 9.726 6.708 -1.852 1.00 . A A . 19 LEU H 1 1 7 11797 1 1 19 LEU HA H 10.313 5.289 0.533 1.00 . A A . 19 LEU HA 1 1 7 11798 1 1 19 LEU HB2 H 8.067 5.683 -0.984 1.00 . A A . 19 LEU HB2 1 1 7 11799 1 1 19 LEU HB3 H 8.416 3.986 -1.249 1.00 . A A . 19 LEU HB3 1 1 7 11800 1 1 19 LEU HD11 H 8.779 3.489 2.441 1.00 . A A . 19 LEU HD11 1 1 7 11801 1 1 19 LEU HD12 H 9.461 3.024 0.885 1.00 . A A . 19 LEU HD12 1 1 7 11802 1 1 19 LEU HD13 H 7.880 2.417 1.370 1.00 . A A . 19 LEU HD13 1 1 7 11803 1 1 19 LEU HD21 H 7.554 5.367 2.671 1.00 . A A . 19 LEU HD21 1 1 7 11804 1 1 19 LEU HD22 H 7.277 6.444 1.303 1.00 . A A . 19 LEU HD22 1 1 7 11805 1 1 19 LEU HD23 H 8.923 6.032 1.782 1.00 . A A . 19 LEU HD23 1 1 7 11806 1 1 19 LEU HG H 6.852 4.215 0.572 1.00 . A A . 19 LEU HG 1 1 7 11807 1 1 19 LEU N N 10.370 6.355 -1.213 1.00 . A A . 19 LEU N 1 1 7 11808 1 1 19 LEU O O 11.368 3.130 -0.145 1.00 . A A . 19 LEU O 1 1 7 11809 1 1 20 GLU C C 13.128 2.586 -2.626 1.00 . A A . 20 GLU C 1 1 7 11810 1 1 20 GLU CA C 11.630 2.550 -2.830 1.00 . A A . 20 GLU CA 1 1 7 11811 1 1 20 GLU CB C 11.362 2.475 -4.316 1.00 . A A . 20 GLU CB 1 1 7 11812 1 1 20 GLU CD C 8.880 2.257 -3.976 1.00 . A A . 20 GLU CD 1 1 7 11813 1 1 20 GLU CG C 10.000 2.973 -4.703 1.00 . A A . 20 GLU CG 1 1 7 11814 1 1 20 GLU H H 10.510 4.335 -2.856 1.00 . A A . 20 GLU H 1 1 7 11815 1 1 20 GLU HA H 11.237 1.666 -2.363 1.00 . A A . 20 GLU HA 1 1 7 11816 1 1 20 GLU HB2 H 12.086 3.091 -4.812 1.00 . A A . 20 GLU HB2 1 1 7 11817 1 1 20 GLU HB3 H 11.466 1.461 -4.651 1.00 . A A . 20 GLU HB3 1 1 7 11818 1 1 20 GLU HG2 H 9.958 4.020 -4.457 1.00 . A A . 20 GLU HG2 1 1 7 11819 1 1 20 GLU HG3 H 9.873 2.842 -5.763 1.00 . A A . 20 GLU HG3 1 1 7 11820 1 1 20 GLU N N 10.939 3.700 -2.260 1.00 . A A . 20 GLU N 1 1 7 11821 1 1 20 GLU O O 13.708 1.682 -2.026 1.00 . A A . 20 GLU O 1 1 7 11822 1 1 20 GLU OE1 O 8.735 1.031 -4.168 1.00 . A A . 20 GLU OE1 1 1 7 11823 1 1 20 GLU OE2 O 8.149 2.925 -3.218 1.00 . A A . 20 GLU OE2 1 1 7 11824 1 1 21 ARG C C 15.708 3.511 -1.672 1.00 . A A . 21 ARG C 1 1 7 11825 1 1 21 ARG CA C 15.217 3.725 -3.098 1.00 . A A . 21 ARG CA 1 1 7 11826 1 1 21 ARG CB C 15.686 5.088 -3.605 1.00 . A A . 21 ARG CB 1 1 7 11827 1 1 21 ARG CD C 16.704 5.330 -5.900 1.00 . A A . 21 ARG CD 1 1 7 11828 1 1 21 ARG CG C 15.416 5.323 -5.087 1.00 . A A . 21 ARG CG 1 1 7 11829 1 1 21 ARG CZ C 17.305 3.797 -7.749 1.00 . A A . 21 ARG CZ 1 1 7 11830 1 1 21 ARG H H 13.234 4.285 -3.681 1.00 . A A . 21 ARG H 1 1 7 11831 1 1 21 ARG HA H 15.639 2.954 -3.726 1.00 . A A . 21 ARG HA 1 1 7 11832 1 1 21 ARG HB2 H 15.179 5.854 -3.043 1.00 . A A . 21 ARG HB2 1 1 7 11833 1 1 21 ARG HB3 H 16.748 5.175 -3.436 1.00 . A A . 21 ARG HB3 1 1 7 11834 1 1 21 ARG HD2 H 17.035 6.352 -6.013 1.00 . A A . 21 ARG HD2 1 1 7 11835 1 1 21 ARG HD3 H 17.453 4.768 -5.365 1.00 . A A . 21 ARG HD3 1 1 7 11836 1 1 21 ARG HE H 15.773 5.077 -7.768 1.00 . A A . 21 ARG HE 1 1 7 11837 1 1 21 ARG HG2 H 14.772 4.539 -5.457 1.00 . A A . 21 ARG HG2 1 1 7 11838 1 1 21 ARG HG3 H 14.927 6.278 -5.203 1.00 . A A . 21 ARG HG3 1 1 7 11839 1 1 21 ARG HH11 H 18.535 3.661 -6.148 1.00 . A A . 21 ARG HH11 1 1 7 11840 1 1 21 ARG HH12 H 18.911 2.603 -7.463 1.00 . A A . 21 ARG HH12 1 1 7 11841 1 1 21 ARG HH21 H 16.291 3.686 -9.495 1.00 . A A . 21 ARG HH21 1 1 7 11842 1 1 21 ARG HH22 H 17.650 2.620 -9.356 1.00 . A A . 21 ARG HH22 1 1 7 11843 1 1 21 ARG N N 13.760 3.612 -3.176 1.00 . A A . 21 ARG N 1 1 7 11844 1 1 21 ARG NE N 16.520 4.744 -7.230 1.00 . A A . 21 ARG NE 1 1 7 11845 1 1 21 ARG NH1 N 18.334 3.316 -7.062 1.00 . A A . 21 ARG NH1 1 1 7 11846 1 1 21 ARG NH2 N 17.062 3.330 -8.967 1.00 . A A . 21 ARG NH2 1 1 7 11847 1 1 21 ARG O O 16.686 2.797 -1.444 1.00 . A A . 21 ARG O 1 1 7 11848 1 1 22 ALA C C 15.030 2.589 1.208 1.00 . A A . 22 ALA C 1 1 7 11849 1 1 22 ALA CA C 15.398 3.972 0.684 1.00 . A A . 22 ALA CA 1 1 7 11850 1 1 22 ALA CB C 14.751 5.063 1.525 1.00 . A A . 22 ALA CB 1 1 7 11851 1 1 22 ALA H H 14.252 4.668 -0.950 1.00 . A A . 22 ALA H 1 1 7 11852 1 1 22 ALA HA H 16.465 4.082 0.744 1.00 . A A . 22 ALA HA 1 1 7 11853 1 1 22 ALA HB1 H 14.162 4.613 2.311 1.00 . A A . 22 ALA HB1 1 1 7 11854 1 1 22 ALA HB2 H 14.112 5.668 0.899 1.00 . A A . 22 ALA HB2 1 1 7 11855 1 1 22 ALA HB3 H 15.520 5.684 1.961 1.00 . A A . 22 ALA HB3 1 1 7 11856 1 1 22 ALA N N 15.025 4.117 -0.714 1.00 . A A . 22 ALA N 1 1 7 11857 1 1 22 ALA O O 15.663 2.076 2.130 1.00 . A A . 22 ALA O 1 1 7 11858 1 1 23 LEU C C 14.457 -0.407 0.347 1.00 . A A . 23 LEU C 1 1 7 11859 1 1 23 LEU CA C 13.579 0.655 1.006 1.00 . A A . 23 LEU CA 1 1 7 11860 1 1 23 LEU CB C 12.105 0.447 0.649 1.00 . A A . 23 LEU CB 1 1 7 11861 1 1 23 LEU CD1 C 11.829 -0.773 2.832 1.00 . A A . 23 LEU CD1 1 1 7 11862 1 1 23 LEU CD2 C 9.892 -0.537 1.276 1.00 . A A . 23 LEU CD2 1 1 7 11863 1 1 23 LEU CG C 11.400 -0.702 1.373 1.00 . A A . 23 LEU CG 1 1 7 11864 1 1 23 LEU H H 13.559 2.440 -0.131 1.00 . A A . 23 LEU H 1 1 7 11865 1 1 23 LEU HA H 13.697 0.582 2.073 1.00 . A A . 23 LEU HA 1 1 7 11866 1 1 23 LEU HB2 H 11.575 1.356 0.880 1.00 . A A . 23 LEU HB2 1 1 7 11867 1 1 23 LEU HB3 H 12.034 0.269 -0.414 1.00 . A A . 23 LEU HB3 1 1 7 11868 1 1 23 LEU HD11 H 11.020 -1.174 3.427 1.00 . A A . 23 LEU HD11 1 1 7 11869 1 1 23 LEU HD12 H 12.078 0.217 3.183 1.00 . A A . 23 LEU HD12 1 1 7 11870 1 1 23 LEU HD13 H 12.692 -1.409 2.925 1.00 . A A . 23 LEU HD13 1 1 7 11871 1 1 23 LEU HD21 H 9.624 -0.286 0.259 1.00 . A A . 23 LEU HD21 1 1 7 11872 1 1 23 LEU HD22 H 9.574 0.251 1.940 1.00 . A A . 23 LEU HD22 1 1 7 11873 1 1 23 LEU HD23 H 9.412 -1.462 1.557 1.00 . A A . 23 LEU HD23 1 1 7 11874 1 1 23 LEU HG H 11.665 -1.633 0.898 1.00 . A A . 23 LEU HG 1 1 7 11875 1 1 23 LEU N N 14.014 1.986 0.606 1.00 . A A . 23 LEU N 1 1 7 11876 1 1 23 LEU O O 14.614 -1.518 0.861 1.00 . A A . 23 LEU O 1 1 7 11877 1 1 24 ALA C C 17.198 -1.149 -0.666 1.00 . A A . 24 ALA C 1 1 7 11878 1 1 24 ALA CA C 15.941 -0.942 -1.492 1.00 . A A . 24 ALA CA 1 1 7 11879 1 1 24 ALA CB C 16.280 -0.396 -2.872 1.00 . A A . 24 ALA CB 1 1 7 11880 1 1 24 ALA H H 14.907 0.856 -1.135 1.00 . A A . 24 ALA H 1 1 7 11881 1 1 24 ALA HA H 15.435 -1.891 -1.609 1.00 . A A . 24 ALA HA 1 1 7 11882 1 1 24 ALA HB1 H 17.281 -0.698 -3.144 1.00 . A A . 24 ALA HB1 1 1 7 11883 1 1 24 ALA HB2 H 16.222 0.682 -2.855 1.00 . A A . 24 ALA HB2 1 1 7 11884 1 1 24 ALA HB3 H 15.578 -0.784 -3.596 1.00 . A A . 24 ALA HB3 1 1 7 11885 1 1 24 ALA N N 15.054 -0.042 -0.784 1.00 . A A . 24 ALA N 1 1 7 11886 1 1 24 ALA O O 17.749 -2.248 -0.610 1.00 . A A . 24 ALA O 1 1 7 11887 1 1 25 GLY C C 18.549 -1.154 1.996 1.00 . A A . 25 GLY C 1 1 7 11888 1 1 25 GLY CA C 18.795 -0.183 0.861 1.00 . A A . 25 GLY CA 1 1 7 11889 1 1 25 GLY H H 17.135 0.767 -0.048 1.00 . A A . 25 GLY H 1 1 7 11890 1 1 25 GLY HA2 H 19.635 -0.527 0.274 1.00 . A A . 25 GLY HA2 1 1 7 11891 1 1 25 GLY HA3 H 19.022 0.789 1.271 1.00 . A A . 25 GLY HA3 1 1 7 11892 1 1 25 GLY N N 17.630 -0.083 0.011 1.00 . A A . 25 GLY N 1 1 7 11893 1 1 25 GLY O O 19.483 -1.742 2.539 1.00 . A A . 25 GLY O 1 1 7 11894 1 1 26 ALA C C 16.946 -3.687 2.930 1.00 . A A . 26 ALA C 1 1 7 11895 1 1 26 ALA CA C 16.889 -2.237 3.407 1.00 . A A . 26 ALA CA 1 1 7 11896 1 1 26 ALA CB C 15.495 -1.895 3.912 1.00 . A A . 26 ALA CB 1 1 7 11897 1 1 26 ALA H H 16.578 -0.834 1.870 1.00 . A A . 26 ALA H 1 1 7 11898 1 1 26 ALA HA H 17.585 -2.106 4.220 1.00 . A A . 26 ALA HA 1 1 7 11899 1 1 26 ALA HB1 H 14.893 -1.539 3.089 1.00 . A A . 26 ALA HB1 1 1 7 11900 1 1 26 ALA HB2 H 15.563 -1.127 4.668 1.00 . A A . 26 ALA HB2 1 1 7 11901 1 1 26 ALA HB3 H 15.041 -2.779 4.336 1.00 . A A . 26 ALA HB3 1 1 7 11902 1 1 26 ALA N N 17.275 -1.327 2.344 1.00 . A A . 26 ALA N 1 1 7 11903 1 1 26 ALA O O 16.967 -4.613 3.740 1.00 . A A . 26 ALA O 1 1 7 11904 1 1 27 GLY C C 15.761 -5.806 0.601 1.00 . A A . 27 GLY C 1 1 7 11905 1 1 27 GLY CA C 17.089 -5.223 1.065 1.00 . A A . 27 GLY CA 1 1 7 11906 1 1 27 GLY H H 17.004 -3.106 1.008 1.00 . A A . 27 GLY H 1 1 7 11907 1 1 27 GLY HA2 H 17.765 -5.206 0.223 1.00 . A A . 27 GLY HA2 1 1 7 11908 1 1 27 GLY HA3 H 17.504 -5.873 1.823 1.00 . A A . 27 GLY HA3 1 1 7 11909 1 1 27 GLY N N 17.001 -3.880 1.610 1.00 . A A . 27 GLY N 1 1 7 11910 1 1 27 GLY O O 15.601 -7.027 0.592 1.00 . A A . 27 GLY O 1 1 7 11911 1 1 28 LEU C C 13.194 -5.030 -1.664 1.00 . A A . 28 LEU C 1 1 7 11912 1 1 28 LEU CA C 13.507 -5.466 -0.237 1.00 . A A . 28 LEU CA 1 1 7 11913 1 1 28 LEU CB C 12.392 -5.007 0.699 1.00 . A A . 28 LEU CB 1 1 7 11914 1 1 28 LEU CD1 C 13.253 -3.328 2.322 1.00 . A A . 28 LEU CD1 1 1 7 11915 1 1 28 LEU CD2 C 11.699 -5.122 3.102 1.00 . A A . 28 LEU CD2 1 1 7 11916 1 1 28 LEU CG C 12.822 -4.760 2.141 1.00 . A A . 28 LEU CG 1 1 7 11917 1 1 28 LEU H H 14.958 -3.998 0.239 1.00 . A A . 28 LEU H 1 1 7 11918 1 1 28 LEU HA H 13.559 -6.536 -0.212 1.00 . A A . 28 LEU HA 1 1 7 11919 1 1 28 LEU HB2 H 11.974 -4.090 0.307 1.00 . A A . 28 LEU HB2 1 1 7 11920 1 1 28 LEU HB3 H 11.620 -5.761 0.702 1.00 . A A . 28 LEU HB3 1 1 7 11921 1 1 28 LEU HD11 H 12.794 -2.718 1.560 1.00 . A A . 28 LEU HD11 1 1 7 11922 1 1 28 LEU HD12 H 14.326 -3.260 2.236 1.00 . A A . 28 LEU HD12 1 1 7 11923 1 1 28 LEU HD13 H 12.946 -2.982 3.297 1.00 . A A . 28 LEU HD13 1 1 7 11924 1 1 28 LEU HD21 H 11.269 -4.219 3.511 1.00 . A A . 28 LEU HD21 1 1 7 11925 1 1 28 LEU HD22 H 12.093 -5.729 3.902 1.00 . A A . 28 LEU HD22 1 1 7 11926 1 1 28 LEU HD23 H 10.938 -5.673 2.570 1.00 . A A . 28 LEU HD23 1 1 7 11927 1 1 28 LEU HG H 13.670 -5.375 2.366 1.00 . A A . 28 LEU HG 1 1 7 11928 1 1 28 LEU N N 14.801 -4.962 0.216 1.00 . A A . 28 LEU N 1 1 7 11929 1 1 28 LEU O O 13.848 -4.143 -2.212 1.00 . A A . 28 LEU O 1 1 7 11930 1 1 29 THR C C 10.782 -4.156 -3.579 1.00 . A A . 29 THR C 1 1 7 11931 1 1 29 THR CA C 11.765 -5.318 -3.617 1.00 . A A . 29 THR CA 1 1 7 11932 1 1 29 THR CB C 11.120 -6.532 -4.293 1.00 . A A . 29 THR CB 1 1 7 11933 1 1 29 THR CG2 C 10.661 -6.259 -5.710 1.00 . A A . 29 THR CG2 1 1 7 11934 1 1 29 THR H H 11.684 -6.345 -1.766 1.00 . A A . 29 THR H 1 1 7 11935 1 1 29 THR HA H 12.644 -5.021 -4.171 1.00 . A A . 29 THR HA 1 1 7 11936 1 1 29 THR HB H 10.254 -6.825 -3.719 1.00 . A A . 29 THR HB 1 1 7 11937 1 1 29 THR HG1 H 12.906 -7.334 -4.133 1.00 . A A . 29 THR HG1 1 1 7 11938 1 1 29 THR HG21 H 11.441 -6.540 -6.402 1.00 . A A . 29 THR HG21 1 1 7 11939 1 1 29 THR HG22 H 10.439 -5.209 -5.823 1.00 . A A . 29 THR HG22 1 1 7 11940 1 1 29 THR HG23 H 9.773 -6.839 -5.916 1.00 . A A . 29 THR HG23 1 1 7 11941 1 1 29 THR N N 12.175 -5.654 -2.257 1.00 . A A . 29 THR N 1 1 7 11942 1 1 29 THR O O 9.617 -4.327 -3.225 1.00 . A A . 29 THR O 1 1 7 11943 1 1 29 THR OG1 O 12.017 -7.630 -4.336 1.00 . A A . 29 THR OG1 1 1 7 11944 1 1 30 CYS C C 10.055 -1.344 -5.334 1.00 . A A . 30 CYS C 1 1 7 11945 1 1 30 CYS CA C 10.451 -1.772 -3.929 1.00 . A A . 30 CYS CA 1 1 7 11946 1 1 30 CYS CB C 11.212 -0.640 -3.250 1.00 . A A . 30 CYS CB 1 1 7 11947 1 1 30 CYS H H 12.210 -2.916 -4.200 1.00 . A A . 30 CYS H 1 1 7 11948 1 1 30 CYS HA H 9.554 -1.971 -3.361 1.00 . A A . 30 CYS HA 1 1 7 11949 1 1 30 CYS HB2 H 10.713 0.289 -3.464 1.00 . A A . 30 CYS HB2 1 1 7 11950 1 1 30 CYS HB3 H 11.212 -0.804 -2.182 1.00 . A A . 30 CYS HB3 1 1 7 11951 1 1 30 CYS HG H 13.026 -0.965 -4.616 1.00 . A A . 30 CYS HG 1 1 7 11952 1 1 30 CYS N N 11.268 -2.979 -3.938 1.00 . A A . 30 CYS N 1 1 7 11953 1 1 30 CYS O O 10.887 -0.874 -6.111 1.00 . A A . 30 CYS O 1 1 7 11954 1 1 30 CYS SG S 12.932 -0.486 -3.788 1.00 . A A . 30 CYS SG 1 1 7 11955 1 1 31 THR C C 7.056 -0.156 -6.729 1.00 . A A . 31 THR C 1 1 7 11956 1 1 31 THR CA C 8.247 -1.091 -6.937 1.00 . A A . 31 THR CA 1 1 7 11957 1 1 31 THR CB C 7.825 -2.322 -7.749 1.00 . A A . 31 THR CB 1 1 7 11958 1 1 31 THR CG2 C 6.466 -2.843 -7.362 1.00 . A A . 31 THR CG2 1 1 7 11959 1 1 31 THR H H 8.159 -1.848 -4.967 1.00 . A A . 31 THR H 1 1 7 11960 1 1 31 THR HA H 9.023 -0.560 -7.468 1.00 . A A . 31 THR HA 1 1 7 11961 1 1 31 THR HB H 8.542 -3.118 -7.592 1.00 . A A . 31 THR HB 1 1 7 11962 1 1 31 THR HG1 H 7.305 -2.708 -9.601 1.00 . A A . 31 THR HG1 1 1 7 11963 1 1 31 THR HG21 H 6.494 -3.188 -6.345 1.00 . A A . 31 THR HG21 1 1 7 11964 1 1 31 THR HG22 H 6.186 -3.654 -8.016 1.00 . A A . 31 THR HG22 1 1 7 11965 1 1 31 THR HG23 H 5.748 -2.046 -7.448 1.00 . A A . 31 THR HG23 1 1 7 11966 1 1 31 THR N N 8.773 -1.485 -5.640 1.00 . A A . 31 THR N 1 1 7 11967 1 1 31 THR O O 6.394 -0.216 -5.692 1.00 . A A . 31 THR O 1 1 7 11968 1 1 31 THR OG1 O 7.777 -2.016 -9.133 1.00 . A A . 31 THR OG1 1 1 7 11969 1 1 32 THR C C 4.728 1.561 -8.755 1.00 . A A . 32 THR C 1 1 7 11970 1 1 32 THR CA C 5.680 1.647 -7.571 1.00 . A A . 32 THR CA 1 1 7 11971 1 1 32 THR CB C 6.219 3.060 -7.411 1.00 . A A . 32 THR CB 1 1 7 11972 1 1 32 THR CG2 C 7.176 3.176 -6.248 1.00 . A A . 32 THR CG2 1 1 7 11973 1 1 32 THR H H 7.345 0.725 -8.497 1.00 . A A . 32 THR H 1 1 7 11974 1 1 32 THR HA H 5.137 1.385 -6.677 1.00 . A A . 32 THR HA 1 1 7 11975 1 1 32 THR HB H 5.395 3.736 -7.236 1.00 . A A . 32 THR HB 1 1 7 11976 1 1 32 THR HG1 H 7.740 3.008 -8.642 1.00 . A A . 32 THR HG1 1 1 7 11977 1 1 32 THR HG21 H 8.183 3.015 -6.600 1.00 . A A . 32 THR HG21 1 1 7 11978 1 1 32 THR HG22 H 6.930 2.427 -5.504 1.00 . A A . 32 THR HG22 1 1 7 11979 1 1 32 THR HG23 H 7.097 4.160 -5.812 1.00 . A A . 32 THR HG23 1 1 7 11980 1 1 32 THR N N 6.788 0.710 -7.695 1.00 . A A . 32 THR N 1 1 7 11981 1 1 32 THR O O 5.052 0.983 -9.791 1.00 . A A . 32 THR O 1 1 7 11982 1 1 32 THR OG1 O 6.903 3.472 -8.580 1.00 . A A . 32 THR OG1 1 1 7 11983 1 1 33 PHE C C 1.822 3.450 -9.751 1.00 . A A . 33 PHE C 1 1 7 11984 1 1 33 PHE CA C 2.509 2.088 -9.603 1.00 . A A . 33 PHE CA 1 1 7 11985 1 1 33 PHE CB C 1.501 0.995 -9.278 1.00 . A A . 33 PHE CB 1 1 7 11986 1 1 33 PHE CD1 C 2.901 -0.620 -7.976 1.00 . A A . 33 PHE CD1 1 1 7 11987 1 1 33 PHE CD2 C 1.908 -1.394 -9.993 1.00 . A A . 33 PHE CD2 1 1 7 11988 1 1 33 PHE CE1 C 3.465 -1.860 -7.771 1.00 . A A . 33 PHE CE1 1 1 7 11989 1 1 33 PHE CE2 C 2.474 -2.640 -9.796 1.00 . A A . 33 PHE CE2 1 1 7 11990 1 1 33 PHE CG C 2.117 -0.368 -9.085 1.00 . A A . 33 PHE CG 1 1 7 11991 1 1 33 PHE CZ C 3.252 -2.874 -8.683 1.00 . A A . 33 PHE CZ 1 1 7 11992 1 1 33 PHE H H 3.336 2.545 -7.715 1.00 . A A . 33 PHE H 1 1 7 11993 1 1 33 PHE HA H 2.992 1.847 -10.537 1.00 . A A . 33 PHE HA 1 1 7 11994 1 1 33 PHE HB2 H 1.003 1.255 -8.365 1.00 . A A . 33 PHE HB2 1 1 7 11995 1 1 33 PHE HB3 H 0.779 0.933 -10.069 1.00 . A A . 33 PHE HB3 1 1 7 11996 1 1 33 PHE HD1 H 3.071 0.169 -7.266 1.00 . A A . 33 PHE HD1 1 1 7 11997 1 1 33 PHE HD2 H 1.301 -1.219 -10.864 1.00 . A A . 33 PHE HD2 1 1 7 11998 1 1 33 PHE HE1 H 4.077 -2.035 -6.899 1.00 . A A . 33 PHE HE1 1 1 7 11999 1 1 33 PHE HE2 H 2.306 -3.429 -10.511 1.00 . A A . 33 PHE HE2 1 1 7 12000 1 1 33 PHE HZ H 3.690 -3.851 -8.528 1.00 . A A . 33 PHE HZ 1 1 7 12001 1 1 33 PHE N N 3.537 2.119 -8.575 1.00 . A A . 33 PHE N 1 1 7 12002 1 1 33 PHE O O 2.098 4.381 -8.995 1.00 . A A . 33 PHE O 1 1 7 12003 1 1 34 GLU C C -0.667 5.301 -9.935 1.00 . A A . 34 GLU C 1 1 7 12004 1 1 34 GLU CA C 0.265 4.821 -11.059 1.00 . A A . 34 GLU CA 1 1 7 12005 1 1 34 GLU CB C -0.537 4.673 -12.356 1.00 . A A . 34 GLU CB 1 1 7 12006 1 1 34 GLU CD C -1.761 2.708 -13.390 1.00 . A A . 34 GLU CD 1 1 7 12007 1 1 34 GLU CG C -1.715 3.711 -12.254 1.00 . A A . 34 GLU CG 1 1 7 12008 1 1 34 GLU H H 0.809 2.793 -11.345 1.00 . A A . 34 GLU H 1 1 7 12009 1 1 34 GLU HA H 1.019 5.575 -11.214 1.00 . A A . 34 GLU HA 1 1 7 12010 1 1 34 GLU HB2 H -0.918 5.642 -12.641 1.00 . A A . 34 GLU HB2 1 1 7 12011 1 1 34 GLU HB3 H 0.123 4.316 -13.132 1.00 . A A . 34 GLU HB3 1 1 7 12012 1 1 34 GLU HG2 H -1.644 3.170 -11.323 1.00 . A A . 34 GLU HG2 1 1 7 12013 1 1 34 GLU HG3 H -2.631 4.283 -12.264 1.00 . A A . 34 GLU HG3 1 1 7 12014 1 1 34 GLU N N 0.959 3.564 -10.760 1.00 . A A . 34 GLU N 1 1 7 12015 1 1 34 GLU O O -0.689 6.493 -9.632 1.00 . A A . 34 GLU O 1 1 7 12016 1 1 34 GLU OE1 O -1.058 2.922 -14.401 1.00 . A A . 34 GLU OE1 1 1 7 12017 1 1 34 GLU OE2 O -2.499 1.707 -13.266 1.00 . A A . 34 GLU OE2 1 1 7 12018 1 1 35 ASN C C -2.966 3.657 -7.522 1.00 . A A . 35 ASN C 1 1 7 12019 1 1 35 ASN CA C -2.340 4.832 -8.249 1.00 . A A . 35 ASN CA 1 1 7 12020 1 1 35 ASN CB C -3.442 5.731 -8.809 1.00 . A A . 35 ASN CB 1 1 7 12021 1 1 35 ASN CG C -4.212 5.070 -9.936 1.00 . A A . 35 ASN CG 1 1 7 12022 1 1 35 ASN H H -1.399 3.466 -9.579 1.00 . A A . 35 ASN H 1 1 7 12023 1 1 35 ASN HA H -1.761 5.396 -7.545 1.00 . A A . 35 ASN HA 1 1 7 12024 1 1 35 ASN HB2 H -4.137 5.970 -8.018 1.00 . A A . 35 ASN HB2 1 1 7 12025 1 1 35 ASN HB3 H -3.001 6.643 -9.183 1.00 . A A . 35 ASN HB3 1 1 7 12026 1 1 35 ASN HD21 H -5.142 3.873 -8.645 1.00 . A A . 35 ASN HD21 1 1 7 12027 1 1 35 ASN HD22 H -5.564 3.658 -10.305 1.00 . A A . 35 ASN HD22 1 1 7 12028 1 1 35 ASN N N -1.436 4.407 -9.318 1.00 . A A . 35 ASN N 1 1 7 12029 1 1 35 ASN ND2 N -5.058 4.104 -9.594 1.00 . A A . 35 ASN ND2 1 1 7 12030 1 1 35 ASN O O -3.192 3.710 -6.314 1.00 . A A . 35 ASN O 1 1 7 12031 1 1 35 ASN OD1 O -4.050 5.425 -11.102 1.00 . A A . 35 ASN OD1 1 1 7 12032 1 1 36 GLY C C -4.140 0.360 -8.696 1.00 . A A . 36 GLY C 1 1 7 12033 1 1 36 GLY CA C -3.836 1.421 -7.670 1.00 . A A . 36 GLY CA 1 1 7 12034 1 1 36 GLY H H -3.035 2.619 -9.217 1.00 . A A . 36 GLY H 1 1 7 12035 1 1 36 GLY HA2 H -3.161 1.015 -6.933 1.00 . A A . 36 GLY HA2 1 1 7 12036 1 1 36 GLY HA3 H -4.754 1.705 -7.183 1.00 . A A . 36 GLY HA3 1 1 7 12037 1 1 36 GLY N N -3.240 2.599 -8.261 1.00 . A A . 36 GLY N 1 1 7 12038 1 1 36 GLY O O -3.714 -0.787 -8.566 1.00 . A A . 36 GLY O 1 1 7 12039 1 1 37 ASN C C -4.041 -0.896 -11.346 1.00 . A A . 37 ASN C 1 1 7 12040 1 1 37 ASN CA C -5.257 -0.168 -10.787 1.00 . A A . 37 ASN CA 1 1 7 12041 1 1 37 ASN CB C -5.989 0.596 -11.885 1.00 . A A . 37 ASN CB 1 1 7 12042 1 1 37 ASN CG C -7.355 1.063 -11.422 1.00 . A A . 37 ASN CG 1 1 7 12043 1 1 37 ASN H H -5.188 1.678 -9.763 1.00 . A A . 37 ASN H 1 1 7 12044 1 1 37 ASN HA H -5.931 -0.898 -10.367 1.00 . A A . 37 ASN HA 1 1 7 12045 1 1 37 ASN HB2 H -5.407 1.462 -12.166 1.00 . A A . 37 ASN HB2 1 1 7 12046 1 1 37 ASN HB3 H -6.116 -0.045 -12.744 1.00 . A A . 37 ASN HB3 1 1 7 12047 1 1 37 ASN HD21 H -7.821 -0.792 -10.870 1.00 . A A . 37 ASN HD21 1 1 7 12048 1 1 37 ASN HD22 H -9.041 0.400 -10.599 1.00 . A A . 37 ASN HD22 1 1 7 12049 1 1 37 ASN N N -4.882 0.747 -9.723 1.00 . A A . 37 ASN N 1 1 7 12050 1 1 37 ASN ND2 N -8.155 0.130 -10.913 1.00 . A A . 37 ASN ND2 1 1 7 12051 1 1 37 ASN O O -4.140 -2.045 -11.778 1.00 . A A . 37 ASN O 1 1 7 12052 1 1 37 ASN OD1 O -7.684 2.245 -11.508 1.00 . A A . 37 ASN OD1 1 1 7 12053 1 1 38 GLU C C -1.259 -2.044 -10.968 1.00 . A A . 38 GLU C 1 1 7 12054 1 1 38 GLU CA C -1.667 -0.845 -11.828 1.00 . A A . 38 GLU CA 1 1 7 12055 1 1 38 GLU CB C -0.532 0.176 -11.888 1.00 . A A . 38 GLU CB 1 1 7 12056 1 1 38 GLU CD C 1.365 -0.862 -13.208 1.00 . A A . 38 GLU CD 1 1 7 12057 1 1 38 GLU CG C 0.241 0.157 -13.201 1.00 . A A . 38 GLU CG 1 1 7 12058 1 1 38 GLU H H -2.859 0.677 -10.972 1.00 . A A . 38 GLU H 1 1 7 12059 1 1 38 GLU HA H -1.869 -1.197 -12.829 1.00 . A A . 38 GLU HA 1 1 7 12060 1 1 38 GLU HB2 H -0.940 1.163 -11.748 1.00 . A A . 38 GLU HB2 1 1 7 12061 1 1 38 GLU HB3 H 0.158 -0.032 -11.091 1.00 . A A . 38 GLU HB3 1 1 7 12062 1 1 38 GLU HG2 H -0.442 -0.080 -14.003 1.00 . A A . 38 GLU HG2 1 1 7 12063 1 1 38 GLU HG3 H 0.663 1.137 -13.368 1.00 . A A . 38 GLU HG3 1 1 7 12064 1 1 38 GLU N N -2.888 -0.234 -11.328 1.00 . A A . 38 GLU N 1 1 7 12065 1 1 38 GLU O O -1.017 -3.128 -11.498 1.00 . A A . 38 GLU O 1 1 7 12066 1 1 38 GLU OE1 O 1.073 -2.070 -13.094 1.00 . A A . 38 GLU OE1 1 1 7 12067 1 1 38 GLU OE2 O 2.539 -0.451 -13.326 1.00 . A A . 38 GLU OE2 1 1 7 12068 1 1 39 VAL C C -1.689 -4.191 -8.963 1.00 . A A . 39 VAL C 1 1 7 12069 1 1 39 VAL CA C -0.786 -2.974 -8.768 1.00 . A A . 39 VAL CA 1 1 7 12070 1 1 39 VAL CB C -0.806 -2.594 -7.276 1.00 . A A . 39 VAL CB 1 1 7 12071 1 1 39 VAL CG1 C -0.203 -3.716 -6.440 1.00 . A A . 39 VAL CG1 1 1 7 12072 1 1 39 VAL CG2 C -0.064 -1.291 -7.034 1.00 . A A . 39 VAL CG2 1 1 7 12073 1 1 39 VAL H H -1.373 -0.976 -9.245 1.00 . A A . 39 VAL H 1 1 7 12074 1 1 39 VAL HA H 0.225 -3.254 -9.027 1.00 . A A . 39 VAL HA 1 1 7 12075 1 1 39 VAL HB H -1.834 -2.462 -6.969 1.00 . A A . 39 VAL HB 1 1 7 12076 1 1 39 VAL HG11 H 0.077 -3.334 -5.470 1.00 . A A . 39 VAL HG11 1 1 7 12077 1 1 39 VAL HG12 H 0.671 -4.108 -6.940 1.00 . A A . 39 VAL HG12 1 1 7 12078 1 1 39 VAL HG13 H -0.931 -4.504 -6.318 1.00 . A A . 39 VAL HG13 1 1 7 12079 1 1 39 VAL HG21 H 0.943 -1.502 -6.707 1.00 . A A . 39 VAL HG21 1 1 7 12080 1 1 39 VAL HG22 H -0.577 -0.729 -6.273 1.00 . A A . 39 VAL HG22 1 1 7 12081 1 1 39 VAL HG23 H -0.032 -0.715 -7.947 1.00 . A A . 39 VAL HG23 1 1 7 12082 1 1 39 VAL N N -1.176 -1.864 -9.641 1.00 . A A . 39 VAL N 1 1 7 12083 1 1 39 VAL O O -1.239 -5.331 -8.849 1.00 . A A . 39 VAL O 1 1 7 12084 1 1 40 LEU C C -3.501 -5.940 -10.594 1.00 . A A . 40 LEU C 1 1 7 12085 1 1 40 LEU CA C -3.919 -5.032 -9.446 1.00 . A A . 40 LEU CA 1 1 7 12086 1 1 40 LEU CB C -5.316 -4.480 -9.713 1.00 . A A . 40 LEU CB 1 1 7 12087 1 1 40 LEU CD1 C -7.071 -2.766 -9.274 1.00 . A A . 40 LEU CD1 1 1 7 12088 1 1 40 LEU CD2 C -5.736 -3.691 -7.376 1.00 . A A . 40 LEU CD2 1 1 7 12089 1 1 40 LEU CG C -5.717 -3.294 -8.844 1.00 . A A . 40 LEU CG 1 1 7 12090 1 1 40 LEU H H -3.267 -3.019 -9.322 1.00 . A A . 40 LEU H 1 1 7 12091 1 1 40 LEU HA H -3.943 -5.615 -8.538 1.00 . A A . 40 LEU HA 1 1 7 12092 1 1 40 LEU HB2 H -5.370 -4.179 -10.749 1.00 . A A . 40 LEU HB2 1 1 7 12093 1 1 40 LEU HB3 H -6.031 -5.275 -9.550 1.00 . A A . 40 LEU HB3 1 1 7 12094 1 1 40 LEU HD11 H -7.098 -2.681 -10.352 1.00 . A A . 40 LEU HD11 1 1 7 12095 1 1 40 LEU HD12 H -7.240 -1.797 -8.831 1.00 . A A . 40 LEU HD12 1 1 7 12096 1 1 40 LEU HD13 H -7.837 -3.449 -8.951 1.00 . A A . 40 LEU HD13 1 1 7 12097 1 1 40 LEU HD21 H -6.045 -4.722 -7.286 1.00 . A A . 40 LEU HD21 1 1 7 12098 1 1 40 LEU HD22 H -6.430 -3.059 -6.842 1.00 . A A . 40 LEU HD22 1 1 7 12099 1 1 40 LEU HD23 H -4.747 -3.573 -6.958 1.00 . A A . 40 LEU HD23 1 1 7 12100 1 1 40 LEU HG H -4.998 -2.502 -8.970 1.00 . A A . 40 LEU HG 1 1 7 12101 1 1 40 LEU N N -2.963 -3.947 -9.250 1.00 . A A . 40 LEU N 1 1 7 12102 1 1 40 LEU O O -3.506 -7.164 -10.461 1.00 . A A . 40 LEU O 1 1 7 12103 1 1 41 ALA C C -1.452 -6.878 -12.609 1.00 . A A . 41 ALA C 1 1 7 12104 1 1 41 ALA CA C -2.732 -6.109 -12.890 1.00 . A A . 41 ALA CA 1 1 7 12105 1 1 41 ALA CB C -2.548 -5.194 -14.089 1.00 . A A . 41 ALA CB 1 1 7 12106 1 1 41 ALA H H -3.165 -4.360 -11.777 1.00 . A A . 41 ALA H 1 1 7 12107 1 1 41 ALA HA H -3.512 -6.809 -13.118 1.00 . A A . 41 ALA HA 1 1 7 12108 1 1 41 ALA HB1 H -1.635 -4.630 -13.970 1.00 . A A . 41 ALA HB1 1 1 7 12109 1 1 41 ALA HB2 H -3.386 -4.516 -14.156 1.00 . A A . 41 ALA HB2 1 1 7 12110 1 1 41 ALA HB3 H -2.492 -5.787 -14.991 1.00 . A A . 41 ALA HB3 1 1 7 12111 1 1 41 ALA N N -3.146 -5.340 -11.725 1.00 . A A . 41 ALA N 1 1 7 12112 1 1 41 ALA O O -1.345 -8.069 -12.901 1.00 . A A . 41 ALA O 1 1 7 12113 1 1 42 ALA C C 0.635 -7.885 -10.663 1.00 . A A . 42 ALA C 1 1 7 12114 1 1 42 ALA CA C 0.800 -6.783 -11.703 1.00 . A A . 42 ALA CA 1 1 7 12115 1 1 42 ALA CB C 1.774 -5.723 -11.207 1.00 . A A . 42 ALA CB 1 1 7 12116 1 1 42 ALA H H -0.646 -5.240 -11.836 1.00 . A A . 42 ALA H 1 1 7 12117 1 1 42 ALA HA H 1.205 -7.215 -12.606 1.00 . A A . 42 ALA HA 1 1 7 12118 1 1 42 ALA HB1 H 2.782 -6.009 -11.470 1.00 . A A . 42 ALA HB1 1 1 7 12119 1 1 42 ALA HB2 H 1.697 -5.629 -10.132 1.00 . A A . 42 ALA HB2 1 1 7 12120 1 1 42 ALA HB3 H 1.539 -4.776 -11.668 1.00 . A A . 42 ALA HB3 1 1 7 12121 1 1 42 ALA N N -0.486 -6.182 -12.037 1.00 . A A . 42 ALA N 1 1 7 12122 1 1 42 ALA O O 1.281 -8.930 -10.745 1.00 . A A . 42 ALA O 1 1 7 12123 1 1 43 LEU C C -0.986 -9.945 -9.196 1.00 . A A . 43 LEU C 1 1 7 12124 1 1 43 LEU CA C -0.479 -8.623 -8.628 1.00 . A A . 43 LEU CA 1 1 7 12125 1 1 43 LEU CB C -1.499 -8.080 -7.623 1.00 . A A . 43 LEU CB 1 1 7 12126 1 1 43 LEU CD1 C -2.058 -6.606 -5.688 1.00 . A A . 43 LEU CD1 1 1 7 12127 1 1 43 LEU CD2 C -0.002 -8.012 -5.651 1.00 . A A . 43 LEU CD2 1 1 7 12128 1 1 43 LEU CG C -0.932 -7.195 -6.522 1.00 . A A . 43 LEU CG 1 1 7 12129 1 1 43 LEU H H -0.718 -6.796 -9.674 1.00 . A A . 43 LEU H 1 1 7 12130 1 1 43 LEU HA H 0.453 -8.801 -8.122 1.00 . A A . 43 LEU HA 1 1 7 12131 1 1 43 LEU HB2 H -2.246 -7.516 -8.162 1.00 . A A . 43 LEU HB2 1 1 7 12132 1 1 43 LEU HB3 H -1.977 -8.924 -7.149 1.00 . A A . 43 LEU HB3 1 1 7 12133 1 1 43 LEU HD11 H -2.682 -5.981 -6.311 1.00 . A A . 43 LEU HD11 1 1 7 12134 1 1 43 LEU HD12 H -1.644 -6.014 -4.885 1.00 . A A . 43 LEU HD12 1 1 7 12135 1 1 43 LEU HD13 H -2.651 -7.406 -5.274 1.00 . A A . 43 LEU HD13 1 1 7 12136 1 1 43 LEU HD21 H 1.019 -7.855 -5.967 1.00 . A A . 43 LEU HD21 1 1 7 12137 1 1 43 LEU HD22 H -0.255 -9.059 -5.753 1.00 . A A . 43 LEU HD22 1 1 7 12138 1 1 43 LEU HD23 H -0.114 -7.712 -4.620 1.00 . A A . 43 LEU HD23 1 1 7 12139 1 1 43 LEU HG H -0.370 -6.385 -6.961 1.00 . A A . 43 LEU HG 1 1 7 12140 1 1 43 LEU N N -0.233 -7.648 -9.685 1.00 . A A . 43 LEU N 1 1 7 12141 1 1 43 LEU O O -0.815 -11.001 -8.587 1.00 . A A . 43 LEU O 1 1 7 12142 1 1 44 ALA C C -1.132 -12.158 -11.190 1.00 . A A . 44 ALA C 1 1 7 12143 1 1 44 ALA CA C -2.171 -11.054 -11.013 1.00 . A A . 44 ALA CA 1 1 7 12144 1 1 44 ALA CB C -2.766 -10.673 -12.360 1.00 . A A . 44 ALA CB 1 1 7 12145 1 1 44 ALA H H -1.728 -8.999 -10.783 1.00 . A A . 44 ALA H 1 1 7 12146 1 1 44 ALA HA H -2.967 -11.430 -10.394 1.00 . A A . 44 ALA HA 1 1 7 12147 1 1 44 ALA HB1 H -3.203 -11.547 -12.820 1.00 . A A . 44 ALA HB1 1 1 7 12148 1 1 44 ALA HB2 H -1.988 -10.283 -12.998 1.00 . A A . 44 ALA HB2 1 1 7 12149 1 1 44 ALA HB3 H -3.528 -9.921 -12.217 1.00 . A A . 44 ALA HB3 1 1 7 12150 1 1 44 ALA N N -1.619 -9.873 -10.359 1.00 . A A . 44 ALA N 1 1 7 12151 1 1 44 ALA O O -1.482 -13.325 -11.356 1.00 . A A . 44 ALA O 1 1 7 12152 1 1 45 SER C C 2.229 -12.706 -10.200 1.00 . A A . 45 SER C 1 1 7 12153 1 1 45 SER CA C 1.212 -12.760 -11.338 1.00 . A A . 45 SER CA 1 1 7 12154 1 1 45 SER CB C 1.917 -12.540 -12.678 1.00 . A A . 45 SER CB 1 1 7 12155 1 1 45 SER H H 0.364 -10.852 -11.042 1.00 . A A . 45 SER H 1 1 7 12156 1 1 45 SER HA H 0.760 -13.732 -11.344 1.00 . A A . 45 SER HA 1 1 7 12157 1 1 45 SER HB2 H 1.824 -11.504 -12.966 1.00 . A A . 45 SER HB2 1 1 7 12158 1 1 45 SER HB3 H 2.963 -12.793 -12.578 1.00 . A A . 45 SER HB3 1 1 7 12159 1 1 45 SER HG H 1.904 -13.317 -14.477 1.00 . A A . 45 SER HG 1 1 7 12160 1 1 45 SER N N 0.143 -11.790 -11.166 1.00 . A A . 45 SER N 1 1 7 12161 1 1 45 SER O O 3.242 -13.404 -10.238 1.00 . A A . 45 SER O 1 1 7 12162 1 1 45 SER OG O 1.349 -13.349 -13.694 1.00 . A A . 45 SER OG 1 1 7 12163 1 1 46 LYS C C 2.176 -11.150 -6.858 1.00 . A A . 46 LYS C 1 1 7 12164 1 1 46 LYS CA C 2.876 -11.767 -8.061 1.00 . A A . 46 LYS CA 1 1 7 12165 1 1 46 LYS CB C 4.086 -10.921 -8.453 1.00 . A A . 46 LYS CB 1 1 7 12166 1 1 46 LYS CD C 6.251 -10.705 -7.208 1.00 . A A . 46 LYS CD 1 1 7 12167 1 1 46 LYS CE C 7.654 -11.262 -7.027 1.00 . A A . 46 LYS CE 1 1 7 12168 1 1 46 LYS CG C 5.420 -11.575 -8.135 1.00 . A A . 46 LYS CG 1 1 7 12169 1 1 46 LYS H H 1.149 -11.346 -9.197 1.00 . A A . 46 LYS H 1 1 7 12170 1 1 46 LYS HA H 3.207 -12.757 -7.804 1.00 . A A . 46 LYS HA 1 1 7 12171 1 1 46 LYS HB2 H 4.048 -10.729 -9.514 1.00 . A A . 46 LYS HB2 1 1 7 12172 1 1 46 LYS HB3 H 4.038 -9.979 -7.925 1.00 . A A . 46 LYS HB3 1 1 7 12173 1 1 46 LYS HD2 H 6.316 -9.711 -7.630 1.00 . A A . 46 LYS HD2 1 1 7 12174 1 1 46 LYS HD3 H 5.764 -10.657 -6.245 1.00 . A A . 46 LYS HD3 1 1 7 12175 1 1 46 LYS HE2 H 7.842 -11.392 -5.971 1.00 . A A . 46 LYS HE2 1 1 7 12176 1 1 46 LYS HE3 H 7.714 -12.220 -7.522 1.00 . A A . 46 LYS HE3 1 1 7 12177 1 1 46 LYS HG2 H 5.240 -12.526 -7.657 1.00 . A A . 46 LYS HG2 1 1 7 12178 1 1 46 LYS HG3 H 5.963 -11.728 -9.055 1.00 . A A . 46 LYS HG3 1 1 7 12179 1 1 46 LYS HZ1 H 8.373 -9.367 -7.532 1.00 . A A . 46 LYS HZ1 1 1 7 12180 1 1 46 LYS HZ2 H 8.860 -10.589 -8.594 1.00 . A A . 46 LYS HZ2 1 1 7 12181 1 1 46 LYS HZ3 H 9.581 -10.458 -7.070 1.00 . A A . 46 LYS HZ3 1 1 7 12182 1 1 46 LYS N N 1.966 -11.884 -9.189 1.00 . A A . 46 LYS N 1 1 7 12183 1 1 46 LYS NZ N 8.689 -10.356 -7.596 1.00 . A A . 46 LYS NZ 1 1 7 12184 1 1 46 LYS O O 1.193 -10.427 -7.005 1.00 . A A . 46 LYS O 1 1 7 12185 1 1 47 THR C C 3.185 -10.436 -3.469 1.00 . A A . 47 THR C 1 1 7 12186 1 1 47 THR CA C 2.107 -10.891 -4.449 1.00 . A A . 47 THR CA 1 1 7 12187 1 1 47 THR CB C 1.219 -11.937 -3.770 1.00 . A A . 47 THR CB 1 1 7 12188 1 1 47 THR CG2 C 0.592 -11.443 -2.480 1.00 . A A . 47 THR CG2 1 1 7 12189 1 1 47 THR H H 3.472 -12.005 -5.605 1.00 . A A . 47 THR H 1 1 7 12190 1 1 47 THR HA H 1.506 -10.050 -4.727 1.00 . A A . 47 THR HA 1 1 7 12191 1 1 47 THR HB H 1.822 -12.802 -3.531 1.00 . A A . 47 THR HB 1 1 7 12192 1 1 47 THR HG1 H -0.095 -11.621 -5.193 1.00 . A A . 47 THR HG1 1 1 7 12193 1 1 47 THR HG21 H -0.272 -10.837 -2.709 1.00 . A A . 47 THR HG21 1 1 7 12194 1 1 47 THR HG22 H 1.313 -10.850 -1.931 1.00 . A A . 47 THR HG22 1 1 7 12195 1 1 47 THR HG23 H 0.289 -12.286 -1.879 1.00 . A A . 47 THR HG23 1 1 7 12196 1 1 47 THR N N 2.689 -11.431 -5.666 1.00 . A A . 47 THR N 1 1 7 12197 1 1 47 THR O O 3.904 -11.261 -2.905 1.00 . A A . 47 THR O 1 1 7 12198 1 1 47 THR OG1 O 0.172 -12.353 -4.631 1.00 . A A . 47 THR OG1 1 1 7 12199 1 1 48 PRO C C 3.839 -8.785 -0.842 1.00 . A A . 48 PRO C 1 1 7 12200 1 1 48 PRO CA C 4.287 -8.591 -2.287 1.00 . A A . 48 PRO CA 1 1 7 12201 1 1 48 PRO CB C 4.342 -7.107 -2.635 1.00 . A A . 48 PRO CB 1 1 7 12202 1 1 48 PRO CD C 2.490 -8.045 -3.833 1.00 . A A . 48 PRO CD 1 1 7 12203 1 1 48 PRO CG C 2.980 -6.796 -3.149 1.00 . A A . 48 PRO CG 1 1 7 12204 1 1 48 PRO HA H 5.255 -9.044 -2.430 1.00 . A A . 48 PRO HA 1 1 7 12205 1 1 48 PRO HB2 H 4.574 -6.535 -1.748 1.00 . A A . 48 PRO HB2 1 1 7 12206 1 1 48 PRO HB3 H 5.097 -6.938 -3.388 1.00 . A A . 48 PRO HB3 1 1 7 12207 1 1 48 PRO HD2 H 1.444 -8.194 -3.631 1.00 . A A . 48 PRO HD2 1 1 7 12208 1 1 48 PRO HD3 H 2.665 -7.982 -4.896 1.00 . A A . 48 PRO HD3 1 1 7 12209 1 1 48 PRO HG2 H 2.329 -6.540 -2.326 1.00 . A A . 48 PRO HG2 1 1 7 12210 1 1 48 PRO HG3 H 3.031 -5.981 -3.854 1.00 . A A . 48 PRO HG3 1 1 7 12211 1 1 48 PRO N N 3.303 -9.119 -3.226 1.00 . A A . 48 PRO N 1 1 7 12212 1 1 48 PRO O O 2.664 -9.042 -0.582 1.00 . A A . 48 PRO O 1 1 7 12213 1 1 49 ASP C C 3.715 -7.618 2.060 1.00 . A A . 49 ASP C 1 1 7 12214 1 1 49 ASP CA C 4.446 -8.839 1.505 1.00 . A A . 49 ASP CA 1 1 7 12215 1 1 49 ASP CB C 5.710 -9.108 2.323 1.00 . A A . 49 ASP CB 1 1 7 12216 1 1 49 ASP CG C 6.383 -10.410 1.932 1.00 . A A . 49 ASP CG 1 1 7 12217 1 1 49 ASP H H 5.695 -8.465 -0.166 1.00 . A A . 49 ASP H 1 1 7 12218 1 1 49 ASP HA H 3.791 -9.697 1.582 1.00 . A A . 49 ASP HA 1 1 7 12219 1 1 49 ASP HB2 H 6.411 -8.302 2.170 1.00 . A A . 49 ASP HB2 1 1 7 12220 1 1 49 ASP HB3 H 5.449 -9.161 3.371 1.00 . A A . 49 ASP HB3 1 1 7 12221 1 1 49 ASP N N 4.772 -8.667 0.094 1.00 . A A . 49 ASP N 1 1 7 12222 1 1 49 ASP O O 3.007 -7.718 3.059 1.00 . A A . 49 ASP O 1 1 7 12223 1 1 49 ASP OD1 O 6.818 -10.526 0.768 1.00 . A A . 49 ASP OD1 1 1 7 12224 1 1 49 ASP OD2 O 6.477 -11.311 2.792 1.00 . A A . 49 ASP OD2 1 1 7 12225 1 1 50 VAL C C 2.870 -4.352 0.689 1.00 . A A . 50 VAL C 1 1 7 12226 1 1 50 VAL CA C 3.241 -5.243 1.874 1.00 . A A . 50 VAL CA 1 1 7 12227 1 1 50 VAL CB C 4.154 -4.470 2.848 1.00 . A A . 50 VAL CB 1 1 7 12228 1 1 50 VAL CG1 C 5.494 -4.177 2.196 1.00 . A A . 50 VAL CG1 1 1 7 12229 1 1 50 VAL CG2 C 3.486 -3.190 3.322 1.00 . A A . 50 VAL CG2 1 1 7 12230 1 1 50 VAL H H 4.476 -6.427 0.631 1.00 . A A . 50 VAL H 1 1 7 12231 1 1 50 VAL HA H 2.338 -5.519 2.401 1.00 . A A . 50 VAL HA 1 1 7 12232 1 1 50 VAL HB H 4.331 -5.097 3.710 1.00 . A A . 50 VAL HB 1 1 7 12233 1 1 50 VAL HG11 H 6.267 -4.182 2.947 1.00 . A A . 50 VAL HG11 1 1 7 12234 1 1 50 VAL HG12 H 5.457 -3.210 1.723 1.00 . A A . 50 VAL HG12 1 1 7 12235 1 1 50 VAL HG13 H 5.706 -4.935 1.455 1.00 . A A . 50 VAL HG13 1 1 7 12236 1 1 50 VAL HG21 H 2.446 -3.387 3.528 1.00 . A A . 50 VAL HG21 1 1 7 12237 1 1 50 VAL HG22 H 3.565 -2.435 2.554 1.00 . A A . 50 VAL HG22 1 1 7 12238 1 1 50 VAL HG23 H 3.972 -2.841 4.222 1.00 . A A . 50 VAL HG23 1 1 7 12239 1 1 50 VAL N N 3.892 -6.464 1.420 1.00 . A A . 50 VAL N 1 1 7 12240 1 1 50 VAL O O 3.437 -4.487 -0.395 1.00 . A A . 50 VAL O 1 1 7 12241 1 1 51 LEU C C 0.918 -1.243 0.347 1.00 . A A . 51 LEU C 1 1 7 12242 1 1 51 LEU CA C 1.477 -2.557 -0.182 1.00 . A A . 51 LEU CA 1 1 7 12243 1 1 51 LEU CB C 0.423 -3.236 -1.062 1.00 . A A . 51 LEU CB 1 1 7 12244 1 1 51 LEU CD1 C 1.272 -2.858 -3.384 1.00 . A A . 51 LEU CD1 1 1 7 12245 1 1 51 LEU CD2 C -1.194 -2.932 -2.968 1.00 . A A . 51 LEU CD2 1 1 7 12246 1 1 51 LEU CG C 0.162 -2.535 -2.400 1.00 . A A . 51 LEU CG 1 1 7 12247 1 1 51 LEU H H 1.484 -3.385 1.772 1.00 . A A . 51 LEU H 1 1 7 12248 1 1 51 LEU HA H 2.340 -2.340 -0.788 1.00 . A A . 51 LEU HA 1 1 7 12249 1 1 51 LEU HB2 H 0.746 -4.245 -1.263 1.00 . A A . 51 LEU HB2 1 1 7 12250 1 1 51 LEU HB3 H -0.507 -3.274 -0.514 1.00 . A A . 51 LEU HB3 1 1 7 12251 1 1 51 LEU HD11 H 1.278 -2.124 -4.175 1.00 . A A . 51 LEU HD11 1 1 7 12252 1 1 51 LEU HD12 H 1.107 -3.842 -3.804 1.00 . A A . 51 LEU HD12 1 1 7 12253 1 1 51 LEU HD13 H 2.219 -2.839 -2.868 1.00 . A A . 51 LEU HD13 1 1 7 12254 1 1 51 LEU HD21 H -1.472 -2.239 -3.749 1.00 . A A . 51 LEU HD21 1 1 7 12255 1 1 51 LEU HD22 H -1.937 -2.906 -2.184 1.00 . A A . 51 LEU HD22 1 1 7 12256 1 1 51 LEU HD23 H -1.137 -3.929 -3.377 1.00 . A A . 51 LEU HD23 1 1 7 12257 1 1 51 LEU HG H 0.159 -1.467 -2.243 1.00 . A A . 51 LEU HG 1 1 7 12258 1 1 51 LEU N N 1.910 -3.449 0.891 1.00 . A A . 51 LEU N 1 1 7 12259 1 1 51 LEU O O -0.119 -1.216 1.005 1.00 . A A . 51 LEU O 1 1 7 12260 1 1 52 LEU C C 0.497 1.882 -0.744 1.00 . A A . 52 LEU C 1 1 7 12261 1 1 52 LEU CA C 1.166 1.177 0.435 1.00 . A A . 52 LEU CA 1 1 7 12262 1 1 52 LEU CB C 2.357 1.996 0.941 1.00 . A A . 52 LEU CB 1 1 7 12263 1 1 52 LEU CD1 C 3.388 3.405 2.732 1.00 . A A . 52 LEU CD1 1 1 7 12264 1 1 52 LEU CD2 C 1.128 3.986 1.841 1.00 . A A . 52 LEU CD2 1 1 7 12265 1 1 52 LEU CG C 2.086 2.853 2.177 1.00 . A A . 52 LEU CG 1 1 7 12266 1 1 52 LEU H H 2.410 -0.242 -0.519 1.00 . A A . 52 LEU H 1 1 7 12267 1 1 52 LEU HA H 0.446 1.063 1.231 1.00 . A A . 52 LEU HA 1 1 7 12268 1 1 52 LEU HB2 H 3.163 1.316 1.173 1.00 . A A . 52 LEU HB2 1 1 7 12269 1 1 52 LEU HB3 H 2.679 2.651 0.147 1.00 . A A . 52 LEU HB3 1 1 7 12270 1 1 52 LEU HD11 H 3.190 4.314 3.279 1.00 . A A . 52 LEU HD11 1 1 7 12271 1 1 52 LEU HD12 H 4.065 3.617 1.916 1.00 . A A . 52 LEU HD12 1 1 7 12272 1 1 52 LEU HD13 H 3.835 2.677 3.392 1.00 . A A . 52 LEU HD13 1 1 7 12273 1 1 52 LEU HD21 H 0.181 3.814 2.329 1.00 . A A . 52 LEU HD21 1 1 7 12274 1 1 52 LEU HD22 H 0.981 4.027 0.770 1.00 . A A . 52 LEU HD22 1 1 7 12275 1 1 52 LEU HD23 H 1.543 4.923 2.183 1.00 . A A . 52 LEU HD23 1 1 7 12276 1 1 52 LEU HG H 1.631 2.242 2.942 1.00 . A A . 52 LEU HG 1 1 7 12277 1 1 52 LEU N N 1.602 -0.153 0.026 1.00 . A A . 52 LEU N 1 1 7 12278 1 1 52 LEU O O 1.126 2.115 -1.775 1.00 . A A . 52 LEU O 1 1 7 12279 1 1 53 SER C C -1.973 4.262 -1.286 1.00 . A A . 53 SER C 1 1 7 12280 1 1 53 SER CA C -1.539 2.849 -1.670 1.00 . A A . 53 SER CA 1 1 7 12281 1 1 53 SER CB C -2.776 2.021 -2.029 1.00 . A A . 53 SER CB 1 1 7 12282 1 1 53 SER H H -1.246 1.970 0.237 1.00 . A A . 53 SER H 1 1 7 12283 1 1 53 SER HA H -0.898 2.906 -2.536 1.00 . A A . 53 SER HA 1 1 7 12284 1 1 53 SER HB2 H -3.371 1.866 -1.142 1.00 . A A . 53 SER HB2 1 1 7 12285 1 1 53 SER HB3 H -3.357 2.557 -2.761 1.00 . A A . 53 SER HB3 1 1 7 12286 1 1 53 SER HG H -3.086 0.478 -3.194 1.00 . A A . 53 SER HG 1 1 7 12287 1 1 53 SER N N -0.789 2.196 -0.599 1.00 . A A . 53 SER N 1 1 7 12288 1 1 53 SER O O -2.182 4.562 -0.113 1.00 . A A . 53 SER O 1 1 7 12289 1 1 53 SER OG O -2.419 0.759 -2.562 1.00 . A A . 53 SER OG 1 1 7 12290 1 1 54 ASP C C -4.066 6.578 -1.940 1.00 . A A . 54 ASP C 1 1 7 12291 1 1 54 ASP CA C -2.543 6.501 -2.062 1.00 . A A . 54 ASP CA 1 1 7 12292 1 1 54 ASP CB C -2.071 7.396 -3.209 1.00 . A A . 54 ASP CB 1 1 7 12293 1 1 54 ASP CG C -1.905 8.840 -2.784 1.00 . A A . 54 ASP CG 1 1 7 12294 1 1 54 ASP H H -1.944 4.821 -3.206 1.00 . A A . 54 ASP H 1 1 7 12295 1 1 54 ASP HA H -2.096 6.842 -1.140 1.00 . A A . 54 ASP HA 1 1 7 12296 1 1 54 ASP HB2 H -1.121 7.035 -3.573 1.00 . A A . 54 ASP HB2 1 1 7 12297 1 1 54 ASP HB3 H -2.797 7.356 -4.008 1.00 . A A . 54 ASP HB3 1 1 7 12298 1 1 54 ASP N N -2.119 5.123 -2.289 1.00 . A A . 54 ASP N 1 1 7 12299 1 1 54 ASP O O -4.757 5.575 -2.123 1.00 . A A . 54 ASP O 1 1 7 12300 1 1 54 ASP OD1 O -1.263 9.082 -1.740 1.00 . A A . 54 ASP OD1 1 1 7 12301 1 1 54 ASP OD2 O -2.418 9.731 -3.494 1.00 . A A . 54 ASP OD2 1 1 7 12302 1 1 55 ILE C C -6.458 9.374 -1.858 1.00 . A A . 55 ILE C 1 1 7 12303 1 1 55 ILE CA C -6.034 7.949 -1.509 1.00 . A A . 55 ILE CA 1 1 7 12304 1 1 55 ILE CB C -6.536 7.568 -0.098 1.00 . A A . 55 ILE CB 1 1 7 12305 1 1 55 ILE CD1 C -8.671 6.609 0.870 1.00 . A A . 55 ILE CD1 1 1 7 12306 1 1 55 ILE CG1 C -8.055 7.681 -0.001 1.00 . A A . 55 ILE CG1 1 1 7 12307 1 1 55 ILE CG2 C -5.875 8.408 0.980 1.00 . A A . 55 ILE CG2 1 1 7 12308 1 1 55 ILE H H -3.996 8.536 -1.507 1.00 . A A . 55 ILE H 1 1 7 12309 1 1 55 ILE HA H -6.499 7.283 -2.217 1.00 . A A . 55 ILE HA 1 1 7 12310 1 1 55 ILE HB H -6.260 6.544 0.074 1.00 . A A . 55 ILE HB 1 1 7 12311 1 1 55 ILE HD11 H -8.890 7.017 1.846 1.00 . A A . 55 ILE HD11 1 1 7 12312 1 1 55 ILE HD12 H -7.977 5.787 0.972 1.00 . A A . 55 ILE HD12 1 1 7 12313 1 1 55 ILE HD13 H -9.582 6.256 0.415 1.00 . A A . 55 ILE HD13 1 1 7 12314 1 1 55 ILE HG12 H -8.319 8.641 0.417 1.00 . A A . 55 ILE HG12 1 1 7 12315 1 1 55 ILE HG13 H -8.479 7.592 -0.985 1.00 . A A . 55 ILE HG13 1 1 7 12316 1 1 55 ILE HG21 H -6.452 8.335 1.890 1.00 . A A . 55 ILE HG21 1 1 7 12317 1 1 55 ILE HG22 H -5.826 9.437 0.667 1.00 . A A . 55 ILE HG22 1 1 7 12318 1 1 55 ILE HG23 H -4.883 8.039 1.157 1.00 . A A . 55 ILE HG23 1 1 7 12319 1 1 55 ILE N N -4.590 7.768 -1.638 1.00 . A A . 55 ILE N 1 1 7 12320 1 1 55 ILE O O -6.909 10.136 -1.002 1.00 . A A . 55 ILE O 1 1 7 12321 1 1 56 ARG C C -6.345 11.141 -5.126 1.00 . A A . 56 ARG C 1 1 7 12322 1 1 56 ARG CA C -6.680 11.031 -3.640 1.00 . A A . 56 ARG CA 1 1 7 12323 1 1 56 ARG CB C -5.962 12.138 -2.858 1.00 . A A . 56 ARG CB 1 1 7 12324 1 1 56 ARG CD C -3.859 12.777 -1.626 1.00 . A A . 56 ARG CD 1 1 7 12325 1 1 56 ARG CG C -4.454 11.949 -2.758 1.00 . A A . 56 ARG CG 1 1 7 12326 1 1 56 ARG CZ C -2.070 14.455 -1.345 1.00 . A A . 56 ARG CZ 1 1 7 12327 1 1 56 ARG H H -5.956 9.049 -3.762 1.00 . A A . 56 ARG H 1 1 7 12328 1 1 56 ARG HA H -7.747 11.147 -3.516 1.00 . A A . 56 ARG HA 1 1 7 12329 1 1 56 ARG HB2 H -6.150 13.083 -3.348 1.00 . A A . 56 ARG HB2 1 1 7 12330 1 1 56 ARG HB3 H -6.367 12.177 -1.859 1.00 . A A . 56 ARG HB3 1 1 7 12331 1 1 56 ARG HD2 H -4.660 13.254 -1.081 1.00 . A A . 56 ARG HD2 1 1 7 12332 1 1 56 ARG HD3 H -3.317 12.118 -0.962 1.00 . A A . 56 ARG HD3 1 1 7 12333 1 1 56 ARG HE H -2.979 14.028 -3.072 1.00 . A A . 56 ARG HE 1 1 7 12334 1 1 56 ARG HG2 H -4.244 10.906 -2.575 1.00 . A A . 56 ARG HG2 1 1 7 12335 1 1 56 ARG HG3 H -4.000 12.251 -3.690 1.00 . A A . 56 ARG HG3 1 1 7 12336 1 1 56 ARG HH11 H -2.600 13.503 0.359 1.00 . A A . 56 ARG HH11 1 1 7 12337 1 1 56 ARG HH12 H -1.343 14.682 0.528 1.00 . A A . 56 ARG HH12 1 1 7 12338 1 1 56 ARG HH21 H -1.312 15.577 -2.849 1.00 . A A . 56 ARG HH21 1 1 7 12339 1 1 56 ARG HH22 H -0.609 15.854 -1.289 1.00 . A A . 56 ARG HH22 1 1 7 12340 1 1 56 ARG N N -6.313 9.712 -3.135 1.00 . A A . 56 ARG N 1 1 7 12341 1 1 56 ARG NE N -2.943 13.809 -2.116 1.00 . A A . 56 ARG NE 1 1 7 12342 1 1 56 ARG NH1 N -1.998 14.192 -0.046 1.00 . A A . 56 ARG NH1 1 1 7 12343 1 1 56 ARG NH2 N -1.265 15.371 -1.870 1.00 . A A . 56 ARG NH2 1 1 7 12344 1 1 56 ARG O O -5.678 12.083 -5.553 1.00 . A A . 56 ARG O 1 1 7 12345 1 1 57 MET C C -7.556 9.278 -8.093 1.00 . A A . 57 MET C 1 1 7 12346 1 1 57 MET CA C -6.551 10.162 -7.346 1.00 . A A . 57 MET CA 1 1 7 12347 1 1 57 MET CB C -5.112 9.708 -7.628 1.00 . A A . 57 MET CB 1 1 7 12348 1 1 57 MET CE C -2.111 11.062 -9.764 1.00 . A A . 57 MET CE 1 1 7 12349 1 1 57 MET CG C -4.602 10.093 -9.009 1.00 . A A . 57 MET CG 1 1 7 12350 1 1 57 MET H H -7.337 9.446 -5.509 1.00 . A A . 57 MET H 1 1 7 12351 1 1 57 MET HA H -6.667 11.177 -7.698 1.00 . A A . 57 MET HA 1 1 7 12352 1 1 57 MET HB2 H -4.459 10.157 -6.894 1.00 . A A . 57 MET HB2 1 1 7 12353 1 1 57 MET HB3 H -5.053 8.640 -7.535 1.00 . A A . 57 MET HB3 1 1 7 12354 1 1 57 MET HE1 H -1.483 11.400 -8.953 1.00 . A A . 57 MET HE1 1 1 7 12355 1 1 57 MET HE2 H -2.860 11.812 -9.975 1.00 . A A . 57 MET HE2 1 1 7 12356 1 1 57 MET HE3 H -1.505 10.901 -10.644 1.00 . A A . 57 MET HE3 1 1 7 12357 1 1 57 MET HG2 H -5.248 9.649 -9.753 1.00 . A A . 57 MET HG2 1 1 7 12358 1 1 57 MET HG3 H -4.630 11.167 -9.103 1.00 . A A . 57 MET HG3 1 1 7 12359 1 1 57 MET N N -6.810 10.170 -5.908 1.00 . A A . 57 MET N 1 1 7 12360 1 1 57 MET O O -8.316 9.771 -8.926 1.00 . A A . 57 MET O 1 1 7 12361 1 1 57 MET SD S -2.913 9.528 -9.302 1.00 . A A . 57 MET SD 1 1 7 12362 1 1 58 PRO C C -9.977 7.381 -8.208 1.00 . A A . 58 PRO C 1 1 7 12363 1 1 58 PRO CA C -8.515 7.033 -8.476 1.00 . A A . 58 PRO CA 1 1 7 12364 1 1 58 PRO CB C -8.165 5.669 -7.866 1.00 . A A . 58 PRO CB 1 1 7 12365 1 1 58 PRO CD C -6.730 7.256 -6.837 1.00 . A A . 58 PRO CD 1 1 7 12366 1 1 58 PRO CG C -7.497 5.995 -6.576 1.00 . A A . 58 PRO CG 1 1 7 12367 1 1 58 PRO HA H -8.345 7.006 -9.543 1.00 . A A . 58 PRO HA 1 1 7 12368 1 1 58 PRO HB2 H -9.068 5.097 -7.711 1.00 . A A . 58 PRO HB2 1 1 7 12369 1 1 58 PRO HB3 H -7.501 5.137 -8.528 1.00 . A A . 58 PRO HB3 1 1 7 12370 1 1 58 PRO HD2 H -6.616 7.827 -5.930 1.00 . A A . 58 PRO HD2 1 1 7 12371 1 1 58 PRO HD3 H -5.768 7.024 -7.266 1.00 . A A . 58 PRO HD3 1 1 7 12372 1 1 58 PRO HG2 H -8.239 6.154 -5.806 1.00 . A A . 58 PRO HG2 1 1 7 12373 1 1 58 PRO HG3 H -6.825 5.198 -6.296 1.00 . A A . 58 PRO HG3 1 1 7 12374 1 1 58 PRO N N -7.585 7.957 -7.812 1.00 . A A . 58 PRO N 1 1 7 12375 1 1 58 PRO O O -10.290 8.478 -7.745 1.00 . A A . 58 PRO O 1 1 7 12376 1 1 59 GLY C C -12.628 7.001 -6.872 1.00 . A A . 59 GLY C 1 1 7 12377 1 1 59 GLY CA C -12.284 6.660 -8.308 1.00 . A A . 59 GLY CA 1 1 7 12378 1 1 59 GLY H H -10.552 5.589 -8.884 1.00 . A A . 59 GLY H 1 1 7 12379 1 1 59 GLY HA2 H -12.605 7.472 -8.944 1.00 . A A . 59 GLY HA2 1 1 7 12380 1 1 59 GLY HA3 H -12.817 5.765 -8.591 1.00 . A A . 59 GLY HA3 1 1 7 12381 1 1 59 GLY N N -10.864 6.441 -8.512 1.00 . A A . 59 GLY N 1 1 7 12382 1 1 59 GLY O O -12.812 8.170 -6.531 1.00 . A A . 59 GLY O 1 1 7 12383 1 1 60 MET C C -11.854 6.692 -3.830 1.00 . A A . 60 MET C 1 1 7 12384 1 1 60 MET CA C -13.058 6.178 -4.618 1.00 . A A . 60 MET CA 1 1 7 12385 1 1 60 MET CB C -13.577 4.872 -4.008 1.00 . A A . 60 MET CB 1 1 7 12386 1 1 60 MET CE C -16.546 2.561 -3.991 1.00 . A A . 60 MET CE 1 1 7 12387 1 1 60 MET CG C -15.068 4.888 -3.722 1.00 . A A . 60 MET CG 1 1 7 12388 1 1 60 MET H H -12.572 5.070 -6.357 1.00 . A A . 60 MET H 1 1 7 12389 1 1 60 MET HA H -13.842 6.919 -4.570 1.00 . A A . 60 MET HA 1 1 7 12390 1 1 60 MET HB2 H -13.375 4.064 -4.694 1.00 . A A . 60 MET HB2 1 1 7 12391 1 1 60 MET HB3 H -13.058 4.684 -3.081 1.00 . A A . 60 MET HB3 1 1 7 12392 1 1 60 MET HE1 H -16.104 1.664 -4.398 1.00 . A A . 60 MET HE1 1 1 7 12393 1 1 60 MET HE2 H -17.623 2.483 -4.028 1.00 . A A . 60 MET HE2 1 1 7 12394 1 1 60 MET HE3 H -16.230 2.686 -2.967 1.00 . A A . 60 MET HE3 1 1 7 12395 1 1 60 MET HG2 H -15.239 4.442 -2.753 1.00 . A A . 60 MET HG2 1 1 7 12396 1 1 60 MET HG3 H -15.408 5.913 -3.712 1.00 . A A . 60 MET HG3 1 1 7 12397 1 1 60 MET N N -12.724 5.979 -6.027 1.00 . A A . 60 MET N 1 1 7 12398 1 1 60 MET O O -11.455 6.096 -2.826 1.00 . A A . 60 MET O 1 1 7 12399 1 1 60 MET SD S -16.019 3.977 -4.953 1.00 . A A . 60 MET SD 1 1 7 12400 1 1 61 ASP C C -8.966 7.460 -3.526 1.00 . A A . 61 ASP C 1 1 7 12401 1 1 61 ASP CA C -10.141 8.431 -3.640 1.00 . A A . 61 ASP CA 1 1 7 12402 1 1 61 ASP CB C -10.533 8.946 -2.255 1.00 . A A . 61 ASP CB 1 1 7 12403 1 1 61 ASP CG C -10.651 10.457 -2.206 1.00 . A A . 61 ASP CG 1 1 7 12404 1 1 61 ASP H H -11.665 8.234 -5.087 1.00 . A A . 61 ASP H 1 1 7 12405 1 1 61 ASP HA H -9.835 9.269 -4.249 1.00 . A A . 61 ASP HA 1 1 7 12406 1 1 61 ASP HB2 H -11.484 8.522 -1.976 1.00 . A A . 61 ASP HB2 1 1 7 12407 1 1 61 ASP HB3 H -9.786 8.642 -1.539 1.00 . A A . 61 ASP HB3 1 1 7 12408 1 1 61 ASP N N -11.290 7.809 -4.290 1.00 . A A . 61 ASP N 1 1 7 12409 1 1 61 ASP O O -7.939 7.636 -4.179 1.00 . A A . 61 ASP O 1 1 7 12410 1 1 61 ASP OD1 O -10.917 11.067 -3.263 1.00 . A A . 61 ASP OD1 1 1 7 12411 1 1 61 ASP OD2 O -10.479 11.030 -1.110 1.00 . A A . 61 ASP OD2 1 1 7 12412 1 1 62 GLY C C -8.589 4.116 -2.063 1.00 . A A . 62 GLY C 1 1 7 12413 1 1 62 GLY CA C -8.066 5.469 -2.490 1.00 . A A . 62 GLY CA 1 1 7 12414 1 1 62 GLY H H -9.961 6.362 -2.188 1.00 . A A . 62 GLY H 1 1 7 12415 1 1 62 GLY HA2 H -7.520 5.356 -3.414 1.00 . A A . 62 GLY HA2 1 1 7 12416 1 1 62 GLY HA3 H -7.393 5.834 -1.730 1.00 . A A . 62 GLY HA3 1 1 7 12417 1 1 62 GLY N N -9.123 6.445 -2.686 1.00 . A A . 62 GLY N 1 1 7 12418 1 1 62 GLY O O -8.034 3.084 -2.432 1.00 . A A . 62 GLY O 1 1 7 12419 1 1 63 LEU C C -10.726 2.039 -2.016 1.00 . A A . 63 LEU C 1 1 7 12420 1 1 63 LEU CA C -10.240 2.858 -0.823 1.00 . A A . 63 LEU CA 1 1 7 12421 1 1 63 LEU CB C -11.383 3.098 0.170 1.00 . A A . 63 LEU CB 1 1 7 12422 1 1 63 LEU CD1 C -11.903 5.560 0.414 1.00 . A A . 63 LEU CD1 1 1 7 12423 1 1 63 LEU CD2 C -11.818 4.090 2.440 1.00 . A A . 63 LEU CD2 1 1 7 12424 1 1 63 LEU CG C -11.242 4.344 1.055 1.00 . A A . 63 LEU CG 1 1 7 12425 1 1 63 LEU H H -10.065 4.957 -1.018 1.00 . A A . 63 LEU H 1 1 7 12426 1 1 63 LEU HA H -9.458 2.303 -0.324 1.00 . A A . 63 LEU HA 1 1 7 12427 1 1 63 LEU HB2 H -12.302 3.182 -0.391 1.00 . A A . 63 LEU HB2 1 1 7 12428 1 1 63 LEU HB3 H -11.455 2.234 0.815 1.00 . A A . 63 LEU HB3 1 1 7 12429 1 1 63 LEU HD11 H -11.629 6.447 0.966 1.00 . A A . 63 LEU HD11 1 1 7 12430 1 1 63 LEU HD12 H -12.975 5.441 0.435 1.00 . A A . 63 LEU HD12 1 1 7 12431 1 1 63 LEU HD13 H -11.572 5.657 -0.608 1.00 . A A . 63 LEU HD13 1 1 7 12432 1 1 63 LEU HD21 H -12.318 4.980 2.791 1.00 . A A . 63 LEU HD21 1 1 7 12433 1 1 63 LEU HD22 H -11.018 3.839 3.116 1.00 . A A . 63 LEU HD22 1 1 7 12434 1 1 63 LEU HD23 H -12.523 3.272 2.396 1.00 . A A . 63 LEU HD23 1 1 7 12435 1 1 63 LEU HG H -10.192 4.567 1.172 1.00 . A A . 63 LEU HG 1 1 7 12436 1 1 63 LEU N N -9.660 4.110 -1.281 1.00 . A A . 63 LEU N 1 1 7 12437 1 1 63 LEU O O -10.890 0.822 -1.919 1.00 . A A . 63 LEU O 1 1 7 12438 1 1 64 ALA C C -10.421 0.901 -4.707 1.00 . A A . 64 ALA C 1 1 7 12439 1 1 64 ALA CA C -11.368 2.044 -4.373 1.00 . A A . 64 ALA CA 1 1 7 12440 1 1 64 ALA CB C -11.417 3.038 -5.526 1.00 . A A . 64 ALA CB 1 1 7 12441 1 1 64 ALA H H -10.770 3.683 -3.173 1.00 . A A . 64 ALA H 1 1 7 12442 1 1 64 ALA HA H -12.363 1.653 -4.211 1.00 . A A . 64 ALA HA 1 1 7 12443 1 1 64 ALA HB1 H -10.607 2.835 -6.213 1.00 . A A . 64 ALA HB1 1 1 7 12444 1 1 64 ALA HB2 H -11.316 4.041 -5.141 1.00 . A A . 64 ALA HB2 1 1 7 12445 1 1 64 ALA HB3 H -12.361 2.944 -6.044 1.00 . A A . 64 ALA HB3 1 1 7 12446 1 1 64 ALA N N -10.930 2.714 -3.152 1.00 . A A . 64 ALA N 1 1 7 12447 1 1 64 ALA O O -10.834 -0.157 -5.184 1.00 . A A . 64 ALA O 1 1 7 12448 1 1 65 LEU C C -8.358 -1.117 -3.890 1.00 . A A . 65 LEU C 1 1 7 12449 1 1 65 LEU CA C -8.100 0.151 -4.690 1.00 . A A . 65 LEU CA 1 1 7 12450 1 1 65 LEU CB C -6.736 0.740 -4.326 1.00 . A A . 65 LEU CB 1 1 7 12451 1 1 65 LEU CD1 C -5.160 2.691 -4.362 1.00 . A A . 65 LEU CD1 1 1 7 12452 1 1 65 LEU CD2 C -6.812 2.377 -6.217 1.00 . A A . 65 LEU CD2 1 1 7 12453 1 1 65 LEU CG C -6.547 2.203 -4.731 1.00 . A A . 65 LEU CG 1 1 7 12454 1 1 65 LEU H H -8.895 2.000 -4.056 1.00 . A A . 65 LEU H 1 1 7 12455 1 1 65 LEU HA H -8.110 -0.089 -5.742 1.00 . A A . 65 LEU HA 1 1 7 12456 1 1 65 LEU HB2 H -6.605 0.663 -3.256 1.00 . A A . 65 LEU HB2 1 1 7 12457 1 1 65 LEU HB3 H -5.969 0.154 -4.811 1.00 . A A . 65 LEU HB3 1 1 7 12458 1 1 65 LEU HD11 H -5.147 2.983 -3.323 1.00 . A A . 65 LEU HD11 1 1 7 12459 1 1 65 LEU HD12 H -4.902 3.539 -4.976 1.00 . A A . 65 LEU HD12 1 1 7 12460 1 1 65 LEU HD13 H -4.444 1.898 -4.522 1.00 . A A . 65 LEU HD13 1 1 7 12461 1 1 65 LEU HD21 H -6.144 3.127 -6.617 1.00 . A A . 65 LEU HD21 1 1 7 12462 1 1 65 LEU HD22 H -7.835 2.691 -6.366 1.00 . A A . 65 LEU HD22 1 1 7 12463 1 1 65 LEU HD23 H -6.645 1.439 -6.725 1.00 . A A . 65 LEU HD23 1 1 7 12464 1 1 65 LEU HG H -7.259 2.810 -4.198 1.00 . A A . 65 LEU HG 1 1 7 12465 1 1 65 LEU N N -9.142 1.135 -4.440 1.00 . A A . 65 LEU N 1 1 7 12466 1 1 65 LEU O O -8.466 -2.206 -4.453 1.00 . A A . 65 LEU O 1 1 7 12467 1 1 66 LEU C C -9.851 -2.965 -2.246 1.00 . A A . 66 LEU C 1 1 7 12468 1 1 66 LEU CA C -8.728 -2.098 -1.688 1.00 . A A . 66 LEU CA 1 1 7 12469 1 1 66 LEU CB C -9.080 -1.592 -0.290 1.00 . A A . 66 LEU CB 1 1 7 12470 1 1 66 LEU CD1 C -8.547 0.221 1.353 1.00 . A A . 66 LEU CD1 1 1 7 12471 1 1 66 LEU CD2 C -7.026 -1.753 1.128 1.00 . A A . 66 LEU CD2 1 1 7 12472 1 1 66 LEU CG C -7.966 -0.808 0.400 1.00 . A A . 66 LEU CG 1 1 7 12473 1 1 66 LEU H H -8.379 -0.071 -2.187 1.00 . A A . 66 LEU H 1 1 7 12474 1 1 66 LEU HA H -7.826 -2.691 -1.631 1.00 . A A . 66 LEU HA 1 1 7 12475 1 1 66 LEU HB2 H -9.949 -0.955 -0.365 1.00 . A A . 66 LEU HB2 1 1 7 12476 1 1 66 LEU HB3 H -9.328 -2.441 0.330 1.00 . A A . 66 LEU HB3 1 1 7 12477 1 1 66 LEU HD11 H -9.398 0.699 0.891 1.00 . A A . 66 LEU HD11 1 1 7 12478 1 1 66 LEU HD12 H -7.798 0.965 1.583 1.00 . A A . 66 LEU HD12 1 1 7 12479 1 1 66 LEU HD13 H -8.859 -0.268 2.264 1.00 . A A . 66 LEU HD13 1 1 7 12480 1 1 66 LEU HD21 H -7.068 -1.561 2.190 1.00 . A A . 66 LEU HD21 1 1 7 12481 1 1 66 LEU HD22 H -6.024 -1.595 0.775 1.00 . A A . 66 LEU HD22 1 1 7 12482 1 1 66 LEU HD23 H -7.320 -2.776 0.936 1.00 . A A . 66 LEU HD23 1 1 7 12483 1 1 66 LEU HG H -7.391 -0.280 -0.350 1.00 . A A . 66 LEU HG 1 1 7 12484 1 1 66 LEU N N -8.467 -0.966 -2.572 1.00 . A A . 66 LEU N 1 1 7 12485 1 1 66 LEU O O -9.754 -4.191 -2.266 1.00 . A A . 66 LEU O 1 1 7 12486 1 1 67 LYS C C -11.570 -3.979 -4.393 1.00 . A A . 67 LYS C 1 1 7 12487 1 1 67 LYS CA C -12.048 -3.012 -3.313 1.00 . A A . 67 LYS CA 1 1 7 12488 1 1 67 LYS CB C -13.029 -2.007 -3.926 1.00 . A A . 67 LYS CB 1 1 7 12489 1 1 67 LYS CD C -15.177 -1.897 -2.635 1.00 . A A . 67 LYS CD 1 1 7 12490 1 1 67 LYS CE C -15.074 -2.849 -1.454 1.00 . A A . 67 LYS CE 1 1 7 12491 1 1 67 LYS CG C -14.481 -2.453 -3.865 1.00 . A A . 67 LYS CG 1 1 7 12492 1 1 67 LYS H H -10.916 -1.331 -2.688 1.00 . A A . 67 LYS H 1 1 7 12493 1 1 67 LYS HA H -12.546 -3.568 -2.535 1.00 . A A . 67 LYS HA 1 1 7 12494 1 1 67 LYS HB2 H -12.941 -1.069 -3.399 1.00 . A A . 67 LYS HB2 1 1 7 12495 1 1 67 LYS HB3 H -12.767 -1.854 -4.962 1.00 . A A . 67 LYS HB3 1 1 7 12496 1 1 67 LYS HD2 H -14.715 -0.959 -2.365 1.00 . A A . 67 LYS HD2 1 1 7 12497 1 1 67 LYS HD3 H -16.220 -1.734 -2.864 1.00 . A A . 67 LYS HD3 1 1 7 12498 1 1 67 LYS HE2 H -16.028 -3.337 -1.317 1.00 . A A . 67 LYS HE2 1 1 7 12499 1 1 67 LYS HE3 H -14.318 -3.590 -1.668 1.00 . A A . 67 LYS HE3 1 1 7 12500 1 1 67 LYS HG2 H -14.994 -2.096 -4.747 1.00 . A A . 67 LYS HG2 1 1 7 12501 1 1 67 LYS HG3 H -14.518 -3.531 -3.835 1.00 . A A . 67 LYS HG3 1 1 7 12502 1 1 67 LYS HZ1 H -14.830 -2.764 0.615 1.00 . A A . 67 LYS HZ1 1 1 7 12503 1 1 67 LYS HZ2 H -15.322 -1.303 -0.073 1.00 . A A . 67 LYS HZ2 1 1 7 12504 1 1 67 LYS HZ3 H -13.721 -1.819 -0.243 1.00 . A A . 67 LYS HZ3 1 1 7 12505 1 1 67 LYS N N -10.910 -2.311 -2.722 1.00 . A A . 67 LYS N 1 1 7 12506 1 1 67 LYS NZ N -14.711 -2.134 -0.201 1.00 . A A . 67 LYS NZ 1 1 7 12507 1 1 67 LYS O O -11.852 -5.176 -4.344 1.00 . A A . 67 LYS O 1 1 7 12508 1 1 68 GLN C C -9.226 -5.203 -5.950 1.00 . A A . 68 GLN C 1 1 7 12509 1 1 68 GLN CA C -10.301 -4.248 -6.454 1.00 . A A . 68 GLN CA 1 1 7 12510 1 1 68 GLN CB C -9.705 -3.347 -7.539 1.00 . A A . 68 GLN CB 1 1 7 12511 1 1 68 GLN CD C -11.798 -2.583 -8.727 1.00 . A A . 68 GLN CD 1 1 7 12512 1 1 68 GLN CG C -10.579 -2.167 -7.927 1.00 . A A . 68 GLN CG 1 1 7 12513 1 1 68 GLN H H -10.642 -2.487 -5.338 1.00 . A A . 68 GLN H 1 1 7 12514 1 1 68 GLN HA H -11.111 -4.820 -6.876 1.00 . A A . 68 GLN HA 1 1 7 12515 1 1 68 GLN HB2 H -8.760 -2.960 -7.185 1.00 . A A . 68 GLN HB2 1 1 7 12516 1 1 68 GLN HB3 H -9.529 -3.942 -8.421 1.00 . A A . 68 GLN HB3 1 1 7 12517 1 1 68 GLN HE21 H -12.655 -0.826 -8.370 1.00 . A A . 68 GLN HE21 1 1 7 12518 1 1 68 GLN HE22 H -13.577 -1.930 -9.326 1.00 . A A . 68 GLN HE22 1 1 7 12519 1 1 68 GLN HG2 H -10.910 -1.667 -7.031 1.00 . A A . 68 GLN HG2 1 1 7 12520 1 1 68 GLN HG3 H -9.993 -1.484 -8.525 1.00 . A A . 68 GLN HG3 1 1 7 12521 1 1 68 GLN N N -10.835 -3.445 -5.362 1.00 . A A . 68 GLN N 1 1 7 12522 1 1 68 GLN NE2 N -12.776 -1.689 -8.817 1.00 . A A . 68 GLN NE2 1 1 7 12523 1 1 68 GLN O O -9.085 -6.319 -6.452 1.00 . A A . 68 GLN O 1 1 7 12524 1 1 68 GLN OE1 O -11.860 -3.692 -9.257 1.00 . A A . 68 GLN OE1 1 1 7 12525 1 1 69 ILE C C -7.924 -6.794 -3.686 1.00 . A A . 69 ILE C 1 1 7 12526 1 1 69 ILE CA C -7.385 -5.555 -4.396 1.00 . A A . 69 ILE CA 1 1 7 12527 1 1 69 ILE CB C -6.525 -4.713 -3.421 1.00 . A A . 69 ILE CB 1 1 7 12528 1 1 69 ILE CD1 C -5.131 -2.583 -3.311 1.00 . A A . 69 ILE CD1 1 1 7 12529 1 1 69 ILE CG1 C -5.788 -3.618 -4.196 1.00 . A A . 69 ILE CG1 1 1 7 12530 1 1 69 ILE CG2 C -5.524 -5.577 -2.658 1.00 . A A . 69 ILE CG2 1 1 7 12531 1 1 69 ILE H H -8.616 -3.850 -4.614 1.00 . A A . 69 ILE H 1 1 7 12532 1 1 69 ILE HA H -6.759 -5.873 -5.207 1.00 . A A . 69 ILE HA 1 1 7 12533 1 1 69 ILE HB H -7.185 -4.250 -2.704 1.00 . A A . 69 ILE HB 1 1 7 12534 1 1 69 ILE HD11 H -4.062 -2.739 -3.310 1.00 . A A . 69 ILE HD11 1 1 7 12535 1 1 69 ILE HD12 H -5.510 -2.676 -2.305 1.00 . A A . 69 ILE HD12 1 1 7 12536 1 1 69 ILE HD13 H -5.351 -1.596 -3.689 1.00 . A A . 69 ILE HD13 1 1 7 12537 1 1 69 ILE HG12 H -5.018 -4.075 -4.799 1.00 . A A . 69 ILE HG12 1 1 7 12538 1 1 69 ILE HG13 H -6.489 -3.110 -4.841 1.00 . A A . 69 ILE HG13 1 1 7 12539 1 1 69 ILE HG21 H -4.584 -5.590 -3.187 1.00 . A A . 69 ILE HG21 1 1 7 12540 1 1 69 ILE HG22 H -5.900 -6.583 -2.572 1.00 . A A . 69 ILE HG22 1 1 7 12541 1 1 69 ILE HG23 H -5.374 -5.164 -1.671 1.00 . A A . 69 ILE HG23 1 1 7 12542 1 1 69 ILE N N -8.461 -4.752 -4.963 1.00 . A A . 69 ILE N 1 1 7 12543 1 1 69 ILE O O -7.309 -7.858 -3.718 1.00 . A A . 69 ILE O 1 1 7 12544 1 1 70 LYS C C -10.408 -8.713 -3.212 1.00 . A A . 70 LYS C 1 1 7 12545 1 1 70 LYS CA C -9.680 -7.734 -2.296 1.00 . A A . 70 LYS CA 1 1 7 12546 1 1 70 LYS CB C -10.651 -7.174 -1.262 1.00 . A A . 70 LYS CB 1 1 7 12547 1 1 70 LYS CD C -12.966 -6.282 -0.863 1.00 . A A . 70 LYS CD 1 1 7 12548 1 1 70 LYS CE C -14.320 -6.637 -1.454 1.00 . A A . 70 LYS CE 1 1 7 12549 1 1 70 LYS CG C -11.848 -6.468 -1.875 1.00 . A A . 70 LYS CG 1 1 7 12550 1 1 70 LYS H H -9.492 -5.766 -3.036 1.00 . A A . 70 LYS H 1 1 7 12551 1 1 70 LYS HA H -8.897 -8.259 -1.787 1.00 . A A . 70 LYS HA 1 1 7 12552 1 1 70 LYS HB2 H -11.012 -7.985 -0.647 1.00 . A A . 70 LYS HB2 1 1 7 12553 1 1 70 LYS HB3 H -10.124 -6.466 -0.641 1.00 . A A . 70 LYS HB3 1 1 7 12554 1 1 70 LYS HD2 H -12.779 -6.920 -0.012 1.00 . A A . 70 LYS HD2 1 1 7 12555 1 1 70 LYS HD3 H -12.982 -5.250 -0.545 1.00 . A A . 70 LYS HD3 1 1 7 12556 1 1 70 LYS HE2 H -14.549 -5.939 -2.246 1.00 . A A . 70 LYS HE2 1 1 7 12557 1 1 70 LYS HE3 H -14.270 -7.637 -1.863 1.00 . A A . 70 LYS HE3 1 1 7 12558 1 1 70 LYS HG2 H -11.537 -5.498 -2.231 1.00 . A A . 70 LYS HG2 1 1 7 12559 1 1 70 LYS HG3 H -12.216 -7.058 -2.702 1.00 . A A . 70 LYS HG3 1 1 7 12560 1 1 70 LYS HZ1 H -16.313 -6.378 -0.886 1.00 . A A . 70 LYS HZ1 1 1 7 12561 1 1 70 LYS HZ2 H -15.195 -5.838 0.263 1.00 . A A . 70 LYS HZ2 1 1 7 12562 1 1 70 LYS HZ3 H -15.468 -7.497 0.063 1.00 . A A . 70 LYS HZ3 1 1 7 12563 1 1 70 LYS N N -9.062 -6.640 -3.034 1.00 . A A . 70 LYS N 1 1 7 12564 1 1 70 LYS NZ N -15.399 -6.585 -0.433 1.00 . A A . 70 LYS NZ 1 1 7 12565 1 1 70 LYS O O -10.576 -9.885 -2.872 1.00 . A A . 70 LYS O 1 1 7 12566 1 1 71 GLN C C -10.727 -10.137 -5.932 1.00 . A A . 71 GLN C 1 1 7 12567 1 1 71 GLN CA C -11.599 -9.057 -5.300 1.00 . A A . 71 GLN CA 1 1 7 12568 1 1 71 GLN CB C -12.232 -8.187 -6.388 1.00 . A A . 71 GLN CB 1 1 7 12569 1 1 71 GLN CD C -14.122 -6.588 -6.878 1.00 . A A . 71 GLN CD 1 1 7 12570 1 1 71 GLN CG C -13.674 -7.808 -6.097 1.00 . A A . 71 GLN CG 1 1 7 12571 1 1 71 GLN H H -10.715 -7.280 -4.560 1.00 . A A . 71 GLN H 1 1 7 12572 1 1 71 GLN HA H -12.381 -9.540 -4.753 1.00 . A A . 71 GLN HA 1 1 7 12573 1 1 71 GLN HB2 H -11.656 -7.276 -6.489 1.00 . A A . 71 GLN HB2 1 1 7 12574 1 1 71 GLN HB3 H -12.206 -8.725 -7.325 1.00 . A A . 71 GLN HB3 1 1 7 12575 1 1 71 GLN HE21 H -12.776 -5.467 -5.940 1.00 . A A . 71 GLN HE21 1 1 7 12576 1 1 71 GLN HE22 H -13.754 -4.648 -7.104 1.00 . A A . 71 GLN HE22 1 1 7 12577 1 1 71 GLN HG2 H -14.312 -8.638 -6.360 1.00 . A A . 71 GLN HG2 1 1 7 12578 1 1 71 GLN HG3 H -13.773 -7.598 -5.042 1.00 . A A . 71 GLN HG3 1 1 7 12579 1 1 71 GLN N N -10.860 -8.226 -4.355 1.00 . A A . 71 GLN N 1 1 7 12580 1 1 71 GLN NE2 N -13.488 -5.453 -6.613 1.00 . A A . 71 GLN NE2 1 1 7 12581 1 1 71 GLN O O -11.118 -11.301 -5.999 1.00 . A A . 71 GLN O 1 1 7 12582 1 1 71 GLN OE1 O -15.026 -6.666 -7.710 1.00 . A A . 71 GLN OE1 1 1 7 12583 1 1 72 ARG C C -7.648 -11.300 -6.117 1.00 . A A . 72 ARG C 1 1 7 12584 1 1 72 ARG CA C -8.654 -10.677 -7.079 1.00 . A A . 72 ARG CA 1 1 7 12585 1 1 72 ARG CB C -7.912 -9.974 -8.217 1.00 . A A . 72 ARG CB 1 1 7 12586 1 1 72 ARG CD C -8.141 -10.519 -10.665 1.00 . A A . 72 ARG CD 1 1 7 12587 1 1 72 ARG CG C -8.751 -9.794 -9.474 1.00 . A A . 72 ARG CG 1 1 7 12588 1 1 72 ARG CZ C -6.715 -10.012 -12.612 1.00 . A A . 72 ARG CZ 1 1 7 12589 1 1 72 ARG H H -9.327 -8.797 -6.353 1.00 . A A . 72 ARG H 1 1 7 12590 1 1 72 ARG HA H -9.251 -11.465 -7.495 1.00 . A A . 72 ARG HA 1 1 7 12591 1 1 72 ARG HB2 H -7.602 -8.997 -7.877 1.00 . A A . 72 ARG HB2 1 1 7 12592 1 1 72 ARG HB3 H -7.036 -10.552 -8.472 1.00 . A A . 72 ARG HB3 1 1 7 12593 1 1 72 ARG HD2 H -7.483 -11.295 -10.301 1.00 . A A . 72 ARG HD2 1 1 7 12594 1 1 72 ARG HD3 H -8.937 -10.966 -11.242 1.00 . A A . 72 ARG HD3 1 1 7 12595 1 1 72 ARG HE H -7.363 -8.668 -11.286 1.00 . A A . 72 ARG HE 1 1 7 12596 1 1 72 ARG HG2 H -9.739 -10.190 -9.294 1.00 . A A . 72 ARG HG2 1 1 7 12597 1 1 72 ARG HG3 H -8.820 -8.741 -9.702 1.00 . A A . 72 ARG HG3 1 1 7 12598 1 1 72 ARG HH11 H -7.216 -11.963 -12.428 1.00 . A A . 72 ARG HH11 1 1 7 12599 1 1 72 ARG HH12 H -6.210 -11.579 -13.784 1.00 . A A . 72 ARG HH12 1 1 7 12600 1 1 72 ARG HH21 H -6.046 -8.163 -13.076 1.00 . A A . 72 ARG HH21 1 1 7 12601 1 1 72 ARG HH22 H -5.551 -9.424 -14.156 1.00 . A A . 72 ARG HH22 1 1 7 12602 1 1 72 ARG N N -9.565 -9.742 -6.419 1.00 . A A . 72 ARG N 1 1 7 12603 1 1 72 ARG NE N -7.380 -9.618 -11.527 1.00 . A A . 72 ARG NE 1 1 7 12604 1 1 72 ARG NH1 N -6.714 -11.290 -12.971 1.00 . A A . 72 ARG NH1 1 1 7 12605 1 1 72 ARG NH2 N -6.050 -9.127 -13.340 1.00 . A A . 72 ARG NH2 1 1 7 12606 1 1 72 ARG O O -7.362 -12.494 -6.190 1.00 . A A . 72 ARG O 1 1 7 12607 1 1 73 HIS C C -6.752 -11.412 -2.975 1.00 . A A . 73 HIS C 1 1 7 12608 1 1 73 HIS CA C -6.102 -10.950 -4.277 1.00 . A A . 73 HIS CA 1 1 7 12609 1 1 73 HIS CB C -5.078 -9.845 -4.011 1.00 . A A . 73 HIS CB 1 1 7 12610 1 1 73 HIS CD2 C -4.983 -7.653 -5.394 1.00 . A A . 73 HIS CD2 1 1 7 12611 1 1 73 HIS CE1 C -4.381 -8.520 -7.313 1.00 . A A . 73 HIS CE1 1 1 7 12612 1 1 73 HIS CG C -4.845 -8.986 -5.212 1.00 . A A . 73 HIS CG 1 1 7 12613 1 1 73 HIS H H -7.360 -9.541 -5.245 1.00 . A A . 73 HIS H 1 1 7 12614 1 1 73 HIS HA H -5.594 -11.792 -4.723 1.00 . A A . 73 HIS HA 1 1 7 12615 1 1 73 HIS HB2 H -5.431 -9.213 -3.208 1.00 . A A . 73 HIS HB2 1 1 7 12616 1 1 73 HIS HB3 H -4.132 -10.289 -3.727 1.00 . A A . 73 HIS HB3 1 1 7 12617 1 1 73 HIS HD1 H -4.281 -10.442 -6.624 1.00 . A A . 73 HIS HD1 1 1 7 12618 1 1 73 HIS HD2 H -5.263 -6.932 -4.642 1.00 . A A . 73 HIS HD2 1 1 7 12619 1 1 73 HIS HE1 H -4.104 -8.628 -8.351 1.00 . A A . 73 HIS HE1 1 1 7 12620 1 1 73 HIS HE2 H -4.875 -6.542 -7.166 1.00 . A A . 73 HIS HE2 1 1 7 12621 1 1 73 HIS N N -7.101 -10.484 -5.237 1.00 . A A . 73 HIS N 1 1 7 12622 1 1 73 HIS ND1 N -4.465 -9.499 -6.433 1.00 . A A . 73 HIS ND1 1 1 7 12623 1 1 73 HIS NE2 N -4.692 -7.388 -6.709 1.00 . A A . 73 HIS NE2 1 1 7 12624 1 1 73 HIS O O -7.806 -10.911 -2.583 1.00 . A A . 73 HIS O 1 1 7 12625 1 1 74 PRO C C -6.485 -11.998 0.144 1.00 . A A . 74 PRO C 1 1 7 12626 1 1 74 PRO CA C -6.659 -12.942 -1.046 1.00 . A A . 74 PRO CA 1 1 7 12627 1 1 74 PRO CB C -5.851 -14.224 -0.837 1.00 . A A . 74 PRO CB 1 1 7 12628 1 1 74 PRO CD C -4.882 -13.057 -2.717 1.00 . A A . 74 PRO CD 1 1 7 12629 1 1 74 PRO CG C -4.592 -14.044 -1.616 1.00 . A A . 74 PRO CG 1 1 7 12630 1 1 74 PRO HA H -7.705 -13.193 -1.144 1.00 . A A . 74 PRO HA 1 1 7 12631 1 1 74 PRO HB2 H -5.644 -14.349 0.216 1.00 . A A . 74 PRO HB2 1 1 7 12632 1 1 74 PRO HB3 H -6.419 -15.070 -1.196 1.00 . A A . 74 PRO HB3 1 1 7 12633 1 1 74 PRO HD2 H -4.079 -12.338 -2.796 1.00 . A A . 74 PRO HD2 1 1 7 12634 1 1 74 PRO HD3 H -5.018 -13.572 -3.657 1.00 . A A . 74 PRO HD3 1 1 7 12635 1 1 74 PRO HG2 H -3.813 -13.663 -0.973 1.00 . A A . 74 PRO HG2 1 1 7 12636 1 1 74 PRO HG3 H -4.290 -14.990 -2.040 1.00 . A A . 74 PRO HG3 1 1 7 12637 1 1 74 PRO N N -6.133 -12.395 -2.297 1.00 . A A . 74 PRO N 1 1 7 12638 1 1 74 PRO O O -7.441 -11.352 0.573 1.00 . A A . 74 PRO O 1 1 7 12639 1 1 75 MET C C -3.841 -10.125 1.564 1.00 . A A . 75 MET C 1 1 7 12640 1 1 75 MET CA C -5.001 -11.072 1.831 1.00 . A A . 75 MET CA 1 1 7 12641 1 1 75 MET CB C -4.710 -11.918 3.073 1.00 . A A . 75 MET CB 1 1 7 12642 1 1 75 MET CE C -7.092 -14.637 5.120 1.00 . A A . 75 MET CE 1 1 7 12643 1 1 75 MET CG C -5.944 -12.587 3.654 1.00 . A A . 75 MET CG 1 1 7 12644 1 1 75 MET H H -4.546 -12.470 0.311 1.00 . A A . 75 MET H 1 1 7 12645 1 1 75 MET HA H -5.883 -10.488 2.013 1.00 . A A . 75 MET HA 1 1 7 12646 1 1 75 MET HB2 H -3.997 -12.687 2.811 1.00 . A A . 75 MET HB2 1 1 7 12647 1 1 75 MET HB3 H -4.279 -11.283 3.834 1.00 . A A . 75 MET HB3 1 1 7 12648 1 1 75 MET HE1 H -6.783 -15.145 6.020 1.00 . A A . 75 MET HE1 1 1 7 12649 1 1 75 MET HE2 H -7.787 -15.259 4.575 1.00 . A A . 75 MET HE2 1 1 7 12650 1 1 75 MET HE3 H -7.569 -13.703 5.379 1.00 . A A . 75 MET HE3 1 1 7 12651 1 1 75 MET HG2 H -6.245 -12.048 4.541 1.00 . A A . 75 MET HG2 1 1 7 12652 1 1 75 MET HG3 H -6.738 -12.544 2.923 1.00 . A A . 75 MET HG3 1 1 7 12653 1 1 75 MET N N -5.271 -11.930 0.685 1.00 . A A . 75 MET N 1 1 7 12654 1 1 75 MET O O -2.971 -9.940 2.415 1.00 . A A . 75 MET O 1 1 7 12655 1 1 75 MET SD S -5.658 -14.310 4.098 1.00 . A A . 75 MET SD 1 1 7 12656 1 1 76 LEU C C -2.755 -7.402 0.999 1.00 . A A . 76 LEU C 1 1 7 12657 1 1 76 LEU CA C -2.782 -8.578 0.021 1.00 . A A . 76 LEU CA 1 1 7 12658 1 1 76 LEU CB C -2.988 -8.065 -1.411 1.00 . A A . 76 LEU CB 1 1 7 12659 1 1 76 LEU CD1 C -1.389 -6.187 -1.741 1.00 . A A . 76 LEU CD1 1 1 7 12660 1 1 76 LEU CD2 C -0.564 -8.553 -1.871 1.00 . A A . 76 LEU CD2 1 1 7 12661 1 1 76 LEU CG C -1.727 -7.610 -2.146 1.00 . A A . 76 LEU CG 1 1 7 12662 1 1 76 LEU H H -4.559 -9.698 -0.251 1.00 . A A . 76 LEU H 1 1 7 12663 1 1 76 LEU HA H -1.842 -9.102 0.080 1.00 . A A . 76 LEU HA 1 1 7 12664 1 1 76 LEU HB2 H -3.449 -8.850 -1.990 1.00 . A A . 76 LEU HB2 1 1 7 12665 1 1 76 LEU HB3 H -3.665 -7.222 -1.371 1.00 . A A . 76 LEU HB3 1 1 7 12666 1 1 76 LEU HD11 H -0.705 -6.198 -0.906 1.00 . A A . 76 LEU HD11 1 1 7 12667 1 1 76 LEU HD12 H -2.300 -5.679 -1.454 1.00 . A A . 76 LEU HD12 1 1 7 12668 1 1 76 LEU HD13 H -0.936 -5.672 -2.575 1.00 . A A . 76 LEU HD13 1 1 7 12669 1 1 76 LEU HD21 H -0.942 -9.474 -1.455 1.00 . A A . 76 LEU HD21 1 1 7 12670 1 1 76 LEU HD22 H 0.120 -8.093 -1.173 1.00 . A A . 76 LEU HD22 1 1 7 12671 1 1 76 LEU HD23 H -0.048 -8.764 -2.794 1.00 . A A . 76 LEU HD23 1 1 7 12672 1 1 76 LEU HG H -1.919 -7.613 -3.209 1.00 . A A . 76 LEU HG 1 1 7 12673 1 1 76 LEU N N -3.836 -9.517 0.384 1.00 . A A . 76 LEU N 1 1 7 12674 1 1 76 LEU O O -3.665 -6.576 1.004 1.00 . A A . 76 LEU O 1 1 7 12675 1 1 77 PRO C C -1.519 -4.858 2.180 1.00 . A A . 77 PRO C 1 1 7 12676 1 1 77 PRO CA C -1.594 -6.234 2.842 1.00 . A A . 77 PRO CA 1 1 7 12677 1 1 77 PRO CB C -0.275 -6.557 3.560 1.00 . A A . 77 PRO CB 1 1 7 12678 1 1 77 PRO CD C -0.592 -8.264 1.937 1.00 . A A . 77 PRO CD 1 1 7 12679 1 1 77 PRO CG C -0.056 -8.010 3.313 1.00 . A A . 77 PRO CG 1 1 7 12680 1 1 77 PRO HA H -2.409 -6.249 3.552 1.00 . A A . 77 PRO HA 1 1 7 12681 1 1 77 PRO HB2 H 0.523 -5.960 3.140 1.00 . A A . 77 PRO HB2 1 1 7 12682 1 1 77 PRO HB3 H -0.372 -6.347 4.615 1.00 . A A . 77 PRO HB3 1 1 7 12683 1 1 77 PRO HD2 H 0.159 -8.044 1.191 1.00 . A A . 77 PRO HD2 1 1 7 12684 1 1 77 PRO HD3 H -0.935 -9.282 1.844 1.00 . A A . 77 PRO HD3 1 1 7 12685 1 1 77 PRO HG2 H 0.997 -8.240 3.356 1.00 . A A . 77 PRO HG2 1 1 7 12686 1 1 77 PRO HG3 H -0.599 -8.595 4.040 1.00 . A A . 77 PRO HG3 1 1 7 12687 1 1 77 PRO N N -1.718 -7.317 1.853 1.00 . A A . 77 PRO N 1 1 7 12688 1 1 77 PRO O O -0.568 -4.561 1.460 1.00 . A A . 77 PRO O 1 1 7 12689 1 1 78 VAL C C -2.473 -1.607 2.927 1.00 . A A . 78 VAL C 1 1 7 12690 1 1 78 VAL CA C -2.558 -2.679 1.848 1.00 . A A . 78 VAL CA 1 1 7 12691 1 1 78 VAL CB C -3.837 -2.435 1.022 1.00 . A A . 78 VAL CB 1 1 7 12692 1 1 78 VAL CG1 C -3.684 -1.197 0.147 1.00 . A A . 78 VAL CG1 1 1 7 12693 1 1 78 VAL CG2 C -4.183 -3.651 0.174 1.00 . A A . 78 VAL CG2 1 1 7 12694 1 1 78 VAL H H -3.259 -4.308 3.010 1.00 . A A . 78 VAL H 1 1 7 12695 1 1 78 VAL HA H -1.709 -2.584 1.188 1.00 . A A . 78 VAL HA 1 1 7 12696 1 1 78 VAL HB H -4.649 -2.259 1.711 1.00 . A A . 78 VAL HB 1 1 7 12697 1 1 78 VAL HG11 H -4.114 -1.389 -0.827 1.00 . A A . 78 VAL HG11 1 1 7 12698 1 1 78 VAL HG12 H -2.638 -0.958 0.036 1.00 . A A . 78 VAL HG12 1 1 7 12699 1 1 78 VAL HG13 H -4.197 -0.365 0.607 1.00 . A A . 78 VAL HG13 1 1 7 12700 1 1 78 VAL HG21 H -5.254 -3.792 0.170 1.00 . A A . 78 VAL HG21 1 1 7 12701 1 1 78 VAL HG22 H -3.707 -4.525 0.586 1.00 . A A . 78 VAL HG22 1 1 7 12702 1 1 78 VAL HG23 H -3.837 -3.496 -0.837 1.00 . A A . 78 VAL HG23 1 1 7 12703 1 1 78 VAL N N -2.526 -4.020 2.427 1.00 . A A . 78 VAL N 1 1 7 12704 1 1 78 VAL O O -2.902 -1.813 4.063 1.00 . A A . 78 VAL O 1 1 7 12705 1 1 79 ILE C C -2.139 1.970 2.777 1.00 . A A . 79 ILE C 1 1 7 12706 1 1 79 ILE CA C -1.793 0.664 3.473 1.00 . A A . 79 ILE CA 1 1 7 12707 1 1 79 ILE CB C -0.364 0.793 4.030 1.00 . A A . 79 ILE CB 1 1 7 12708 1 1 79 ILE CD1 C 1.418 -0.996 3.870 1.00 . A A . 79 ILE CD1 1 1 7 12709 1 1 79 ILE CG1 C 0.150 -0.546 4.555 1.00 . A A . 79 ILE CG1 1 1 7 12710 1 1 79 ILE CG2 C -0.324 1.852 5.119 1.00 . A A . 79 ILE CG2 1 1 7 12711 1 1 79 ILE H H -1.613 -0.353 1.633 1.00 . A A . 79 ILE H 1 1 7 12712 1 1 79 ILE HA H -2.472 0.510 4.299 1.00 . A A . 79 ILE HA 1 1 7 12713 1 1 79 ILE HB H 0.272 1.122 3.226 1.00 . A A . 79 ILE HB 1 1 7 12714 1 1 79 ILE HD11 H 1.558 -0.428 2.962 1.00 . A A . 79 ILE HD11 1 1 7 12715 1 1 79 ILE HD12 H 1.342 -2.043 3.629 1.00 . A A . 79 ILE HD12 1 1 7 12716 1 1 79 ILE HD13 H 2.262 -0.836 4.527 1.00 . A A . 79 ILE HD13 1 1 7 12717 1 1 79 ILE HG12 H 0.357 -0.460 5.611 1.00 . A A . 79 ILE HG12 1 1 7 12718 1 1 79 ILE HG13 H -0.600 -1.306 4.398 1.00 . A A . 79 ILE HG13 1 1 7 12719 1 1 79 ILE HG21 H 0.640 2.339 5.109 1.00 . A A . 79 ILE HG21 1 1 7 12720 1 1 79 ILE HG22 H -0.483 1.388 6.081 1.00 . A A . 79 ILE HG22 1 1 7 12721 1 1 79 ILE HG23 H -1.097 2.584 4.939 1.00 . A A . 79 ILE HG23 1 1 7 12722 1 1 79 ILE N N -1.927 -0.455 2.555 1.00 . A A . 79 ILE N 1 1 7 12723 1 1 79 ILE O O -1.426 2.413 1.879 1.00 . A A . 79 ILE O 1 1 7 12724 1 1 80 ILE C C -3.163 5.028 3.425 1.00 . A A . 80 ILE C 1 1 7 12725 1 1 80 ILE CA C -3.668 3.839 2.610 1.00 . A A . 80 ILE CA 1 1 7 12726 1 1 80 ILE CB C -5.199 3.880 2.491 1.00 . A A . 80 ILE CB 1 1 7 12727 1 1 80 ILE CD1 C -5.207 2.243 0.547 1.00 . A A . 80 ILE CD1 1 1 7 12728 1 1 80 ILE CG1 C -5.706 2.544 1.944 1.00 . A A . 80 ILE CG1 1 1 7 12729 1 1 80 ILE CG2 C -5.629 5.020 1.586 1.00 . A A . 80 ILE CG2 1 1 7 12730 1 1 80 ILE H H -3.762 2.177 3.915 1.00 . A A . 80 ILE H 1 1 7 12731 1 1 80 ILE HA H -3.254 3.899 1.616 1.00 . A A . 80 ILE HA 1 1 7 12732 1 1 80 ILE HB H -5.618 4.046 3.472 1.00 . A A . 80 ILE HB 1 1 7 12733 1 1 80 ILE HD11 H -4.973 3.170 0.042 1.00 . A A . 80 ILE HD11 1 1 7 12734 1 1 80 ILE HD12 H -5.973 1.718 -0.004 1.00 . A A . 80 ILE HD12 1 1 7 12735 1 1 80 ILE HD13 H -4.320 1.632 0.604 1.00 . A A . 80 ILE HD13 1 1 7 12736 1 1 80 ILE HG12 H -5.374 1.747 2.593 1.00 . A A . 80 ILE HG12 1 1 7 12737 1 1 80 ILE HG13 H -6.784 2.556 1.918 1.00 . A A . 80 ILE HG13 1 1 7 12738 1 1 80 ILE HG21 H -6.094 4.619 0.696 1.00 . A A . 80 ILE HG21 1 1 7 12739 1 1 80 ILE HG22 H -4.766 5.606 1.305 1.00 . A A . 80 ILE HG22 1 1 7 12740 1 1 80 ILE HG23 H -6.334 5.647 2.105 1.00 . A A . 80 ILE HG23 1 1 7 12741 1 1 80 ILE N N -3.233 2.582 3.197 1.00 . A A . 80 ILE N 1 1 7 12742 1 1 80 ILE O O -3.095 4.966 4.653 1.00 . A A . 80 ILE O 1 1 7 12743 1 1 81 MET C C -3.320 8.071 4.150 1.00 . A A . 81 MET C 1 1 7 12744 1 1 81 MET CA C -2.244 7.288 3.393 1.00 . A A . 81 MET CA 1 1 7 12745 1 1 81 MET CB C -1.542 8.195 2.377 1.00 . A A . 81 MET CB 1 1 7 12746 1 1 81 MET CE C -1.087 11.055 0.910 1.00 . A A . 81 MET CE 1 1 7 12747 1 1 81 MET CG C -2.417 8.640 1.218 1.00 . A A . 81 MET CG 1 1 7 12748 1 1 81 MET H H -2.837 6.080 1.754 1.00 . A A . 81 MET H 1 1 7 12749 1 1 81 MET HA H -1.511 6.951 4.108 1.00 . A A . 81 MET HA 1 1 7 12750 1 1 81 MET HB2 H -1.188 9.077 2.889 1.00 . A A . 81 MET HB2 1 1 7 12751 1 1 81 MET HB3 H -0.695 7.663 1.970 1.00 . A A . 81 MET HB3 1 1 7 12752 1 1 81 MET HE1 H -0.395 10.233 0.807 1.00 . A A . 81 MET HE1 1 1 7 12753 1 1 81 MET HE2 H -0.779 11.683 1.733 1.00 . A A . 81 MET HE2 1 1 7 12754 1 1 81 MET HE3 H -1.095 11.635 -0.001 1.00 . A A . 81 MET HE3 1 1 7 12755 1 1 81 MET HG2 H -1.922 8.384 0.293 1.00 . A A . 81 MET HG2 1 1 7 12756 1 1 81 MET HG3 H -3.357 8.121 1.276 1.00 . A A . 81 MET HG3 1 1 7 12757 1 1 81 MET N N -2.779 6.100 2.732 1.00 . A A . 81 MET N 1 1 7 12758 1 1 81 MET O O -3.021 8.749 5.132 1.00 . A A . 81 MET O 1 1 7 12759 1 1 81 MET SD S -2.733 10.418 1.226 1.00 . A A . 81 MET SD 1 1 7 12760 1 1 82 THR C C -6.957 7.864 4.270 1.00 . A A . 82 THR C 1 1 7 12761 1 1 82 THR CA C -5.670 8.670 4.367 1.00 . A A . 82 THR CA 1 1 7 12762 1 1 82 THR CB C -5.872 10.064 3.770 1.00 . A A . 82 THR CB 1 1 7 12763 1 1 82 THR CG2 C -6.728 10.962 4.637 1.00 . A A . 82 THR CG2 1 1 7 12764 1 1 82 THR H H -4.756 7.408 2.926 1.00 . A A . 82 THR H 1 1 7 12765 1 1 82 THR HA H -5.409 8.774 5.409 1.00 . A A . 82 THR HA 1 1 7 12766 1 1 82 THR HB H -6.361 9.970 2.812 1.00 . A A . 82 THR HB 1 1 7 12767 1 1 82 THR HG1 H -4.768 11.532 3.088 1.00 . A A . 82 THR HG1 1 1 7 12768 1 1 82 THR HG21 H -7.770 10.813 4.393 1.00 . A A . 82 THR HG21 1 1 7 12769 1 1 82 THR HG22 H -6.461 11.995 4.461 1.00 . A A . 82 THR HG22 1 1 7 12770 1 1 82 THR HG23 H -6.564 10.721 5.677 1.00 . A A . 82 THR HG23 1 1 7 12771 1 1 82 THR N N -4.568 7.970 3.705 1.00 . A A . 82 THR N 1 1 7 12772 1 1 82 THR O O -7.055 6.935 3.474 1.00 . A A . 82 THR O 1 1 7 12773 1 1 82 THR OG1 O -4.629 10.715 3.572 1.00 . A A . 82 THR OG1 1 1 7 12774 1 1 83 ALA C C -10.400 8.462 4.961 1.00 . A A . 83 ALA C 1 1 7 12775 1 1 83 ALA CA C -9.219 7.503 5.081 1.00 . A A . 83 ALA CA 1 1 7 12776 1 1 83 ALA CB C -9.346 6.656 6.337 1.00 . A A . 83 ALA CB 1 1 7 12777 1 1 83 ALA H H -7.814 8.962 5.707 1.00 . A A . 83 ALA H 1 1 7 12778 1 1 83 ALA HA H -9.224 6.837 4.229 1.00 . A A . 83 ALA HA 1 1 7 12779 1 1 83 ALA HB1 H -9.924 7.193 7.074 1.00 . A A . 83 ALA HB1 1 1 7 12780 1 1 83 ALA HB2 H -8.363 6.446 6.732 1.00 . A A . 83 ALA HB2 1 1 7 12781 1 1 83 ALA HB3 H -9.844 5.727 6.096 1.00 . A A . 83 ALA HB3 1 1 7 12782 1 1 83 ALA N N -7.946 8.215 5.086 1.00 . A A . 83 ALA N 1 1 7 12783 1 1 83 ALA O O -11.449 8.248 5.568 1.00 . A A . 83 ALA O 1 1 7 12784 1 1 84 HIS C C -12.231 10.060 2.858 1.00 . A A . 84 HIS C 1 1 7 12785 1 1 84 HIS CA C -11.287 10.499 3.974 1.00 . A A . 84 HIS CA 1 1 7 12786 1 1 84 HIS CB C -10.683 11.867 3.648 1.00 . A A . 84 HIS CB 1 1 7 12787 1 1 84 HIS CD2 C -9.424 10.912 1.592 1.00 . A A . 84 HIS CD2 1 1 7 12788 1 1 84 HIS CE1 C -7.890 12.467 1.407 1.00 . A A . 84 HIS CE1 1 1 7 12789 1 1 84 HIS CG C -9.643 11.819 2.574 1.00 . A A . 84 HIS CG 1 1 7 12790 1 1 84 HIS H H -9.372 9.631 3.711 1.00 . A A . 84 HIS H 1 1 7 12791 1 1 84 HIS HA H -11.848 10.572 4.894 1.00 . A A . 84 HIS HA 1 1 7 12792 1 1 84 HIS HB2 H -11.467 12.532 3.320 1.00 . A A . 84 HIS HB2 1 1 7 12793 1 1 84 HIS HB3 H -10.225 12.271 4.538 1.00 . A A . 84 HIS HB3 1 1 7 12794 1 1 84 HIS HD1 H -8.556 13.574 2.993 1.00 . A A . 84 HIS HD1 1 1 7 12795 1 1 84 HIS HD2 H -10.004 10.018 1.403 1.00 . A A . 84 HIS HD2 1 1 7 12796 1 1 84 HIS HE1 H -7.040 13.034 1.062 1.00 . A A . 84 HIS HE1 1 1 7 12797 1 1 84 HIS HE2 H -7.866 10.821 0.190 1.00 . A A . 84 HIS HE2 1 1 7 12798 1 1 84 HIS N N -10.228 9.514 4.172 1.00 . A A . 84 HIS N 1 1 7 12799 1 1 84 HIS ND1 N -8.665 12.779 2.431 1.00 . A A . 84 HIS ND1 1 1 7 12800 1 1 84 HIS NE2 N -8.330 11.338 0.882 1.00 . A A . 84 HIS NE2 1 1 7 12801 1 1 84 HIS O O -12.128 8.944 2.349 1.00 . A A . 84 HIS O 1 1 7 12802 1 1 85 SER C C -15.122 9.594 1.863 1.00 . A A . 85 SER C 1 1 7 12803 1 1 85 SER CA C -14.121 10.665 1.430 1.00 . A A . 85 SER CA 1 1 7 12804 1 1 85 SER CB C -13.412 10.233 0.144 1.00 . A A . 85 SER CB 1 1 7 12805 1 1 85 SER H H -13.182 11.817 2.934 1.00 . A A . 85 SER H 1 1 7 12806 1 1 85 SER HA H -14.663 11.578 1.235 1.00 . A A . 85 SER HA 1 1 7 12807 1 1 85 SER HB2 H -12.837 11.061 -0.243 1.00 . A A . 85 SER HB2 1 1 7 12808 1 1 85 SER HB3 H -12.753 9.405 0.356 1.00 . A A . 85 SER HB3 1 1 7 12809 1 1 85 SER HG H -14.372 10.483 -1.545 1.00 . A A . 85 SER HG 1 1 7 12810 1 1 85 SER N N -13.153 10.947 2.486 1.00 . A A . 85 SER N 1 1 7 12811 1 1 85 SER O O -16.251 9.909 2.241 1.00 . A A . 85 SER O 1 1 7 12812 1 1 85 SER OG O -14.347 9.830 -0.842 1.00 . A A . 85 SER OG 1 1 7 12813 1 1 86 ASP C C -14.813 6.137 2.917 1.00 . A A . 86 ASP C 1 1 7 12814 1 1 86 ASP CA C -15.586 7.229 2.178 1.00 . A A . 86 ASP CA 1 1 7 12815 1 1 86 ASP CB C -16.270 6.651 0.935 1.00 . A A . 86 ASP CB 1 1 7 12816 1 1 86 ASP CG C -17.771 6.866 0.953 1.00 . A A . 86 ASP CG 1 1 7 12817 1 1 86 ASP H H -13.802 8.139 1.482 1.00 . A A . 86 ASP H 1 1 7 12818 1 1 86 ASP HA H -16.342 7.624 2.839 1.00 . A A . 86 ASP HA 1 1 7 12819 1 1 86 ASP HB2 H -15.868 7.129 0.055 1.00 . A A . 86 ASP HB2 1 1 7 12820 1 1 86 ASP HB3 H -16.076 5.590 0.883 1.00 . A A . 86 ASP HB3 1 1 7 12821 1 1 86 ASP N N -14.710 8.333 1.798 1.00 . A A . 86 ASP N 1 1 7 12822 1 1 86 ASP O O -14.444 5.119 2.334 1.00 . A A . 86 ASP O 1 1 7 12823 1 1 86 ASP OD1 O -18.208 8.015 0.734 1.00 . A A . 86 ASP OD1 1 1 7 12824 1 1 86 ASP OD2 O -18.508 5.886 1.185 1.00 . A A . 86 ASP OD2 1 1 7 12825 1 1 87 LEU C C -14.504 4.034 5.027 1.00 . A A . 87 LEU C 1 1 7 12826 1 1 87 LEU CA C -13.850 5.414 5.047 1.00 . A A . 87 LEU CA 1 1 7 12827 1 1 87 LEU CB C -13.782 5.934 6.488 1.00 . A A . 87 LEU CB 1 1 7 12828 1 1 87 LEU CD1 C -12.463 6.370 8.578 1.00 . A A . 87 LEU CD1 1 1 7 12829 1 1 87 LEU CD2 C -11.952 4.367 7.179 1.00 . A A . 87 LEU CD2 1 1 7 12830 1 1 87 LEU CG C -12.414 5.813 7.163 1.00 . A A . 87 LEU CG 1 1 7 12831 1 1 87 LEU H H -14.901 7.199 4.608 1.00 . A A . 87 LEU H 1 1 7 12832 1 1 87 LEU HA H -12.849 5.328 4.659 1.00 . A A . 87 LEU HA 1 1 7 12833 1 1 87 LEU HB2 H -14.064 6.978 6.482 1.00 . A A . 87 LEU HB2 1 1 7 12834 1 1 87 LEU HB3 H -14.500 5.390 7.081 1.00 . A A . 87 LEU HB3 1 1 7 12835 1 1 87 LEU HD11 H -13.120 5.760 9.181 1.00 . A A . 87 LEU HD11 1 1 7 12836 1 1 87 LEU HD12 H -12.834 7.384 8.555 1.00 . A A . 87 LEU HD12 1 1 7 12837 1 1 87 LEU HD13 H -11.471 6.358 9.004 1.00 . A A . 87 LEU HD13 1 1 7 12838 1 1 87 LEU HD21 H -11.407 4.156 6.272 1.00 . A A . 87 LEU HD21 1 1 7 12839 1 1 87 LEU HD22 H -12.810 3.715 7.243 1.00 . A A . 87 LEU HD22 1 1 7 12840 1 1 87 LEU HD23 H -11.309 4.203 8.031 1.00 . A A . 87 LEU HD23 1 1 7 12841 1 1 87 LEU HG H -11.695 6.389 6.604 1.00 . A A . 87 LEU HG 1 1 7 12842 1 1 87 LEU N N -14.575 6.365 4.208 1.00 . A A . 87 LEU N 1 1 7 12843 1 1 87 LEU O O -13.861 3.027 5.324 1.00 . A A . 87 LEU O 1 1 7 12844 1 1 88 ASP C C -15.764 1.655 3.865 1.00 . A A . 88 ASP C 1 1 7 12845 1 1 88 ASP CA C -16.531 2.739 4.627 1.00 . A A . 88 ASP CA 1 1 7 12846 1 1 88 ASP CB C -17.895 2.968 3.967 1.00 . A A . 88 ASP CB 1 1 7 12847 1 1 88 ASP CG C -18.909 1.898 4.335 1.00 . A A . 88 ASP CG 1 1 7 12848 1 1 88 ASP H H -16.244 4.829 4.458 1.00 . A A . 88 ASP H 1 1 7 12849 1 1 88 ASP HA H -16.688 2.406 5.642 1.00 . A A . 88 ASP HA 1 1 7 12850 1 1 88 ASP HB2 H -18.285 3.924 4.281 1.00 . A A . 88 ASP HB2 1 1 7 12851 1 1 88 ASP HB3 H -17.774 2.968 2.895 1.00 . A A . 88 ASP HB3 1 1 7 12852 1 1 88 ASP N N -15.784 3.995 4.677 1.00 . A A . 88 ASP N 1 1 7 12853 1 1 88 ASP O O -15.602 0.538 4.358 1.00 . A A . 88 ASP O 1 1 7 12854 1 1 88 ASP OD1 O -18.520 0.714 4.412 1.00 . A A . 88 ASP OD1 1 1 7 12855 1 1 88 ASP OD2 O -20.089 2.247 4.543 1.00 . A A . 88 ASP OD2 1 1 7 12856 1 1 89 ALA C C -13.318 0.511 2.567 1.00 . A A . 89 ALA C 1 1 7 12857 1 1 89 ALA CA C -14.549 1.039 1.843 1.00 . A A . 89 ALA CA 1 1 7 12858 1 1 89 ALA CB C -14.148 1.683 0.525 1.00 . A A . 89 ALA CB 1 1 7 12859 1 1 89 ALA H H -15.456 2.895 2.325 1.00 . A A . 89 ALA H 1 1 7 12860 1 1 89 ALA HA H -15.201 0.210 1.623 1.00 . A A . 89 ALA HA 1 1 7 12861 1 1 89 ALA HB1 H -15.017 1.778 -0.108 1.00 . A A . 89 ALA HB1 1 1 7 12862 1 1 89 ALA HB2 H -13.408 1.066 0.033 1.00 . A A . 89 ALA HB2 1 1 7 12863 1 1 89 ALA HB3 H -13.733 2.659 0.719 1.00 . A A . 89 ALA HB3 1 1 7 12864 1 1 89 ALA N N -15.294 1.990 2.665 1.00 . A A . 89 ALA N 1 1 7 12865 1 1 89 ALA O O -12.783 -0.541 2.214 1.00 . A A . 89 ALA O 1 1 7 12866 1 1 90 ALA C C -12.043 -0.343 5.265 1.00 . A A . 90 ALA C 1 1 7 12867 1 1 90 ALA CA C -11.707 0.829 4.350 1.00 . A A . 90 ALA CA 1 1 7 12868 1 1 90 ALA CB C -11.170 1.991 5.172 1.00 . A A . 90 ALA CB 1 1 7 12869 1 1 90 ALA H H -13.336 2.067 3.819 1.00 . A A . 90 ALA H 1 1 7 12870 1 1 90 ALA HA H -10.937 0.524 3.655 1.00 . A A . 90 ALA HA 1 1 7 12871 1 1 90 ALA HB1 H -11.036 2.851 4.536 1.00 . A A . 90 ALA HB1 1 1 7 12872 1 1 90 ALA HB2 H -10.223 1.717 5.614 1.00 . A A . 90 ALA HB2 1 1 7 12873 1 1 90 ALA HB3 H -11.875 2.230 5.955 1.00 . A A . 90 ALA HB3 1 1 7 12874 1 1 90 ALA N N -12.871 1.239 3.581 1.00 . A A . 90 ALA N 1 1 7 12875 1 1 90 ALA O O -11.166 -1.124 5.630 1.00 . A A . 90 ALA O 1 1 7 12876 1 1 91 VAL C C -13.571 -2.898 5.864 1.00 . A A . 91 VAL C 1 1 7 12877 1 1 91 VAL CA C -13.740 -1.538 6.525 1.00 . A A . 91 VAL CA 1 1 7 12878 1 1 91 VAL CB C -15.196 -1.391 6.997 1.00 . A A . 91 VAL CB 1 1 7 12879 1 1 91 VAL CG1 C -15.468 -2.379 8.122 1.00 . A A . 91 VAL CG1 1 1 7 12880 1 1 91 VAL CG2 C -15.481 0.037 7.451 1.00 . A A . 91 VAL CG2 1 1 7 12881 1 1 91 VAL H H -13.976 0.194 5.324 1.00 . A A . 91 VAL H 1 1 7 12882 1 1 91 VAL HA H -13.109 -1.506 7.394 1.00 . A A . 91 VAL HA 1 1 7 12883 1 1 91 VAL HB H -15.853 -1.625 6.172 1.00 . A A . 91 VAL HB 1 1 7 12884 1 1 91 VAL HG11 H -16.005 -3.230 7.732 1.00 . A A . 91 VAL HG11 1 1 7 12885 1 1 91 VAL HG12 H -16.056 -1.903 8.891 1.00 . A A . 91 VAL HG12 1 1 7 12886 1 1 91 VAL HG13 H -14.525 -2.712 8.543 1.00 . A A . 91 VAL HG13 1 1 7 12887 1 1 91 VAL HG21 H -15.101 0.180 8.452 1.00 . A A . 91 VAL HG21 1 1 7 12888 1 1 91 VAL HG22 H -16.546 0.212 7.442 1.00 . A A . 91 VAL HG22 1 1 7 12889 1 1 91 VAL HG23 H -14.999 0.733 6.782 1.00 . A A . 91 VAL HG23 1 1 7 12890 1 1 91 VAL N N -13.316 -0.459 5.642 1.00 . A A . 91 VAL N 1 1 7 12891 1 1 91 VAL O O -12.975 -3.805 6.441 1.00 . A A . 91 VAL O 1 1 7 12892 1 1 92 SER C C -12.498 -4.615 3.674 1.00 . A A . 92 SER C 1 1 7 12893 1 1 92 SER CA C -13.967 -4.296 3.933 1.00 . A A . 92 SER CA 1 1 7 12894 1 1 92 SER CB C -14.742 -4.247 2.620 1.00 . A A . 92 SER CB 1 1 7 12895 1 1 92 SER H H -14.545 -2.283 4.229 1.00 . A A . 92 SER H 1 1 7 12896 1 1 92 SER HA H -14.383 -5.071 4.559 1.00 . A A . 92 SER HA 1 1 7 12897 1 1 92 SER HB2 H -14.180 -3.676 1.899 1.00 . A A . 92 SER HB2 1 1 7 12898 1 1 92 SER HB3 H -14.885 -5.253 2.253 1.00 . A A . 92 SER HB3 1 1 7 12899 1 1 92 SER HG H -16.443 -4.025 3.567 1.00 . A A . 92 SER HG 1 1 7 12900 1 1 92 SER N N -14.087 -3.039 4.650 1.00 . A A . 92 SER N 1 1 7 12901 1 1 92 SER O O -12.123 -5.772 3.504 1.00 . A A . 92 SER O 1 1 7 12902 1 1 92 SER OG O -16.011 -3.642 2.800 1.00 . A A . 92 SER OG 1 1 7 12903 1 1 93 ALA C C -9.655 -4.616 4.568 1.00 . A A . 93 ALA C 1 1 7 12904 1 1 93 ALA CA C -10.240 -3.766 3.451 1.00 . A A . 93 ALA CA 1 1 7 12905 1 1 93 ALA CB C -9.531 -2.427 3.364 1.00 . A A . 93 ALA CB 1 1 7 12906 1 1 93 ALA H H -12.011 -2.676 3.819 1.00 . A A . 93 ALA H 1 1 7 12907 1 1 93 ALA HA H -10.111 -4.282 2.518 1.00 . A A . 93 ALA HA 1 1 7 12908 1 1 93 ALA HB1 H -10.051 -1.790 2.666 1.00 . A A . 93 ALA HB1 1 1 7 12909 1 1 93 ALA HB2 H -8.517 -2.578 3.027 1.00 . A A . 93 ALA HB2 1 1 7 12910 1 1 93 ALA HB3 H -9.522 -1.964 4.340 1.00 . A A . 93 ALA HB3 1 1 7 12911 1 1 93 ALA N N -11.663 -3.579 3.665 1.00 . A A . 93 ALA N 1 1 7 12912 1 1 93 ALA O O -8.809 -5.475 4.339 1.00 . A A . 93 ALA O 1 1 7 12913 1 1 94 TYR C C -10.177 -6.591 6.806 1.00 . A A . 94 TYR C 1 1 7 12914 1 1 94 TYR CA C -9.696 -5.150 6.933 1.00 . A A . 94 TYR CA 1 1 7 12915 1 1 94 TYR CB C -10.227 -4.539 8.233 1.00 . A A . 94 TYR CB 1 1 7 12916 1 1 94 TYR CD1 C -8.933 -2.377 8.049 1.00 . A A . 94 TYR CD1 1 1 7 12917 1 1 94 TYR CD2 C -11.256 -2.260 8.576 1.00 . A A . 94 TYR CD2 1 1 7 12918 1 1 94 TYR CE1 C -8.847 -0.998 8.101 1.00 . A A . 94 TYR CE1 1 1 7 12919 1 1 94 TYR CE2 C -11.176 -0.881 8.630 1.00 . A A . 94 TYR CE2 1 1 7 12920 1 1 94 TYR CG C -10.137 -3.030 8.284 1.00 . A A . 94 TYR CG 1 1 7 12921 1 1 94 TYR CZ C -9.971 -0.256 8.392 1.00 . A A . 94 TYR CZ 1 1 7 12922 1 1 94 TYR H H -10.828 -3.699 5.886 1.00 . A A . 94 TYR H 1 1 7 12923 1 1 94 TYR HA H -8.617 -5.140 6.949 1.00 . A A . 94 TYR HA 1 1 7 12924 1 1 94 TYR HB2 H -11.264 -4.814 8.353 1.00 . A A . 94 TYR HB2 1 1 7 12925 1 1 94 TYR HB3 H -9.659 -4.934 9.064 1.00 . A A . 94 TYR HB3 1 1 7 12926 1 1 94 TYR HD1 H -8.054 -2.961 7.820 1.00 . A A . 94 TYR HD1 1 1 7 12927 1 1 94 TYR HD2 H -12.206 -2.751 8.758 1.00 . A A . 94 TYR HD2 1 1 7 12928 1 1 94 TYR HE1 H -7.903 -0.509 7.914 1.00 . A A . 94 TYR HE1 1 1 7 12929 1 1 94 TYR HE2 H -12.056 -0.298 8.858 1.00 . A A . 94 TYR HE2 1 1 7 12930 1 1 94 TYR HH H -10.063 1.484 7.578 1.00 . A A . 94 TYR HH 1 1 7 12931 1 1 94 TYR N N -10.142 -4.384 5.778 1.00 . A A . 94 TYR N 1 1 7 12932 1 1 94 TYR O O -9.602 -7.510 7.388 1.00 . A A . 94 TYR O 1 1 7 12933 1 1 94 TYR OH O -9.890 1.117 8.448 1.00 . A A . 94 TYR OH 1 1 7 12934 1 1 95 GLN C C -10.956 -8.848 4.781 1.00 . A A . 95 GLN C 1 1 7 12935 1 1 95 GLN CA C -11.814 -8.079 5.782 1.00 . A A . 95 GLN CA 1 1 7 12936 1 1 95 GLN CB C -13.264 -7.931 5.284 1.00 . A A . 95 GLN CB 1 1 7 12937 1 1 95 GLN CD C -14.327 -8.496 3.057 1.00 . A A . 95 GLN CD 1 1 7 12938 1 1 95 GLN CG C -13.754 -9.039 4.353 1.00 . A A . 95 GLN CG 1 1 7 12939 1 1 95 GLN H H -11.635 -5.984 5.585 1.00 . A A . 95 GLN H 1 1 7 12940 1 1 95 GLN HA H -11.815 -8.616 6.720 1.00 . A A . 95 GLN HA 1 1 7 12941 1 1 95 GLN HB2 H -13.919 -7.909 6.142 1.00 . A A . 95 GLN HB2 1 1 7 12942 1 1 95 GLN HB3 H -13.353 -6.991 4.762 1.00 . A A . 95 GLN HB3 1 1 7 12943 1 1 95 GLN HE21 H -12.746 -7.312 2.824 1.00 . A A . 95 GLN HE21 1 1 7 12944 1 1 95 GLN HE22 H -13.948 -7.210 1.586 1.00 . A A . 95 GLN HE22 1 1 7 12945 1 1 95 GLN HG2 H -12.930 -9.694 4.116 1.00 . A A . 95 GLN HG2 1 1 7 12946 1 1 95 GLN HG3 H -14.524 -9.601 4.859 1.00 . A A . 95 GLN HG3 1 1 7 12947 1 1 95 GLN N N -11.236 -6.766 6.022 1.00 . A A . 95 GLN N 1 1 7 12948 1 1 95 GLN NE2 N -13.599 -7.581 2.424 1.00 . A A . 95 GLN NE2 1 1 7 12949 1 1 95 GLN O O -10.767 -10.057 4.916 1.00 . A A . 95 GLN O 1 1 7 12950 1 1 95 GLN OE1 O -15.411 -8.892 2.630 1.00 . A A . 95 GLN OE1 1 1 7 12951 1 1 96 GLN C C -8.177 -8.966 3.266 1.00 . A A . 96 GLN C 1 1 7 12952 1 1 96 GLN CA C -9.607 -8.782 2.770 1.00 . A A . 96 GLN CA 1 1 7 12953 1 1 96 GLN CB C -9.608 -7.968 1.470 1.00 . A A . 96 GLN CB 1 1 7 12954 1 1 96 GLN CD C -7.431 -6.796 0.912 1.00 . A A . 96 GLN CD 1 1 7 12955 1 1 96 GLN CG C -8.804 -6.679 1.551 1.00 . A A . 96 GLN CG 1 1 7 12956 1 1 96 GLN H H -10.619 -7.188 3.713 1.00 . A A . 96 GLN H 1 1 7 12957 1 1 96 GLN HA H -10.031 -9.751 2.571 1.00 . A A . 96 GLN HA 1 1 7 12958 1 1 96 GLN HB2 H -9.196 -8.577 0.679 1.00 . A A . 96 GLN HB2 1 1 7 12959 1 1 96 GLN HB3 H -10.628 -7.715 1.222 1.00 . A A . 96 GLN HB3 1 1 7 12960 1 1 96 GLN HE21 H -7.130 -4.845 1.151 1.00 . A A . 96 GLN HE21 1 1 7 12961 1 1 96 GLN HE22 H -5.838 -5.718 0.408 1.00 . A A . 96 GLN HE22 1 1 7 12962 1 1 96 GLN HG2 H -9.351 -5.896 1.048 1.00 . A A . 96 GLN HG2 1 1 7 12963 1 1 96 GLN HG3 H -8.678 -6.419 2.587 1.00 . A A . 96 GLN HG3 1 1 7 12964 1 1 96 GLN N N -10.437 -8.145 3.777 1.00 . A A . 96 GLN N 1 1 7 12965 1 1 96 GLN NE2 N -6.728 -5.672 0.813 1.00 . A A . 96 GLN NE2 1 1 7 12966 1 1 96 GLN O O -7.438 -9.787 2.734 1.00 . A A . 96 GLN O 1 1 7 12967 1 1 96 GLN OE1 O -7.006 -7.883 0.518 1.00 . A A . 96 GLN OE1 1 1 7 12968 1 1 97 GLY C C -5.639 -7.058 4.737 1.00 . A A . 97 GLY C 1 1 7 12969 1 1 97 GLY CA C -6.452 -8.338 4.845 1.00 . A A . 97 GLY CA 1 1 7 12970 1 1 97 GLY H H -8.427 -7.582 4.697 1.00 . A A . 97 GLY H 1 1 7 12971 1 1 97 GLY HA2 H -6.528 -8.610 5.885 1.00 . A A . 97 GLY HA2 1 1 7 12972 1 1 97 GLY HA3 H -5.933 -9.125 4.317 1.00 . A A . 97 GLY HA3 1 1 7 12973 1 1 97 GLY N N -7.795 -8.216 4.298 1.00 . A A . 97 GLY N 1 1 7 12974 1 1 97 GLY O O -4.415 -7.103 4.603 1.00 . A A . 97 GLY O 1 1 7 12975 1 1 98 ALA C C -4.771 -4.387 5.949 1.00 . A A . 98 ALA C 1 1 7 12976 1 1 98 ALA CA C -5.648 -4.623 4.721 1.00 . A A . 98 ALA CA 1 1 7 12977 1 1 98 ALA CB C -6.680 -3.516 4.584 1.00 . A A . 98 ALA CB 1 1 7 12978 1 1 98 ALA H H -7.286 -5.943 4.913 1.00 . A A . 98 ALA H 1 1 7 12979 1 1 98 ALA HA H -5.028 -4.620 3.838 1.00 . A A . 98 ALA HA 1 1 7 12980 1 1 98 ALA HB1 H -7.182 -3.373 5.529 1.00 . A A . 98 ALA HB1 1 1 7 12981 1 1 98 ALA HB2 H -7.402 -3.796 3.833 1.00 . A A . 98 ALA HB2 1 1 7 12982 1 1 98 ALA HB3 H -6.192 -2.599 4.292 1.00 . A A . 98 ALA HB3 1 1 7 12983 1 1 98 ALA N N -6.315 -5.916 4.803 1.00 . A A . 98 ALA N 1 1 7 12984 1 1 98 ALA O O -5.056 -4.904 7.028 1.00 . A A . 98 ALA O 1 1 7 12985 1 1 99 PHE C C -3.394 -2.297 7.845 1.00 . A A . 99 PHE C 1 1 7 12986 1 1 99 PHE CA C -2.800 -3.330 6.894 1.00 . A A . 99 PHE CA 1 1 7 12987 1 1 99 PHE CB C -1.448 -2.838 6.376 1.00 . A A . 99 PHE CB 1 1 7 12988 1 1 99 PHE CD1 C 0.006 -4.187 7.910 1.00 . A A . 99 PHE CD1 1 1 7 12989 1 1 99 PHE CD2 C 0.333 -1.827 7.825 1.00 . A A . 99 PHE CD2 1 1 7 12990 1 1 99 PHE CE1 C 1.016 -4.297 8.844 1.00 . A A . 99 PHE CE1 1 1 7 12991 1 1 99 PHE CE2 C 1.345 -1.930 8.759 1.00 . A A . 99 PHE CE2 1 1 7 12992 1 1 99 PHE CG C -0.347 -2.953 7.390 1.00 . A A . 99 PHE CG 1 1 7 12993 1 1 99 PHE CZ C 1.687 -3.166 9.269 1.00 . A A . 99 PHE CZ 1 1 7 12994 1 1 99 PHE H H -3.514 -3.226 4.908 1.00 . A A . 99 PHE H 1 1 7 12995 1 1 99 PHE HA H -2.652 -4.250 7.430 1.00 . A A . 99 PHE HA 1 1 7 12996 1 1 99 PHE HB2 H -1.164 -3.423 5.513 1.00 . A A . 99 PHE HB2 1 1 7 12997 1 1 99 PHE HB3 H -1.533 -1.800 6.091 1.00 . A A . 99 PHE HB3 1 1 7 12998 1 1 99 PHE HD1 H -0.519 -5.071 7.577 1.00 . A A . 99 PHE HD1 1 1 7 12999 1 1 99 PHE HD2 H 0.065 -0.861 7.428 1.00 . A A . 99 PHE HD2 1 1 7 13000 1 1 99 PHE HE1 H 1.282 -5.265 9.243 1.00 . A A . 99 PHE HE1 1 1 7 13001 1 1 99 PHE HE2 H 1.870 -1.046 9.088 1.00 . A A . 99 PHE HE2 1 1 7 13002 1 1 99 PHE HZ H 2.479 -3.249 9.998 1.00 . A A . 99 PHE HZ 1 1 7 13003 1 1 99 PHE N N -3.702 -3.610 5.786 1.00 . A A . 99 PHE N 1 1 7 13004 1 1 99 PHE O O -3.492 -2.540 9.047 1.00 . A A . 99 PHE O 1 1 7 13005 1 1 100 ASP C C -4.549 1.209 7.303 1.00 . A A . 100 ASP C 1 1 7 13006 1 1 100 ASP CA C -4.381 -0.072 8.113 1.00 . A A . 100 ASP CA 1 1 7 13007 1 1 100 ASP CB C -3.512 0.220 9.349 1.00 . A A . 100 ASP CB 1 1 7 13008 1 1 100 ASP CG C -4.335 0.501 10.593 1.00 . A A . 100 ASP CG 1 1 7 13009 1 1 100 ASP H H -3.690 -1.013 6.334 1.00 . A A . 100 ASP H 1 1 7 13010 1 1 100 ASP HA H -5.357 -0.401 8.439 1.00 . A A . 100 ASP HA 1 1 7 13011 1 1 100 ASP HB2 H -2.876 -0.627 9.547 1.00 . A A . 100 ASP HB2 1 1 7 13012 1 1 100 ASP HB3 H -2.896 1.083 9.146 1.00 . A A . 100 ASP HB3 1 1 7 13013 1 1 100 ASP N N -3.793 -1.145 7.302 1.00 . A A . 100 ASP N 1 1 7 13014 1 1 100 ASP O O -4.407 1.216 6.080 1.00 . A A . 100 ASP O 1 1 7 13015 1 1 100 ASP OD1 O -5.512 0.893 10.452 1.00 . A A . 100 ASP OD1 1 1 7 13016 1 1 100 ASP OD2 O -3.798 0.335 11.709 1.00 . A A . 100 ASP OD2 1 1 7 13017 1 1 101 TYR C C -4.293 4.664 8.173 1.00 . A A . 101 TYR C 1 1 7 13018 1 1 101 TYR CA C -5.046 3.596 7.389 1.00 . A A . 101 TYR CA 1 1 7 13019 1 1 101 TYR CB C -6.538 3.934 7.344 1.00 . A A . 101 TYR CB 1 1 7 13020 1 1 101 TYR CD1 C -7.563 2.322 5.692 1.00 . A A . 101 TYR CD1 1 1 7 13021 1 1 101 TYR CD2 C -7.444 4.627 5.097 1.00 . A A . 101 TYR CD2 1 1 7 13022 1 1 101 TYR CE1 C -8.163 2.036 4.480 1.00 . A A . 101 TYR CE1 1 1 7 13023 1 1 101 TYR CE2 C -8.045 4.350 3.884 1.00 . A A . 101 TYR CE2 1 1 7 13024 1 1 101 TYR CG C -7.194 3.622 6.020 1.00 . A A . 101 TYR CG 1 1 7 13025 1 1 101 TYR CZ C -8.402 3.054 3.581 1.00 . A A . 101 TYR CZ 1 1 7 13026 1 1 101 TYR H H -4.945 2.215 8.980 1.00 . A A . 101 TYR H 1 1 7 13027 1 1 101 TYR HA H -4.659 3.553 6.382 1.00 . A A . 101 TYR HA 1 1 7 13028 1 1 101 TYR HB2 H -7.049 3.366 8.105 1.00 . A A . 101 TYR HB2 1 1 7 13029 1 1 101 TYR HB3 H -6.669 4.988 7.538 1.00 . A A . 101 TYR HB3 1 1 7 13030 1 1 101 TYR HD1 H -7.379 1.527 6.402 1.00 . A A . 101 TYR HD1 1 1 7 13031 1 1 101 TYR HD2 H -7.161 5.642 5.338 1.00 . A A . 101 TYR HD2 1 1 7 13032 1 1 101 TYR HE1 H -8.442 1.021 4.245 1.00 . A A . 101 TYR HE1 1 1 7 13033 1 1 101 TYR HE2 H -8.232 5.148 3.180 1.00 . A A . 101 TYR HE2 1 1 7 13034 1 1 101 TYR HH H -9.880 2.432 2.519 1.00 . A A . 101 TYR HH 1 1 7 13035 1 1 101 TYR N N -4.852 2.293 8.009 1.00 . A A . 101 TYR N 1 1 7 13036 1 1 101 TYR O O -4.078 4.521 9.376 1.00 . A A . 101 TYR O 1 1 7 13037 1 1 101 TYR OH O -8.997 2.773 2.372 1.00 . A A . 101 TYR OH 1 1 7 13038 1 1 102 LEU C C -4.056 8.031 8.364 1.00 . A A . 102 LEU C 1 1 7 13039 1 1 102 LEU CA C -3.162 6.811 8.154 1.00 . A A . 102 LEU CA 1 1 7 13040 1 1 102 LEU CB C -1.926 7.192 7.337 1.00 . A A . 102 LEU CB 1 1 7 13041 1 1 102 LEU CD1 C -0.563 5.352 8.350 1.00 . A A . 102 LEU CD1 1 1 7 13042 1 1 102 LEU CD2 C 0.552 7.135 7.035 1.00 . A A . 102 LEU CD2 1 1 7 13043 1 1 102 LEU CG C -0.590 6.819 7.976 1.00 . A A . 102 LEU CG 1 1 7 13044 1 1 102 LEU H H -4.085 5.800 6.538 1.00 . A A . 102 LEU H 1 1 7 13045 1 1 102 LEU HA H -2.839 6.445 9.117 1.00 . A A . 102 LEU HA 1 1 7 13046 1 1 102 LEU HB2 H -1.992 6.703 6.376 1.00 . A A . 102 LEU HB2 1 1 7 13047 1 1 102 LEU HB3 H -1.936 8.261 7.179 1.00 . A A . 102 LEU HB3 1 1 7 13048 1 1 102 LEU HD11 H -0.148 4.788 7.533 1.00 . A A . 102 LEU HD11 1 1 7 13049 1 1 102 LEU HD12 H -1.565 5.010 8.558 1.00 . A A . 102 LEU HD12 1 1 7 13050 1 1 102 LEU HD13 H 0.053 5.220 9.227 1.00 . A A . 102 LEU HD13 1 1 7 13051 1 1 102 LEU HD21 H 1.449 6.641 7.375 1.00 . A A . 102 LEU HD21 1 1 7 13052 1 1 102 LEU HD22 H 0.708 8.199 7.015 1.00 . A A . 102 LEU HD22 1 1 7 13053 1 1 102 LEU HD23 H 0.303 6.788 6.042 1.00 . A A . 102 LEU HD23 1 1 7 13054 1 1 102 LEU HG H -0.452 7.397 8.878 1.00 . A A . 102 LEU HG 1 1 7 13055 1 1 102 LEU N N -3.890 5.734 7.496 1.00 . A A . 102 LEU N 1 1 7 13056 1 1 102 LEU O O -4.558 8.612 7.402 1.00 . A A . 102 LEU O 1 1 7 13057 1 1 103 PRO C C -4.369 10.913 9.786 1.00 . A A . 103 PRO C 1 1 7 13058 1 1 103 PRO CA C -5.110 9.588 9.947 1.00 . A A . 103 PRO CA 1 1 7 13059 1 1 103 PRO CB C -5.506 9.355 11.406 1.00 . A A . 103 PRO CB 1 1 7 13060 1 1 103 PRO CD C -3.716 7.808 10.840 1.00 . A A . 103 PRO CD 1 1 7 13061 1 1 103 PRO CG C -4.451 8.464 11.985 1.00 . A A . 103 PRO CG 1 1 7 13062 1 1 103 PRO HA H -5.999 9.603 9.332 1.00 . A A . 103 PRO HA 1 1 7 13063 1 1 103 PRO HB2 H -5.543 10.302 11.923 1.00 . A A . 103 PRO HB2 1 1 7 13064 1 1 103 PRO HB3 H -6.478 8.884 11.444 1.00 . A A . 103 PRO HB3 1 1 7 13065 1 1 103 PRO HD2 H -2.656 8.001 10.916 1.00 . A A . 103 PRO HD2 1 1 7 13066 1 1 103 PRO HD3 H -3.902 6.744 10.838 1.00 . A A . 103 PRO HD3 1 1 7 13067 1 1 103 PRO HG2 H -3.764 9.053 12.574 1.00 . A A . 103 PRO HG2 1 1 7 13068 1 1 103 PRO HG3 H -4.916 7.712 12.606 1.00 . A A . 103 PRO HG3 1 1 7 13069 1 1 103 PRO N N -4.273 8.439 9.630 1.00 . A A . 103 PRO N 1 1 7 13070 1 1 103 PRO O O -4.581 11.636 8.811 1.00 . A A . 103 PRO O 1 1 7 13071 1 1 104 LYS C C -1.331 12.259 10.182 1.00 . A A . 104 LYS C 1 1 7 13072 1 1 104 LYS CA C -2.751 12.480 10.702 1.00 . A A . 104 LYS CA 1 1 7 13073 1 1 104 LYS CB C -2.709 13.129 12.086 1.00 . A A . 104 LYS CB 1 1 7 13074 1 1 104 LYS CD C -3.725 14.855 13.598 1.00 . A A . 104 LYS CD 1 1 7 13075 1 1 104 LYS CE C -2.663 15.834 14.069 1.00 . A A . 104 LYS CE 1 1 7 13076 1 1 104 LYS CG C -3.486 14.430 12.161 1.00 . A A . 104 LYS CG 1 1 7 13077 1 1 104 LYS H H -3.387 10.626 11.500 1.00 . A A . 104 LYS H 1 1 7 13078 1 1 104 LYS HA H -3.263 13.147 10.024 1.00 . A A . 104 LYS HA 1 1 7 13079 1 1 104 LYS HB2 H -3.126 12.443 12.808 1.00 . A A . 104 LYS HB2 1 1 7 13080 1 1 104 LYS HB3 H -1.681 13.332 12.348 1.00 . A A . 104 LYS HB3 1 1 7 13081 1 1 104 LYS HD2 H -4.693 15.329 13.668 1.00 . A A . 104 LYS HD2 1 1 7 13082 1 1 104 LYS HD3 H -3.701 13.980 14.230 1.00 . A A . 104 LYS HD3 1 1 7 13083 1 1 104 LYS HE2 H -2.797 16.012 15.126 1.00 . A A . 104 LYS HE2 1 1 7 13084 1 1 104 LYS HE3 H -1.689 15.399 13.897 1.00 . A A . 104 LYS HE3 1 1 7 13085 1 1 104 LYS HG2 H -2.923 15.203 11.656 1.00 . A A . 104 LYS HG2 1 1 7 13086 1 1 104 LYS HG3 H -4.438 14.299 11.669 1.00 . A A . 104 LYS HG3 1 1 7 13087 1 1 104 LYS HZ1 H -3.151 17.862 13.965 1.00 . A A . 104 LYS HZ1 1 1 7 13088 1 1 104 LYS HZ2 H -3.354 17.034 12.504 1.00 . A A . 104 LYS HZ2 1 1 7 13089 1 1 104 LYS HZ3 H -1.800 17.434 13.040 1.00 . A A . 104 LYS HZ3 1 1 7 13090 1 1 104 LYS N N -3.509 11.234 10.746 1.00 . A A . 104 LYS N 1 1 7 13091 1 1 104 LYS NZ N -2.748 17.132 13.344 1.00 . A A . 104 LYS NZ 1 1 7 13092 1 1 104 LYS O O -0.954 12.810 9.146 1.00 . A A . 104 LYS O 1 1 7 13093 1 1 105 PRO C C 0.944 10.556 9.093 1.00 . A A . 105 PRO C 1 1 7 13094 1 1 105 PRO CA C 0.864 11.187 10.479 1.00 . A A . 105 PRO CA 1 1 7 13095 1 1 105 PRO CB C 1.388 10.214 11.544 1.00 . A A . 105 PRO CB 1 1 7 13096 1 1 105 PRO CD C -0.864 10.754 12.136 1.00 . A A . 105 PRO CD 1 1 7 13097 1 1 105 PRO CG C 0.171 9.670 12.211 1.00 . A A . 105 PRO CG 1 1 7 13098 1 1 105 PRO HA H 1.459 12.090 10.492 1.00 . A A . 105 PRO HA 1 1 7 13099 1 1 105 PRO HB2 H 1.958 9.432 11.067 1.00 . A A . 105 PRO HB2 1 1 7 13100 1 1 105 PRO HB3 H 2.014 10.747 12.244 1.00 . A A . 105 PRO HB3 1 1 7 13101 1 1 105 PRO HD2 H -1.849 10.325 12.079 1.00 . A A . 105 PRO HD2 1 1 7 13102 1 1 105 PRO HD3 H -0.785 11.415 12.987 1.00 . A A . 105 PRO HD3 1 1 7 13103 1 1 105 PRO HG2 H -0.171 8.789 11.686 1.00 . A A . 105 PRO HG2 1 1 7 13104 1 1 105 PRO HG3 H 0.392 9.433 13.241 1.00 . A A . 105 PRO HG3 1 1 7 13105 1 1 105 PRO N N -0.517 11.457 10.890 1.00 . A A . 105 PRO N 1 1 7 13106 1 1 105 PRO O O 0.044 9.827 8.676 1.00 . A A . 105 PRO O 1 1 7 13107 1 1 106 PHE C C 3.753 10.380 6.705 1.00 . A A . 106 PHE C 1 1 7 13108 1 1 106 PHE CA C 2.260 10.302 7.056 1.00 . A A . 106 PHE CA 1 1 7 13109 1 1 106 PHE CB C 1.400 11.049 6.022 1.00 . A A . 106 PHE CB 1 1 7 13110 1 1 106 PHE CD1 C 1.139 9.182 4.368 1.00 . A A . 106 PHE CD1 1 1 7 13111 1 1 106 PHE CD2 C 1.983 11.266 3.582 1.00 . A A . 106 PHE CD2 1 1 7 13112 1 1 106 PHE CE1 C 1.238 8.658 3.097 1.00 . A A . 106 PHE CE1 1 1 7 13113 1 1 106 PHE CE2 C 2.083 10.745 2.304 1.00 . A A . 106 PHE CE2 1 1 7 13114 1 1 106 PHE CG C 1.509 10.487 4.628 1.00 . A A . 106 PHE CG 1 1 7 13115 1 1 106 PHE CZ C 1.711 9.438 2.063 1.00 . A A . 106 PHE CZ 1 1 7 13116 1 1 106 PHE H H 2.717 11.421 8.793 1.00 . A A . 106 PHE H 1 1 7 13117 1 1 106 PHE HA H 1.963 9.257 7.075 1.00 . A A . 106 PHE HA 1 1 7 13118 1 1 106 PHE HB2 H 0.364 10.992 6.319 1.00 . A A . 106 PHE HB2 1 1 7 13119 1 1 106 PHE HB3 H 1.702 12.085 5.990 1.00 . A A . 106 PHE HB3 1 1 7 13120 1 1 106 PHE HD1 H 0.766 8.571 5.170 1.00 . A A . 106 PHE HD1 1 1 7 13121 1 1 106 PHE HD2 H 2.277 12.287 3.770 1.00 . A A . 106 PHE HD2 1 1 7 13122 1 1 106 PHE HE1 H 0.946 7.635 2.912 1.00 . A A . 106 PHE HE1 1 1 7 13123 1 1 106 PHE HE2 H 2.454 11.360 1.498 1.00 . A A . 106 PHE HE2 1 1 7 13124 1 1 106 PHE HZ H 1.788 9.028 1.066 1.00 . A A . 106 PHE HZ 1 1 7 13125 1 1 106 PHE N N 2.036 10.839 8.393 1.00 . A A . 106 PHE N 1 1 7 13126 1 1 106 PHE O O 4.558 9.681 7.313 1.00 . A A . 106 PHE O 1 1 7 13127 1 1 107 ASP C C 6.269 10.036 5.312 1.00 . A A . 107 ASP C 1 1 7 13128 1 1 107 ASP CA C 5.533 11.382 5.337 1.00 . A A . 107 ASP CA 1 1 7 13129 1 1 107 ASP CB C 6.249 12.363 6.269 1.00 . A A . 107 ASP CB 1 1 7 13130 1 1 107 ASP CG C 6.326 11.859 7.693 1.00 . A A . 107 ASP CG 1 1 7 13131 1 1 107 ASP H H 3.456 11.778 5.297 1.00 . A A . 107 ASP H 1 1 7 13132 1 1 107 ASP HA H 5.539 11.789 4.338 1.00 . A A . 107 ASP HA 1 1 7 13133 1 1 107 ASP HB2 H 7.255 12.525 5.908 1.00 . A A . 107 ASP HB2 1 1 7 13134 1 1 107 ASP HB3 H 5.717 13.304 6.265 1.00 . A A . 107 ASP HB3 1 1 7 13135 1 1 107 ASP N N 4.130 11.232 5.742 1.00 . A A . 107 ASP N 1 1 7 13136 1 1 107 ASP O O 5.689 8.992 5.603 1.00 . A A . 107 ASP O 1 1 7 13137 1 1 107 ASP OD1 O 6.975 10.816 7.918 1.00 . A A . 107 ASP OD1 1 1 7 13138 1 1 107 ASP OD2 O 5.738 12.507 8.587 1.00 . A A . 107 ASP OD2 1 1 7 13139 1 1 108 ILE C C 8.564 8.231 6.257 1.00 . A A . 108 ILE C 1 1 7 13140 1 1 108 ILE CA C 8.332 8.834 4.876 1.00 . A A . 108 ILE CA 1 1 7 13141 1 1 108 ILE CB C 9.676 9.070 4.147 1.00 . A A . 108 ILE CB 1 1 7 13142 1 1 108 ILE CD1 C 8.455 8.583 1.952 1.00 . A A . 108 ILE CD1 1 1 7 13143 1 1 108 ILE CG1 C 9.690 8.344 2.802 1.00 . A A . 108 ILE CG1 1 1 7 13144 1 1 108 ILE CG2 C 10.857 8.611 4.989 1.00 . A A . 108 ILE CG2 1 1 7 13145 1 1 108 ILE H H 7.961 10.913 4.710 1.00 . A A . 108 ILE H 1 1 7 13146 1 1 108 ILE HA H 7.772 8.129 4.307 1.00 . A A . 108 ILE HA 1 1 7 13147 1 1 108 ILE HB H 9.780 10.128 3.974 1.00 . A A . 108 ILE HB 1 1 7 13148 1 1 108 ILE HD11 H 7.599 8.123 2.421 1.00 . A A . 108 ILE HD11 1 1 7 13149 1 1 108 ILE HD12 H 8.604 8.150 0.973 1.00 . A A . 108 ILE HD12 1 1 7 13150 1 1 108 ILE HD13 H 8.285 9.644 1.853 1.00 . A A . 108 ILE HD13 1 1 7 13151 1 1 108 ILE HG12 H 10.547 8.668 2.237 1.00 . A A . 108 ILE HG12 1 1 7 13152 1 1 108 ILE HG13 H 9.767 7.283 2.985 1.00 . A A . 108 ILE HG13 1 1 7 13153 1 1 108 ILE HG21 H 10.679 7.601 5.329 1.00 . A A . 108 ILE HG21 1 1 7 13154 1 1 108 ILE HG22 H 10.972 9.263 5.841 1.00 . A A . 108 ILE HG22 1 1 7 13155 1 1 108 ILE HG23 H 11.757 8.635 4.392 1.00 . A A . 108 ILE HG23 1 1 7 13156 1 1 108 ILE N N 7.544 10.059 4.946 1.00 . A A . 108 ILE N 1 1 7 13157 1 1 108 ILE O O 8.476 7.020 6.438 1.00 . A A . 108 ILE O 1 1 7 13158 1 1 109 ASP C C 8.024 7.672 9.073 1.00 . A A . 109 ASP C 1 1 7 13159 1 1 109 ASP CA C 9.130 8.610 8.585 1.00 . A A . 109 ASP CA 1 1 7 13160 1 1 109 ASP CB C 9.277 9.786 9.553 1.00 . A A . 109 ASP CB 1 1 7 13161 1 1 109 ASP CG C 10.656 10.415 9.496 1.00 . A A . 109 ASP CG 1 1 7 13162 1 1 109 ASP H H 8.937 10.026 7.010 1.00 . A A . 109 ASP H 1 1 7 13163 1 1 109 ASP HA H 10.059 8.060 8.567 1.00 . A A . 109 ASP HA 1 1 7 13164 1 1 109 ASP HB2 H 8.548 10.542 9.312 1.00 . A A . 109 ASP HB2 1 1 7 13165 1 1 109 ASP HB3 H 9.105 9.436 10.561 1.00 . A A . 109 ASP HB3 1 1 7 13166 1 1 109 ASP N N 8.871 9.076 7.222 1.00 . A A . 109 ASP N 1 1 7 13167 1 1 109 ASP O O 8.294 6.527 9.429 1.00 . A A . 109 ASP O 1 1 7 13168 1 1 109 ASP OD1 O 11.256 10.431 8.400 1.00 . A A . 109 ASP OD1 1 1 7 13169 1 1 109 ASP OD2 O 11.135 10.891 10.547 1.00 . A A . 109 ASP OD2 1 1 7 13170 1 1 110 GLU C C 5.279 6.304 8.497 1.00 . A A . 110 GLU C 1 1 7 13171 1 1 110 GLU CA C 5.653 7.353 9.538 1.00 . A A . 110 GLU CA 1 1 7 13172 1 1 110 GLU CB C 4.440 8.241 9.850 1.00 . A A . 110 GLU CB 1 1 7 13173 1 1 110 GLU CD C 4.043 8.020 12.336 1.00 . A A . 110 GLU CD 1 1 7 13174 1 1 110 GLU CG C 4.502 8.923 11.208 1.00 . A A . 110 GLU CG 1 1 7 13175 1 1 110 GLU H H 6.630 9.073 8.798 1.00 . A A . 110 GLU H 1 1 7 13176 1 1 110 GLU HA H 5.956 6.851 10.433 1.00 . A A . 110 GLU HA 1 1 7 13177 1 1 110 GLU HB2 H 4.363 9.006 9.099 1.00 . A A . 110 GLU HB2 1 1 7 13178 1 1 110 GLU HB3 H 3.548 7.633 9.822 1.00 . A A . 110 GLU HB3 1 1 7 13179 1 1 110 GLU HG2 H 5.522 9.224 11.401 1.00 . A A . 110 GLU HG2 1 1 7 13180 1 1 110 GLU HG3 H 3.868 9.799 11.186 1.00 . A A . 110 GLU HG3 1 1 7 13181 1 1 110 GLU N N 6.785 8.158 9.089 1.00 . A A . 110 GLU N 1 1 7 13182 1 1 110 GLU O O 4.879 5.190 8.840 1.00 . A A . 110 GLU O 1 1 7 13183 1 1 110 GLU OE1 O 2.820 7.787 12.450 1.00 . A A . 110 GLU OE1 1 1 7 13184 1 1 110 GLU OE2 O 4.903 7.546 13.106 1.00 . A A . 110 GLU OE2 1 1 7 13185 1 1 111 ALA C C 6.025 4.542 6.141 1.00 . A A . 111 ALA C 1 1 7 13186 1 1 111 ALA CA C 5.093 5.750 6.135 1.00 . A A . 111 ALA CA 1 1 7 13187 1 1 111 ALA CB C 5.158 6.470 4.796 1.00 . A A . 111 ALA CB 1 1 7 13188 1 1 111 ALA H H 5.744 7.560 7.021 1.00 . A A . 111 ALA H 1 1 7 13189 1 1 111 ALA HA H 4.081 5.407 6.281 1.00 . A A . 111 ALA HA 1 1 7 13190 1 1 111 ALA HB1 H 6.165 6.821 4.622 1.00 . A A . 111 ALA HB1 1 1 7 13191 1 1 111 ALA HB2 H 4.481 7.312 4.807 1.00 . A A . 111 ALA HB2 1 1 7 13192 1 1 111 ALA HB3 H 4.873 5.790 4.006 1.00 . A A . 111 ALA HB3 1 1 7 13193 1 1 111 ALA N N 5.416 6.663 7.227 1.00 . A A . 111 ALA N 1 1 7 13194 1 1 111 ALA O O 5.572 3.399 6.204 1.00 . A A . 111 ALA O 1 1 7 13195 1 1 112 VAL C C 8.260 2.964 7.413 1.00 . A A . 112 VAL C 1 1 7 13196 1 1 112 VAL CA C 8.314 3.729 6.096 1.00 . A A . 112 VAL CA 1 1 7 13197 1 1 112 VAL CB C 9.740 4.263 5.884 1.00 . A A . 112 VAL CB 1 1 7 13198 1 1 112 VAL CG1 C 10.734 3.111 5.847 1.00 . A A . 112 VAL CG1 1 1 7 13199 1 1 112 VAL CG2 C 9.817 5.093 4.610 1.00 . A A . 112 VAL CG2 1 1 7 13200 1 1 112 VAL H H 7.631 5.729 6.044 1.00 . A A . 112 VAL H 1 1 7 13201 1 1 112 VAL HA H 8.079 3.056 5.291 1.00 . A A . 112 VAL HA 1 1 7 13202 1 1 112 VAL HB H 9.993 4.900 6.720 1.00 . A A . 112 VAL HB 1 1 7 13203 1 1 112 VAL HG11 H 11.514 3.284 6.572 1.00 . A A . 112 VAL HG11 1 1 7 13204 1 1 112 VAL HG12 H 11.169 3.040 4.859 1.00 . A A . 112 VAL HG12 1 1 7 13205 1 1 112 VAL HG13 H 10.220 2.187 6.082 1.00 . A A . 112 VAL HG13 1 1 7 13206 1 1 112 VAL HG21 H 9.625 6.127 4.843 1.00 . A A . 112 VAL HG21 1 1 7 13207 1 1 112 VAL HG22 H 9.079 4.740 3.907 1.00 . A A . 112 VAL HG22 1 1 7 13208 1 1 112 VAL HG23 H 10.802 5.000 4.178 1.00 . A A . 112 VAL HG23 1 1 7 13209 1 1 112 VAL N N 7.328 4.800 6.085 1.00 . A A . 112 VAL N 1 1 7 13210 1 1 112 VAL O O 8.510 1.760 7.468 1.00 . A A . 112 VAL O 1 1 7 13211 1 1 113 ALA C C 6.717 2.038 9.809 1.00 . A A . 113 ALA C 1 1 7 13212 1 1 113 ALA CA C 7.809 3.092 9.791 1.00 . A A . 113 ALA CA 1 1 7 13213 1 1 113 ALA CB C 7.481 4.176 10.798 1.00 . A A . 113 ALA CB 1 1 7 13214 1 1 113 ALA H H 7.729 4.630 8.350 1.00 . A A . 113 ALA H 1 1 7 13215 1 1 113 ALA HA H 8.754 2.644 10.057 1.00 . A A . 113 ALA HA 1 1 7 13216 1 1 113 ALA HB1 H 6.485 4.547 10.603 1.00 . A A . 113 ALA HB1 1 1 7 13217 1 1 113 ALA HB2 H 8.189 4.983 10.705 1.00 . A A . 113 ALA HB2 1 1 7 13218 1 1 113 ALA HB3 H 7.526 3.769 11.796 1.00 . A A . 113 ALA HB3 1 1 7 13219 1 1 113 ALA N N 7.920 3.679 8.468 1.00 . A A . 113 ALA N 1 1 7 13220 1 1 113 ALA O O 6.881 0.948 10.356 1.00 . A A . 113 ALA O 1 1 7 13221 1 1 114 LEU C C 4.570 0.457 8.087 1.00 . A A . 114 LEU C 1 1 7 13222 1 1 114 LEU CA C 4.427 1.535 9.158 1.00 . A A . 114 LEU CA 1 1 7 13223 1 1 114 LEU CB C 3.188 2.391 8.900 1.00 . A A . 114 LEU CB 1 1 7 13224 1 1 114 LEU CD1 C 1.271 1.239 10.049 1.00 . A A . 114 LEU CD1 1 1 7 13225 1 1 114 LEU CD2 C 0.907 2.526 7.946 1.00 . A A . 114 LEU CD2 1 1 7 13226 1 1 114 LEU CG C 1.870 1.642 8.710 1.00 . A A . 114 LEU CG 1 1 7 13227 1 1 114 LEU H H 5.531 3.290 8.820 1.00 . A A . 114 LEU H 1 1 7 13228 1 1 114 LEU HA H 4.327 1.060 10.114 1.00 . A A . 114 LEU HA 1 1 7 13229 1 1 114 LEU HB2 H 3.070 3.068 9.734 1.00 . A A . 114 LEU HB2 1 1 7 13230 1 1 114 LEU HB3 H 3.369 2.978 8.011 1.00 . A A . 114 LEU HB3 1 1 7 13231 1 1 114 LEU HD11 H 1.385 2.049 10.754 1.00 . A A . 114 LEU HD11 1 1 7 13232 1 1 114 LEU HD12 H 1.778 0.362 10.425 1.00 . A A . 114 LEU HD12 1 1 7 13233 1 1 114 LEU HD13 H 0.218 1.020 9.922 1.00 . A A . 114 LEU HD13 1 1 7 13234 1 1 114 LEU HD21 H 1.114 2.454 6.892 1.00 . A A . 114 LEU HD21 1 1 7 13235 1 1 114 LEU HD22 H 1.039 3.547 8.267 1.00 . A A . 114 LEU HD22 1 1 7 13236 1 1 114 LEU HD23 H -0.108 2.212 8.140 1.00 . A A . 114 LEU HD23 1 1 7 13237 1 1 114 LEU HG H 2.044 0.748 8.129 1.00 . A A . 114 LEU HG 1 1 7 13238 1 1 114 LEU N N 5.589 2.399 9.217 1.00 . A A . 114 LEU N 1 1 7 13239 1 1 114 LEU O O 3.913 -0.583 8.159 1.00 . A A . 114 LEU O 1 1 7 13240 1 1 115 VAL C C 6.544 -1.417 6.483 1.00 . A A . 115 VAL C 1 1 7 13241 1 1 115 VAL CA C 5.617 -0.290 6.034 1.00 . A A . 115 VAL CA 1 1 7 13242 1 1 115 VAL CB C 6.139 0.330 4.714 1.00 . A A . 115 VAL CB 1 1 7 13243 1 1 115 VAL CG1 C 7.613 0.697 4.806 1.00 . A A . 115 VAL CG1 1 1 7 13244 1 1 115 VAL CG2 C 5.893 -0.628 3.555 1.00 . A A . 115 VAL CG2 1 1 7 13245 1 1 115 VAL H H 5.931 1.535 7.082 1.00 . A A . 115 VAL H 1 1 7 13246 1 1 115 VAL HA H 4.649 -0.717 5.833 1.00 . A A . 115 VAL HA 1 1 7 13247 1 1 115 VAL HB H 5.580 1.234 4.523 1.00 . A A . 115 VAL HB 1 1 7 13248 1 1 115 VAL HG11 H 7.797 1.202 5.736 1.00 . A A . 115 VAL HG11 1 1 7 13249 1 1 115 VAL HG12 H 7.874 1.347 3.985 1.00 . A A . 115 VAL HG12 1 1 7 13250 1 1 115 VAL HG13 H 8.212 -0.201 4.759 1.00 . A A . 115 VAL HG13 1 1 7 13251 1 1 115 VAL HG21 H 5.441 -1.537 3.926 1.00 . A A . 115 VAL HG21 1 1 7 13252 1 1 115 VAL HG22 H 6.832 -0.866 3.079 1.00 . A A . 115 VAL HG22 1 1 7 13253 1 1 115 VAL HG23 H 5.232 -0.166 2.837 1.00 . A A . 115 VAL HG23 1 1 7 13254 1 1 115 VAL N N 5.425 0.695 7.095 1.00 . A A . 115 VAL N 1 1 7 13255 1 1 115 VAL O O 6.238 -2.595 6.293 1.00 . A A . 115 VAL O 1 1 7 13256 1 1 116 GLU C C 8.010 -2.910 8.655 1.00 . A A . 116 GLU C 1 1 7 13257 1 1 116 GLU CA C 8.628 -2.044 7.564 1.00 . A A . 116 GLU CA 1 1 7 13258 1 1 116 GLU CB C 9.889 -1.357 8.087 1.00 . A A . 116 GLU CB 1 1 7 13259 1 1 116 GLU CD C 12.078 -0.235 7.522 1.00 . A A . 116 GLU CD 1 1 7 13260 1 1 116 GLU CG C 10.785 -0.817 6.986 1.00 . A A . 116 GLU CG 1 1 7 13261 1 1 116 GLU H H 7.861 -0.103 7.216 1.00 . A A . 116 GLU H 1 1 7 13262 1 1 116 GLU HA H 8.894 -2.680 6.730 1.00 . A A . 116 GLU HA 1 1 7 13263 1 1 116 GLU HB2 H 9.598 -0.534 8.723 1.00 . A A . 116 GLU HB2 1 1 7 13264 1 1 116 GLU HB3 H 10.456 -2.067 8.670 1.00 . A A . 116 GLU HB3 1 1 7 13265 1 1 116 GLU HG2 H 11.026 -1.623 6.308 1.00 . A A . 116 GLU HG2 1 1 7 13266 1 1 116 GLU HG3 H 10.251 -0.045 6.453 1.00 . A A . 116 GLU HG3 1 1 7 13267 1 1 116 GLU N N 7.671 -1.055 7.085 1.00 . A A . 116 GLU N 1 1 7 13268 1 1 116 GLU O O 8.174 -4.129 8.659 1.00 . A A . 116 GLU O 1 1 7 13269 1 1 116 GLU OE1 O 12.018 0.801 8.218 1.00 . A A . 116 GLU OE1 1 1 7 13270 1 1 116 GLU OE2 O 13.149 -0.814 7.247 1.00 . A A . 116 GLU OE2 1 1 7 13271 1 1 117 ARG C C 5.644 -4.008 10.105 1.00 . A A . 117 ARG C 1 1 7 13272 1 1 117 ARG CA C 6.643 -3.000 10.660 1.00 . A A . 117 ARG CA 1 1 7 13273 1 1 117 ARG CB C 5.944 -2.028 11.608 1.00 . A A . 117 ARG CB 1 1 7 13274 1 1 117 ARG CD C 6.153 -0.355 13.468 1.00 . A A . 117 ARG CD 1 1 7 13275 1 1 117 ARG CG C 6.901 -1.227 12.474 1.00 . A A . 117 ARG CG 1 1 7 13276 1 1 117 ARG CZ C 6.499 1.910 14.379 1.00 . A A . 117 ARG CZ 1 1 7 13277 1 1 117 ARG H H 7.189 -1.302 9.520 1.00 . A A . 117 ARG H 1 1 7 13278 1 1 117 ARG HA H 7.407 -3.533 11.203 1.00 . A A . 117 ARG HA 1 1 7 13279 1 1 117 ARG HB2 H 5.357 -1.335 11.023 1.00 . A A . 117 ARG HB2 1 1 7 13280 1 1 117 ARG HB3 H 5.284 -2.586 12.257 1.00 . A A . 117 ARG HB3 1 1 7 13281 1 1 117 ARG HD2 H 5.283 0.055 12.978 1.00 . A A . 117 ARG HD2 1 1 7 13282 1 1 117 ARG HD3 H 5.842 -0.966 14.301 1.00 . A A . 117 ARG HD3 1 1 7 13283 1 1 117 ARG HE H 7.950 0.597 13.992 1.00 . A A . 117 ARG HE 1 1 7 13284 1 1 117 ARG HG2 H 7.538 -1.909 13.016 1.00 . A A . 117 ARG HG2 1 1 7 13285 1 1 117 ARG HG3 H 7.505 -0.597 11.837 1.00 . A A . 117 ARG HG3 1 1 7 13286 1 1 117 ARG HH11 H 4.559 1.443 14.040 1.00 . A A . 117 ARG HH11 1 1 7 13287 1 1 117 ARG HH12 H 4.840 3.030 14.673 1.00 . A A . 117 ARG HH12 1 1 7 13288 1 1 117 ARG HH21 H 8.313 2.673 14.832 1.00 . A A . 117 ARG HH21 1 1 7 13289 1 1 117 ARG HH22 H 6.970 3.727 15.126 1.00 . A A . 117 ARG HH22 1 1 7 13290 1 1 117 ARG N N 7.292 -2.275 9.576 1.00 . A A . 117 ARG N 1 1 7 13291 1 1 117 ARG NE N 6.981 0.741 13.965 1.00 . A A . 117 ARG NE 1 1 7 13292 1 1 117 ARG NH1 N 5.191 2.146 14.363 1.00 . A A . 117 ARG NH1 1 1 7 13293 1 1 117 ARG NH2 N 7.328 2.848 14.814 1.00 . A A . 117 ARG NH2 1 1 7 13294 1 1 117 ARG O O 5.332 -5.011 10.747 1.00 . A A . 117 ARG O 1 1 7 13295 1 1 118 ALA C C 4.853 -5.919 7.841 1.00 . A A . 118 ALA C 1 1 7 13296 1 1 118 ALA CA C 4.194 -4.609 8.245 1.00 . A A . 118 ALA CA 1 1 7 13297 1 1 118 ALA CB C 3.591 -3.917 7.030 1.00 . A A . 118 ALA CB 1 1 7 13298 1 1 118 ALA H H 5.444 -2.921 8.443 1.00 . A A . 118 ALA H 1 1 7 13299 1 1 118 ALA HA H 3.402 -4.818 8.944 1.00 . A A . 118 ALA HA 1 1 7 13300 1 1 118 ALA HB1 H 2.740 -4.481 6.679 1.00 . A A . 118 ALA HB1 1 1 7 13301 1 1 118 ALA HB2 H 4.331 -3.856 6.247 1.00 . A A . 118 ALA HB2 1 1 7 13302 1 1 118 ALA HB3 H 3.273 -2.922 7.305 1.00 . A A . 118 ALA HB3 1 1 7 13303 1 1 118 ALA N N 5.151 -3.732 8.902 1.00 . A A . 118 ALA N 1 1 7 13304 1 1 118 ALA O O 4.302 -6.998 8.066 1.00 . A A . 118 ALA O 1 1 7 13305 1 1 119 ILE C C 7.376 -7.720 8.032 1.00 . A A . 119 ILE C 1 1 7 13306 1 1 119 ILE CA C 6.782 -6.994 6.830 1.00 . A A . 119 ILE CA 1 1 7 13307 1 1 119 ILE CB C 7.919 -6.616 5.864 1.00 . A A . 119 ILE CB 1 1 7 13308 1 1 119 ILE CD1 C 8.395 -4.634 4.360 1.00 . A A . 119 ILE CD1 1 1 7 13309 1 1 119 ILE CG1 C 7.403 -5.702 4.754 1.00 . A A . 119 ILE CG1 1 1 7 13310 1 1 119 ILE CG2 C 8.559 -7.860 5.273 1.00 . A A . 119 ILE CG2 1 1 7 13311 1 1 119 ILE H H 6.434 -4.936 7.107 1.00 . A A . 119 ILE H 1 1 7 13312 1 1 119 ILE HA H 6.104 -7.652 6.322 1.00 . A A . 119 ILE HA 1 1 7 13313 1 1 119 ILE HB H 8.674 -6.086 6.428 1.00 . A A . 119 ILE HB 1 1 7 13314 1 1 119 ILE HD11 H 9.380 -5.074 4.277 1.00 . A A . 119 ILE HD11 1 1 7 13315 1 1 119 ILE HD12 H 8.409 -3.865 5.118 1.00 . A A . 119 ILE HD12 1 1 7 13316 1 1 119 ILE HD13 H 8.111 -4.206 3.412 1.00 . A A . 119 ILE HD13 1 1 7 13317 1 1 119 ILE HG12 H 7.186 -6.295 3.877 1.00 . A A . 119 ILE HG12 1 1 7 13318 1 1 119 ILE HG13 H 6.500 -5.211 5.086 1.00 . A A . 119 ILE HG13 1 1 7 13319 1 1 119 ILE HG21 H 9.182 -7.578 4.435 1.00 . A A . 119 ILE HG21 1 1 7 13320 1 1 119 ILE HG22 H 7.787 -8.537 4.937 1.00 . A A . 119 ILE HG22 1 1 7 13321 1 1 119 ILE HG23 H 9.163 -8.347 6.023 1.00 . A A . 119 ILE HG23 1 1 7 13322 1 1 119 ILE N N 6.041 -5.821 7.254 1.00 . A A . 119 ILE N 1 1 7 13323 1 1 119 ILE O O 7.521 -8.943 8.030 1.00 . A A . 119 ILE O 1 1 7 13324 1 1 120 SER C C 7.254 -8.181 11.131 1.00 . A A . 120 SER C 1 1 7 13325 1 1 120 SER CA C 8.308 -7.493 10.267 1.00 . A A . 120 SER CA 1 1 7 13326 1 1 120 SER CB C 8.992 -6.382 11.066 1.00 . A A . 120 SER CB 1 1 7 13327 1 1 120 SER H H 7.582 -5.986 8.982 1.00 . A A . 120 SER H 1 1 7 13328 1 1 120 SER HA H 9.046 -8.219 9.976 1.00 . A A . 120 SER HA 1 1 7 13329 1 1 120 SER HB2 H 9.834 -6.005 10.507 1.00 . A A . 120 SER HB2 1 1 7 13330 1 1 120 SER HB3 H 8.288 -5.582 11.241 1.00 . A A . 120 SER HB3 1 1 7 13331 1 1 120 SER HG H 8.724 -6.895 12.937 1.00 . A A . 120 SER HG 1 1 7 13332 1 1 120 SER N N 7.721 -6.949 9.053 1.00 . A A . 120 SER N 1 1 7 13333 1 1 120 SER O O 7.450 -9.308 11.585 1.00 . A A . 120 SER O 1 1 7 13334 1 1 120 SER OG O 9.455 -6.863 12.316 1.00 . A A . 120 SER OG 1 1 7 13335 1 1 121 HIS C C 4.547 -9.361 11.580 1.00 . A A . 121 HIS C 1 1 7 13336 1 1 121 HIS CA C 5.055 -8.047 12.162 1.00 . A A . 121 HIS CA 1 1 7 13337 1 1 121 HIS CB C 3.908 -7.042 12.268 1.00 . A A . 121 HIS CB 1 1 7 13338 1 1 121 HIS CD2 C 3.246 -5.148 13.913 1.00 . A A . 121 HIS CD2 1 1 7 13339 1 1 121 HIS CE1 C 5.204 -4.844 14.852 1.00 . A A . 121 HIS CE1 1 1 7 13340 1 1 121 HIS CG C 4.112 -6.018 13.341 1.00 . A A . 121 HIS CG 1 1 7 13341 1 1 121 HIS H H 6.037 -6.603 10.965 1.00 . A A . 121 HIS H 1 1 7 13342 1 1 121 HIS HA H 5.447 -8.236 13.147 1.00 . A A . 121 HIS HA 1 1 7 13343 1 1 121 HIS HB2 H 3.806 -6.522 11.327 1.00 . A A . 121 HIS HB2 1 1 7 13344 1 1 121 HIS HB3 H 2.991 -7.571 12.483 1.00 . A A . 121 HIS HB3 1 1 7 13345 1 1 121 HIS HD1 H 6.163 -6.277 13.750 1.00 . A A . 121 HIS HD1 1 1 7 13346 1 1 121 HIS HD2 H 2.197 -5.041 13.680 1.00 . A A . 121 HIS HD2 1 1 7 13347 1 1 121 HIS HE1 H 5.994 -4.465 15.484 1.00 . A A . 121 HIS HE1 1 1 7 13348 1 1 121 HIS HE2 H 3.569 -3.780 15.475 1.00 . A A . 121 HIS HE2 1 1 7 13349 1 1 121 HIS N N 6.135 -7.497 11.353 1.00 . A A . 121 HIS N 1 1 7 13350 1 1 121 HIS ND1 N 5.330 -5.800 13.950 1.00 . A A . 121 HIS ND1 1 1 7 13351 1 1 121 HIS NE2 N 3.951 -4.432 14.849 1.00 . A A . 121 HIS NE2 1 1 7 13352 1 1 121 HIS O O 4.058 -10.229 12.304 1.00 . A A . 121 HIS O 1 1 7 13353 1 1 122 TYR C C 5.293 -11.783 9.623 1.00 . A A . 122 TYR C 1 1 7 13354 1 1 122 TYR CA C 4.227 -10.696 9.578 1.00 . A A . 122 TYR CA 1 1 7 13355 1 1 122 TYR CB C 3.876 -10.375 8.124 1.00 . A A . 122 TYR CB 1 1 7 13356 1 1 122 TYR CD1 C 1.496 -11.217 8.128 1.00 . A A . 122 TYR CD1 1 1 7 13357 1 1 122 TYR CD2 C 1.898 -8.978 7.420 1.00 . A A . 122 TYR CD2 1 1 7 13358 1 1 122 TYR CE1 C 0.140 -11.046 7.911 1.00 . A A . 122 TYR CE1 1 1 7 13359 1 1 122 TYR CE2 C 0.546 -8.798 7.202 1.00 . A A . 122 TYR CE2 1 1 7 13360 1 1 122 TYR CG C 2.395 -10.187 7.885 1.00 . A A . 122 TYR CG 1 1 7 13361 1 1 122 TYR CZ C -0.329 -9.835 7.449 1.00 . A A . 122 TYR CZ 1 1 7 13362 1 1 122 TYR H H 5.066 -8.772 9.753 1.00 . A A . 122 TYR H 1 1 7 13363 1 1 122 TYR HA H 3.345 -11.053 10.077 1.00 . A A . 122 TYR HA 1 1 7 13364 1 1 122 TYR HB2 H 4.376 -9.462 7.836 1.00 . A A . 122 TYR HB2 1 1 7 13365 1 1 122 TYR HB3 H 4.216 -11.181 7.492 1.00 . A A . 122 TYR HB3 1 1 7 13366 1 1 122 TYR HD1 H 1.867 -12.165 8.490 1.00 . A A . 122 TYR HD1 1 1 7 13367 1 1 122 TYR HD2 H 2.586 -8.168 7.227 1.00 . A A . 122 TYR HD2 1 1 7 13368 1 1 122 TYR HE1 H -0.543 -11.860 8.105 1.00 . A A . 122 TYR HE1 1 1 7 13369 1 1 122 TYR HE2 H 0.179 -7.850 6.840 1.00 . A A . 122 TYR HE2 1 1 7 13370 1 1 122 TYR HH H -1.966 -8.855 7.674 1.00 . A A . 122 TYR HH 1 1 7 13371 1 1 122 TYR N N 4.668 -9.497 10.268 1.00 . A A . 122 TYR N 1 1 7 13372 1 1 122 TYR O O 5.014 -12.926 9.982 1.00 . A A . 122 TYR O 1 1 7 13373 1 1 122 TYR OH O -1.675 -9.659 7.235 1.00 . A A . 122 TYR OH 1 1 7 13374 1 1 123 GLN C C 7.286 -13.563 8.343 1.00 . A A . 123 GLN C 1 1 7 13375 1 1 123 GLN CA C 7.619 -12.369 9.235 1.00 . A A . 123 GLN CA 1 1 7 13376 1 1 123 GLN CB C 7.935 -12.839 10.656 1.00 . A A . 123 GLN CB 1 1 7 13377 1 1 123 GLN CD C 9.816 -14.499 10.931 1.00 . A A . 123 GLN CD 1 1 7 13378 1 1 123 GLN CG C 9.419 -13.037 10.912 1.00 . A A . 123 GLN CG 1 1 7 13379 1 1 123 GLN H H 6.675 -10.496 8.964 1.00 . A A . 123 GLN H 1 1 7 13380 1 1 123 GLN HA H 8.484 -11.865 8.831 1.00 . A A . 123 GLN HA 1 1 7 13381 1 1 123 GLN HB2 H 7.566 -12.103 11.355 1.00 . A A . 123 GLN HB2 1 1 7 13382 1 1 123 GLN HB3 H 7.432 -13.777 10.834 1.00 . A A . 123 GLN HB3 1 1 7 13383 1 1 123 GLN HE21 H 11.155 -14.176 9.497 1.00 . A A . 123 GLN HE21 1 1 7 13384 1 1 123 GLN HE22 H 11.044 -15.803 10.067 1.00 . A A . 123 GLN HE22 1 1 7 13385 1 1 123 GLN HG2 H 9.975 -12.538 10.132 1.00 . A A . 123 GLN HG2 1 1 7 13386 1 1 123 GLN HG3 H 9.670 -12.599 11.867 1.00 . A A . 123 GLN HG3 1 1 7 13387 1 1 123 GLN N N 6.515 -11.420 9.246 1.00 . A A . 123 GLN N 1 1 7 13388 1 1 123 GLN NE2 N 10.768 -14.863 10.079 1.00 . A A . 123 GLN NE2 1 1 7 13389 1 1 123 GLN O O 6.155 -13.698 7.872 1.00 . A A . 123 GLN O 1 1 7 13390 1 1 123 GLN OE1 O 9.274 -15.293 11.699 1.00 . A A . 123 GLN OE1 1 1 7 13391 1 1 124 GLU C C 8.825 -16.800 7.816 1.00 . A A . 124 GLU C 1 1 7 13392 1 1 124 GLU CA C 8.071 -15.594 7.263 1.00 . A A . 124 GLU CA 1 1 7 13393 1 1 124 GLU CB C 8.534 -15.299 5.837 1.00 . A A . 124 GLU CB 1 1 7 13394 1 1 124 GLU CD C 6.687 -15.412 4.115 1.00 . A A . 124 GLU CD 1 1 7 13395 1 1 124 GLU CG C 7.520 -14.520 5.012 1.00 . A A . 124 GLU CG 1 1 7 13396 1 1 124 GLU H H 9.152 -14.261 8.503 1.00 . A A . 124 GLU H 1 1 7 13397 1 1 124 GLU HA H 7.014 -15.819 7.250 1.00 . A A . 124 GLU HA 1 1 7 13398 1 1 124 GLU HB2 H 9.445 -14.722 5.883 1.00 . A A . 124 GLU HB2 1 1 7 13399 1 1 124 GLU HB3 H 8.735 -16.233 5.333 1.00 . A A . 124 GLU HB3 1 1 7 13400 1 1 124 GLU HG2 H 6.858 -13.993 5.684 1.00 . A A . 124 GLU HG2 1 1 7 13401 1 1 124 GLU HG3 H 8.048 -13.806 4.397 1.00 . A A . 124 GLU HG3 1 1 7 13402 1 1 124 GLU N N 8.271 -14.421 8.106 1.00 . A A . 124 GLU N 1 1 7 13403 1 1 124 GLU O O 9.015 -17.798 7.120 1.00 . A A . 124 GLU O 1 1 7 13404 1 1 124 GLU OE1 O 6.450 -16.579 4.492 1.00 . A A . 124 GLU OE1 1 1 7 13405 1 1 124 GLU OE2 O 6.270 -14.945 3.033 1.00 . A A . 124 GLU OE2 1 1 8 13406 1 1 1 MET C C 12.735 -14.949 4.550 1.00 . A A . 1 MET C 1 1 8 13407 1 1 1 MET CA C 13.328 -15.120 5.945 1.00 . A A . 1 MET CA 1 1 8 13408 1 1 1 MET CB C 14.819 -14.790 5.928 1.00 . A A . 1 MET CB 1 1 8 13409 1 1 1 MET CE C 16.347 -15.843 9.607 1.00 . A A . 1 MET CE 1 1 8 13410 1 1 1 MET CG C 15.409 -14.587 7.314 1.00 . A A . 1 MET CG 1 1 8 13411 1 1 1 MET H1 H 13.344 -17.153 5.633 1.00 . A A . 1 MET H1 1 1 8 13412 1 1 1 MET H2 H 12.184 -16.615 6.775 1.00 . A A . 1 MET H2 1 1 8 13413 1 1 1 MET H3 H 13.847 -16.668 7.197 1.00 . A A . 1 MET H3 1 1 8 13414 1 1 1 MET HA H 12.823 -14.454 6.627 1.00 . A A . 1 MET HA 1 1 8 13415 1 1 1 MET HB2 H 15.349 -15.599 5.449 1.00 . A A . 1 MET HB2 1 1 8 13416 1 1 1 MET HB3 H 14.970 -13.885 5.358 1.00 . A A . 1 MET HB3 1 1 8 13417 1 1 1 MET HE1 H 16.506 -16.819 10.041 1.00 . A A . 1 MET HE1 1 1 8 13418 1 1 1 MET HE2 H 15.367 -15.481 9.882 1.00 . A A . 1 MET HE2 1 1 8 13419 1 1 1 MET HE3 H 17.098 -15.160 9.971 1.00 . A A . 1 MET HE3 1 1 8 13420 1 1 1 MET HG2 H 15.997 -13.681 7.312 1.00 . A A . 1 MET HG2 1 1 8 13421 1 1 1 MET HG3 H 14.599 -14.488 8.023 1.00 . A A . 1 MET HG3 1 1 8 13422 1 1 1 MET N N 13.162 -16.515 6.431 1.00 . A A . 1 MET N 1 1 8 13423 1 1 1 MET O O 13.306 -15.409 3.561 1.00 . A A . 1 MET O 1 1 8 13424 1 1 1 MET SD S 16.462 -15.962 7.824 1.00 . A A . 1 MET SD 1 1 8 13425 1 1 2 GLN C C 11.784 -13.196 2.287 1.00 . A A . 2 GLN C 1 1 8 13426 1 1 2 GLN CA C 10.916 -14.047 3.208 1.00 . A A . 2 GLN CA 1 1 8 13427 1 1 2 GLN CB C 9.566 -13.364 3.442 1.00 . A A . 2 GLN CB 1 1 8 13428 1 1 2 GLN CD C 8.138 -13.974 1.445 1.00 . A A . 2 GLN CD 1 1 8 13429 1 1 2 GLN CG C 8.380 -14.167 2.930 1.00 . A A . 2 GLN CG 1 1 8 13430 1 1 2 GLN H H 11.184 -13.940 5.304 1.00 . A A . 2 GLN H 1 1 8 13431 1 1 2 GLN HA H 10.749 -15.005 2.741 1.00 . A A . 2 GLN HA 1 1 8 13432 1 1 2 GLN HB2 H 9.435 -13.210 4.504 1.00 . A A . 2 GLN HB2 1 1 8 13433 1 1 2 GLN HB3 H 9.565 -12.405 2.947 1.00 . A A . 2 GLN HB3 1 1 8 13434 1 1 2 GLN HE21 H 7.038 -15.630 1.388 1.00 . A A . 2 GLN HE21 1 1 8 13435 1 1 2 GLN HE22 H 7.213 -14.792 -0.113 1.00 . A A . 2 GLN HE22 1 1 8 13436 1 1 2 GLN HG2 H 8.563 -15.215 3.114 1.00 . A A . 2 GLN HG2 1 1 8 13437 1 1 2 GLN HG3 H 7.493 -13.860 3.467 1.00 . A A . 2 GLN HG3 1 1 8 13438 1 1 2 GLN N N 11.589 -14.282 4.480 1.00 . A A . 2 GLN N 1 1 8 13439 1 1 2 GLN NE2 N 7.387 -14.891 0.847 1.00 . A A . 2 GLN NE2 1 1 8 13440 1 1 2 GLN O O 12.677 -12.485 2.743 1.00 . A A . 2 GLN O 1 1 8 13441 1 1 2 GLN OE1 O 8.619 -13.012 0.847 1.00 . A A . 2 GLN OE1 1 1 8 13442 1 1 3 ARG C C 12.196 -11.013 0.283 1.00 . A A . 3 ARG C 1 1 8 13443 1 1 3 ARG CA C 12.276 -12.513 -0.001 1.00 . A A . 3 ARG CA 1 1 8 13444 1 1 3 ARG CB C 11.764 -12.820 -1.411 1.00 . A A . 3 ARG CB 1 1 8 13445 1 1 3 ARG CD C 13.664 -12.780 -3.059 1.00 . A A . 3 ARG CD 1 1 8 13446 1 1 3 ARG CG C 12.461 -12.029 -2.507 1.00 . A A . 3 ARG CG 1 1 8 13447 1 1 3 ARG CZ C 15.597 -11.468 -3.869 1.00 . A A . 3 ARG CZ 1 1 8 13448 1 1 3 ARG H H 10.794 -13.863 0.682 1.00 . A A . 3 ARG H 1 1 8 13449 1 1 3 ARG HA H 13.306 -12.821 0.073 1.00 . A A . 3 ARG HA 1 1 8 13450 1 1 3 ARG HB2 H 11.908 -13.871 -1.612 1.00 . A A . 3 ARG HB2 1 1 8 13451 1 1 3 ARG HB3 H 10.710 -12.599 -1.453 1.00 . A A . 3 ARG HB3 1 1 8 13452 1 1 3 ARG HD2 H 13.748 -13.728 -2.548 1.00 . A A . 3 ARG HD2 1 1 8 13453 1 1 3 ARG HD3 H 13.509 -12.955 -4.111 1.00 . A A . 3 ARG HD3 1 1 8 13454 1 1 3 ARG HE H 15.256 -11.953 -1.962 1.00 . A A . 3 ARG HE 1 1 8 13455 1 1 3 ARG HG2 H 11.762 -11.851 -3.308 1.00 . A A . 3 ARG HG2 1 1 8 13456 1 1 3 ARG HG3 H 12.792 -11.083 -2.103 1.00 . A A . 3 ARG HG3 1 1 8 13457 1 1 3 ARG HH11 H 14.321 -12.036 -5.334 1.00 . A A . 3 ARG HH11 1 1 8 13458 1 1 3 ARG HH12 H 15.689 -11.119 -5.859 1.00 . A A . 3 ARG HH12 1 1 8 13459 1 1 3 ARG HH21 H 17.055 -10.749 -2.667 1.00 . A A . 3 ARG HH21 1 1 8 13460 1 1 3 ARG HH22 H 17.238 -10.390 -4.352 1.00 . A A . 3 ARG HH22 1 1 8 13461 1 1 3 ARG N N 11.517 -13.275 0.987 1.00 . A A . 3 ARG N 1 1 8 13462 1 1 3 ARG NE N 14.911 -12.035 -2.875 1.00 . A A . 3 ARG NE 1 1 8 13463 1 1 3 ARG NH1 N 15.165 -11.547 -5.123 1.00 . A A . 3 ARG NH1 1 1 8 13464 1 1 3 ARG NH2 N 16.721 -10.815 -3.607 1.00 . A A . 3 ARG NH2 1 1 8 13465 1 1 3 ARG O O 13.073 -10.247 -0.117 1.00 . A A . 3 ARG O 1 1 8 13466 1 1 4 GLY C C 10.705 -8.327 0.111 1.00 . A A . 4 GLY C 1 1 8 13467 1 1 4 GLY CA C 10.977 -9.199 1.322 1.00 . A A . 4 GLY CA 1 1 8 13468 1 1 4 GLY H H 10.488 -11.261 1.287 1.00 . A A . 4 GLY H 1 1 8 13469 1 1 4 GLY HA2 H 10.149 -9.105 2.007 1.00 . A A . 4 GLY HA2 1 1 8 13470 1 1 4 GLY HA3 H 11.873 -8.847 1.811 1.00 . A A . 4 GLY HA3 1 1 8 13471 1 1 4 GLY N N 11.147 -10.604 0.986 1.00 . A A . 4 GLY N 1 1 8 13472 1 1 4 GLY O O 11.569 -7.568 -0.327 1.00 . A A . 4 GLY O 1 1 8 13473 1 1 5 ILE C C 8.032 -6.629 -1.243 1.00 . A A . 5 ILE C 1 1 8 13474 1 1 5 ILE CA C 9.105 -7.654 -1.596 1.00 . A A . 5 ILE CA 1 1 8 13475 1 1 5 ILE CB C 8.567 -8.555 -2.718 1.00 . A A . 5 ILE CB 1 1 8 13476 1 1 5 ILE CD1 C 9.073 -11.003 -2.278 1.00 . A A . 5 ILE CD1 1 1 8 13477 1 1 5 ILE CG1 C 9.518 -9.727 -2.957 1.00 . A A . 5 ILE CG1 1 1 8 13478 1 1 5 ILE CG2 C 8.363 -7.751 -3.993 1.00 . A A . 5 ILE CG2 1 1 8 13479 1 1 5 ILE H H 8.856 -9.062 -0.036 1.00 . A A . 5 ILE H 1 1 8 13480 1 1 5 ILE HA H 9.980 -7.136 -1.963 1.00 . A A . 5 ILE HA 1 1 8 13481 1 1 5 ILE HB H 7.607 -8.939 -2.409 1.00 . A A . 5 ILE HB 1 1 8 13482 1 1 5 ILE HD11 H 9.552 -11.083 -1.314 1.00 . A A . 5 ILE HD11 1 1 8 13483 1 1 5 ILE HD12 H 9.349 -11.852 -2.889 1.00 . A A . 5 ILE HD12 1 1 8 13484 1 1 5 ILE HD13 H 8.001 -10.986 -2.148 1.00 . A A . 5 ILE HD13 1 1 8 13485 1 1 5 ILE HG12 H 9.585 -9.920 -4.018 1.00 . A A . 5 ILE HG12 1 1 8 13486 1 1 5 ILE HG13 H 10.497 -9.473 -2.579 1.00 . A A . 5 ILE HG13 1 1 8 13487 1 1 5 ILE HG21 H 7.308 -7.706 -4.222 1.00 . A A . 5 ILE HG21 1 1 8 13488 1 1 5 ILE HG22 H 8.889 -8.224 -4.808 1.00 . A A . 5 ILE HG22 1 1 8 13489 1 1 5 ILE HG23 H 8.744 -6.750 -3.854 1.00 . A A . 5 ILE HG23 1 1 8 13490 1 1 5 ILE N N 9.498 -8.438 -0.430 1.00 . A A . 5 ILE N 1 1 8 13491 1 1 5 ILE O O 6.900 -6.989 -0.918 1.00 . A A . 5 ILE O 1 1 8 13492 1 1 6 VAL C C 7.007 -3.557 -2.275 1.00 . A A . 6 VAL C 1 1 8 13493 1 1 6 VAL CA C 7.445 -4.287 -1.006 1.00 . A A . 6 VAL CA 1 1 8 13494 1 1 6 VAL CB C 8.042 -3.263 -0.018 1.00 . A A . 6 VAL CB 1 1 8 13495 1 1 6 VAL CG1 C 9.362 -2.715 -0.535 1.00 . A A . 6 VAL CG1 1 1 8 13496 1 1 6 VAL CG2 C 7.053 -2.140 0.242 1.00 . A A . 6 VAL CG2 1 1 8 13497 1 1 6 VAL H H 9.304 -5.122 -1.582 1.00 . A A . 6 VAL H 1 1 8 13498 1 1 6 VAL HA H 6.576 -4.735 -0.546 1.00 . A A . 6 VAL HA 1 1 8 13499 1 1 6 VAL HB H 8.233 -3.763 0.920 1.00 . A A . 6 VAL HB 1 1 8 13500 1 1 6 VAL HG11 H 10.125 -2.851 0.217 1.00 . A A . 6 VAL HG11 1 1 8 13501 1 1 6 VAL HG12 H 9.257 -1.664 -0.755 1.00 . A A . 6 VAL HG12 1 1 8 13502 1 1 6 VAL HG13 H 9.646 -3.240 -1.432 1.00 . A A . 6 VAL HG13 1 1 8 13503 1 1 6 VAL HG21 H 6.060 -2.466 -0.036 1.00 . A A . 6 VAL HG21 1 1 8 13504 1 1 6 VAL HG22 H 7.327 -1.275 -0.344 1.00 . A A . 6 VAL HG22 1 1 8 13505 1 1 6 VAL HG23 H 7.067 -1.886 1.292 1.00 . A A . 6 VAL HG23 1 1 8 13506 1 1 6 VAL N N 8.389 -5.352 -1.314 1.00 . A A . 6 VAL N 1 1 8 13507 1 1 6 VAL O O 7.836 -3.152 -3.085 1.00 . A A . 6 VAL O 1 1 8 13508 1 1 7 TRP C C 4.472 -1.403 -3.193 1.00 . A A . 7 TRP C 1 1 8 13509 1 1 7 TRP CA C 5.161 -2.705 -3.608 1.00 . A A . 7 TRP CA 1 1 8 13510 1 1 7 TRP CB C 4.201 -3.626 -4.368 1.00 . A A . 7 TRP CB 1 1 8 13511 1 1 7 TRP CD1 C 6.247 -4.966 -5.154 1.00 . A A . 7 TRP CD1 1 1 8 13512 1 1 7 TRP CD2 C 4.334 -5.546 -6.160 1.00 . A A . 7 TRP CD2 1 1 8 13513 1 1 7 TRP CE2 C 5.376 -6.340 -6.677 1.00 . A A . 7 TRP CE2 1 1 8 13514 1 1 7 TRP CE3 C 3.038 -5.739 -6.643 1.00 . A A . 7 TRP CE3 1 1 8 13515 1 1 7 TRP CG C 4.914 -4.667 -5.188 1.00 . A A . 7 TRP CG 1 1 8 13516 1 1 7 TRP CH2 C 3.884 -7.480 -8.102 1.00 . A A . 7 TRP CH2 1 1 8 13517 1 1 7 TRP CZ2 C 5.161 -7.311 -7.651 1.00 . A A . 7 TRP CZ2 1 1 8 13518 1 1 7 TRP CZ3 C 2.826 -6.705 -7.609 1.00 . A A . 7 TRP CZ3 1 1 8 13519 1 1 7 TRP H H 5.082 -3.734 -1.760 1.00 . A A . 7 TRP H 1 1 8 13520 1 1 7 TRP HA H 5.993 -2.460 -4.251 1.00 . A A . 7 TRP HA 1 1 8 13521 1 1 7 TRP HB2 H 3.566 -4.136 -3.660 1.00 . A A . 7 TRP HB2 1 1 8 13522 1 1 7 TRP HB3 H 3.591 -3.033 -5.035 1.00 . A A . 7 TRP HB3 1 1 8 13523 1 1 7 TRP HD1 H 6.964 -4.472 -4.521 1.00 . A A . 7 TRP HD1 1 1 8 13524 1 1 7 TRP HE1 H 7.423 -6.336 -6.219 1.00 . A A . 7 TRP HE1 1 1 8 13525 1 1 7 TRP HE3 H 2.211 -5.151 -6.275 1.00 . A A . 7 TRP HE3 1 1 8 13526 1 1 7 TRP HH2 H 3.671 -8.223 -8.855 1.00 . A A . 7 TRP HH2 1 1 8 13527 1 1 7 TRP HZ2 H 5.966 -7.918 -8.041 1.00 . A A . 7 TRP HZ2 1 1 8 13528 1 1 7 TRP HZ3 H 1.831 -6.870 -7.992 1.00 . A A . 7 TRP HZ3 1 1 8 13529 1 1 7 TRP N N 5.698 -3.392 -2.440 1.00 . A A . 7 TRP N 1 1 8 13530 1 1 7 TRP NE1 N 6.534 -5.959 -6.053 1.00 . A A . 7 TRP NE1 1 1 8 13531 1 1 7 TRP O O 3.813 -1.344 -2.156 1.00 . A A . 7 TRP O 1 1 8 13532 1 1 8 VAL C C 3.187 1.454 -4.827 1.00 . A A . 8 VAL C 1 1 8 13533 1 1 8 VAL CA C 4.071 0.952 -3.689 1.00 . A A . 8 VAL CA 1 1 8 13534 1 1 8 VAL CB C 5.167 2.011 -3.415 1.00 . A A . 8 VAL CB 1 1 8 13535 1 1 8 VAL CG1 C 4.674 3.050 -2.423 1.00 . A A . 8 VAL CG1 1 1 8 13536 1 1 8 VAL CG2 C 6.451 1.364 -2.911 1.00 . A A . 8 VAL CG2 1 1 8 13537 1 1 8 VAL H H 5.206 -0.458 -4.796 1.00 . A A . 8 VAL H 1 1 8 13538 1 1 8 VAL HA H 3.470 0.851 -2.798 1.00 . A A . 8 VAL HA 1 1 8 13539 1 1 8 VAL HB H 5.388 2.516 -4.346 1.00 . A A . 8 VAL HB 1 1 8 13540 1 1 8 VAL HG11 H 4.118 2.563 -1.638 1.00 . A A . 8 VAL HG11 1 1 8 13541 1 1 8 VAL HG12 H 4.036 3.759 -2.929 1.00 . A A . 8 VAL HG12 1 1 8 13542 1 1 8 VAL HG13 H 5.521 3.568 -1.997 1.00 . A A . 8 VAL HG13 1 1 8 13543 1 1 8 VAL HG21 H 6.922 2.018 -2.191 1.00 . A A . 8 VAL HG21 1 1 8 13544 1 1 8 VAL HG22 H 7.121 1.203 -3.742 1.00 . A A . 8 VAL HG22 1 1 8 13545 1 1 8 VAL HG23 H 6.221 0.420 -2.443 1.00 . A A . 8 VAL HG23 1 1 8 13546 1 1 8 VAL N N 4.653 -0.355 -3.993 1.00 . A A . 8 VAL N 1 1 8 13547 1 1 8 VAL O O 3.563 1.384 -5.992 1.00 . A A . 8 VAL O 1 1 8 13548 1 1 9 VAL C C 0.814 3.968 -5.260 1.00 . A A . 9 VAL C 1 1 8 13549 1 1 9 VAL CA C 1.097 2.487 -5.496 1.00 . A A . 9 VAL CA 1 1 8 13550 1 1 9 VAL CB C -0.236 1.697 -5.531 1.00 . A A . 9 VAL CB 1 1 8 13551 1 1 9 VAL CG1 C -0.492 1.157 -6.934 1.00 . A A . 9 VAL CG1 1 1 8 13552 1 1 9 VAL CG2 C -0.228 0.557 -4.517 1.00 . A A . 9 VAL CG2 1 1 8 13553 1 1 9 VAL H H 1.760 2.009 -3.541 1.00 . A A . 9 VAL H 1 1 8 13554 1 1 9 VAL HA H 1.576 2.380 -6.459 1.00 . A A . 9 VAL HA 1 1 8 13555 1 1 9 VAL HB H -1.042 2.370 -5.275 1.00 . A A . 9 VAL HB 1 1 8 13556 1 1 9 VAL HG11 H 0.386 0.636 -7.280 1.00 . A A . 9 VAL HG11 1 1 8 13557 1 1 9 VAL HG12 H -0.709 1.977 -7.602 1.00 . A A . 9 VAL HG12 1 1 8 13558 1 1 9 VAL HG13 H -1.330 0.473 -6.916 1.00 . A A . 9 VAL HG13 1 1 8 13559 1 1 9 VAL HG21 H -1.004 -0.150 -4.765 1.00 . A A . 9 VAL HG21 1 1 8 13560 1 1 9 VAL HG22 H -0.403 0.951 -3.530 1.00 . A A . 9 VAL HG22 1 1 8 13561 1 1 9 VAL HG23 H 0.733 0.061 -4.541 1.00 . A A . 9 VAL HG23 1 1 8 13562 1 1 9 VAL N N 2.015 1.969 -4.486 1.00 . A A . 9 VAL N 1 1 8 13563 1 1 9 VAL O O 0.141 4.337 -4.298 1.00 . A A . 9 VAL O 1 1 8 13564 1 1 10 ASP C C 1.488 6.952 -7.358 1.00 . A A . 10 ASP C 1 1 8 13565 1 1 10 ASP CA C 1.171 6.259 -6.031 1.00 . A A . 10 ASP CA 1 1 8 13566 1 1 10 ASP CB C 2.058 6.809 -4.908 1.00 . A A . 10 ASP CB 1 1 8 13567 1 1 10 ASP CG C 1.401 7.949 -4.155 1.00 . A A . 10 ASP CG 1 1 8 13568 1 1 10 ASP H H 1.883 4.455 -6.885 1.00 . A A . 10 ASP H 1 1 8 13569 1 1 10 ASP HA H 0.139 6.451 -5.785 1.00 . A A . 10 ASP HA 1 1 8 13570 1 1 10 ASP HB2 H 2.272 6.017 -4.206 1.00 . A A . 10 ASP HB2 1 1 8 13571 1 1 10 ASP HB3 H 2.985 7.167 -5.332 1.00 . A A . 10 ASP HB3 1 1 8 13572 1 1 10 ASP N N 1.348 4.813 -6.144 1.00 . A A . 10 ASP N 1 1 8 13573 1 1 10 ASP O O 1.433 6.337 -8.419 1.00 . A A . 10 ASP O 1 1 8 13574 1 1 10 ASP OD1 O 1.014 8.944 -4.803 1.00 . A A . 10 ASP OD1 1 1 8 13575 1 1 10 ASP OD2 O 1.274 7.849 -2.917 1.00 . A A . 10 ASP OD2 1 1 8 13576 1 1 11 ASP C C 3.399 8.553 -9.173 1.00 . A A . 11 ASP C 1 1 8 13577 1 1 11 ASP CA C 2.115 9.023 -8.487 1.00 . A A . 11 ASP CA 1 1 8 13578 1 1 11 ASP CB C 2.257 10.503 -8.127 1.00 . A A . 11 ASP CB 1 1 8 13579 1 1 11 ASP CG C 0.945 11.255 -8.223 1.00 . A A . 11 ASP CG 1 1 8 13580 1 1 11 ASP H H 1.822 8.681 -6.420 1.00 . A A . 11 ASP H 1 1 8 13581 1 1 11 ASP HA H 1.290 8.909 -9.177 1.00 . A A . 11 ASP HA 1 1 8 13582 1 1 11 ASP HB2 H 2.624 10.587 -7.116 1.00 . A A . 11 ASP HB2 1 1 8 13583 1 1 11 ASP HB3 H 2.964 10.964 -8.802 1.00 . A A . 11 ASP HB3 1 1 8 13584 1 1 11 ASP N N 1.808 8.241 -7.291 1.00 . A A . 11 ASP N 1 1 8 13585 1 1 11 ASP O O 3.767 9.075 -10.222 1.00 . A A . 11 ASP O 1 1 8 13586 1 1 11 ASP OD1 O -0.119 10.603 -8.177 1.00 . A A . 11 ASP OD1 1 1 8 13587 1 1 11 ASP OD2 O 0.981 12.499 -8.346 1.00 . A A . 11 ASP OD2 1 1 8 13588 1 1 12 ASP C C 6.422 8.078 -9.146 1.00 . A A . 12 ASP C 1 1 8 13589 1 1 12 ASP CA C 5.301 7.033 -9.182 1.00 . A A . 12 ASP CA 1 1 8 13590 1 1 12 ASP CB C 5.035 6.578 -10.623 1.00 . A A . 12 ASP CB 1 1 8 13591 1 1 12 ASP CG C 5.790 5.312 -10.979 1.00 . A A . 12 ASP CG 1 1 8 13592 1 1 12 ASP H H 3.736 7.167 -7.764 1.00 . A A . 12 ASP H 1 1 8 13593 1 1 12 ASP HA H 5.604 6.178 -8.597 1.00 . A A . 12 ASP HA 1 1 8 13594 1 1 12 ASP HB2 H 3.977 6.391 -10.747 1.00 . A A . 12 ASP HB2 1 1 8 13595 1 1 12 ASP HB3 H 5.337 7.361 -11.303 1.00 . A A . 12 ASP HB3 1 1 8 13596 1 1 12 ASP N N 4.072 7.561 -8.593 1.00 . A A . 12 ASP N 1 1 8 13597 1 1 12 ASP O O 6.423 8.961 -8.291 1.00 . A A . 12 ASP O 1 1 8 13598 1 1 12 ASP OD1 O 6.957 5.419 -11.409 1.00 . A A . 12 ASP OD1 1 1 8 13599 1 1 12 ASP OD2 O 5.212 4.214 -10.831 1.00 . A A . 12 ASP OD2 1 1 8 13600 1 1 13 SER C C 8.984 9.405 -8.839 1.00 . A A . 13 SER C 1 1 8 13601 1 1 13 SER CA C 8.496 8.892 -10.197 1.00 . A A . 13 SER CA 1 1 8 13602 1 1 13 SER CB C 8.110 10.040 -11.125 1.00 . A A . 13 SER CB 1 1 8 13603 1 1 13 SER H H 7.296 7.254 -10.746 1.00 . A A . 13 SER H 1 1 8 13604 1 1 13 SER HA H 9.305 8.353 -10.653 1.00 . A A . 13 SER HA 1 1 8 13605 1 1 13 SER HB2 H 7.449 9.656 -11.889 1.00 . A A . 13 SER HB2 1 1 8 13606 1 1 13 SER HB3 H 7.598 10.807 -10.564 1.00 . A A . 13 SER HB3 1 1 8 13607 1 1 13 SER HG H 9.329 10.266 -12.642 1.00 . A A . 13 SER HG 1 1 8 13608 1 1 13 SER N N 7.368 7.969 -10.088 1.00 . A A . 13 SER N 1 1 8 13609 1 1 13 SER O O 9.865 8.805 -8.223 1.00 . A A . 13 SER O 1 1 8 13610 1 1 13 SER OG O 9.251 10.606 -11.748 1.00 . A A . 13 SER OG 1 1 8 13611 1 1 14 SER C C 8.677 10.091 -5.969 1.00 . A A . 14 SER C 1 1 8 13612 1 1 14 SER CA C 8.806 11.104 -7.103 1.00 . A A . 14 SER CA 1 1 8 13613 1 1 14 SER CB C 7.950 12.336 -6.805 1.00 . A A . 14 SER CB 1 1 8 13614 1 1 14 SER H H 7.728 10.948 -8.915 1.00 . A A . 14 SER H 1 1 8 13615 1 1 14 SER HA H 9.841 11.407 -7.180 1.00 . A A . 14 SER HA 1 1 8 13616 1 1 14 SER HB2 H 6.945 12.168 -7.159 1.00 . A A . 14 SER HB2 1 1 8 13617 1 1 14 SER HB3 H 7.929 12.507 -5.738 1.00 . A A . 14 SER HB3 1 1 8 13618 1 1 14 SER HG H 9.424 13.516 -7.332 1.00 . A A . 14 SER HG 1 1 8 13619 1 1 14 SER N N 8.419 10.515 -8.381 1.00 . A A . 14 SER N 1 1 8 13620 1 1 14 SER O O 9.638 9.826 -5.248 1.00 . A A . 14 SER O 1 1 8 13621 1 1 14 SER OG O 8.471 13.488 -7.443 1.00 . A A . 14 SER OG 1 1 8 13622 1 1 15 ILE C C 8.037 7.269 -5.007 1.00 . A A . 15 ILE C 1 1 8 13623 1 1 15 ILE CA C 7.235 8.544 -4.772 1.00 . A A . 15 ILE CA 1 1 8 13624 1 1 15 ILE CB C 5.738 8.185 -4.666 1.00 . A A . 15 ILE CB 1 1 8 13625 1 1 15 ILE CD1 C 5.158 10.324 -3.411 1.00 . A A . 15 ILE CD1 1 1 8 13626 1 1 15 ILE CG1 C 4.883 9.453 -4.619 1.00 . A A . 15 ILE CG1 1 1 8 13627 1 1 15 ILE CG2 C 5.488 7.326 -3.434 1.00 . A A . 15 ILE CG2 1 1 8 13628 1 1 15 ILE H H 6.757 9.776 -6.422 1.00 . A A . 15 ILE H 1 1 8 13629 1 1 15 ILE HA H 7.542 8.977 -3.836 1.00 . A A . 15 ILE HA 1 1 8 13630 1 1 15 ILE HB H 5.464 7.608 -5.538 1.00 . A A . 15 ILE HB 1 1 8 13631 1 1 15 ILE HD11 H 4.717 9.874 -2.534 1.00 . A A . 15 ILE HD11 1 1 8 13632 1 1 15 ILE HD12 H 4.728 11.302 -3.568 1.00 . A A . 15 ILE HD12 1 1 8 13633 1 1 15 ILE HD13 H 6.224 10.419 -3.269 1.00 . A A . 15 ILE HD13 1 1 8 13634 1 1 15 ILE HG12 H 5.074 10.043 -5.501 1.00 . A A . 15 ILE HG12 1 1 8 13635 1 1 15 ILE HG13 H 3.839 9.176 -4.597 1.00 . A A . 15 ILE HG13 1 1 8 13636 1 1 15 ILE HG21 H 4.958 7.904 -2.693 1.00 . A A . 15 ILE HG21 1 1 8 13637 1 1 15 ILE HG22 H 6.434 6.998 -3.026 1.00 . A A . 15 ILE HG22 1 1 8 13638 1 1 15 ILE HG23 H 4.897 6.465 -3.708 1.00 . A A . 15 ILE HG23 1 1 8 13639 1 1 15 ILE N N 7.483 9.527 -5.817 1.00 . A A . 15 ILE N 1 1 8 13640 1 1 15 ILE O O 8.341 6.533 -4.069 1.00 . A A . 15 ILE O 1 1 8 13641 1 1 16 ARG C C 10.579 5.917 -6.133 1.00 . A A . 16 ARG C 1 1 8 13642 1 1 16 ARG CA C 9.139 5.826 -6.629 1.00 . A A . 16 ARG CA 1 1 8 13643 1 1 16 ARG CB C 9.124 5.623 -8.146 1.00 . A A . 16 ARG CB 1 1 8 13644 1 1 16 ARG CD C 10.439 4.596 -10.028 1.00 . A A . 16 ARG CD 1 1 8 13645 1 1 16 ARG CG C 9.932 4.417 -8.608 1.00 . A A . 16 ARG CG 1 1 8 13646 1 1 16 ARG CZ C 12.510 5.336 -11.137 1.00 . A A . 16 ARG CZ 1 1 8 13647 1 1 16 ARG H H 8.096 7.637 -6.968 1.00 . A A . 16 ARG H 1 1 8 13648 1 1 16 ARG HA H 8.669 4.976 -6.165 1.00 . A A . 16 ARG HA 1 1 8 13649 1 1 16 ARG HB2 H 8.103 5.489 -8.470 1.00 . A A . 16 ARG HB2 1 1 8 13650 1 1 16 ARG HB3 H 9.530 6.504 -8.621 1.00 . A A . 16 ARG HB3 1 1 8 13651 1 1 16 ARG HD2 H 10.536 3.622 -10.488 1.00 . A A . 16 ARG HD2 1 1 8 13652 1 1 16 ARG HD3 H 9.722 5.185 -10.582 1.00 . A A . 16 ARG HD3 1 1 8 13653 1 1 16 ARG HE H 12.043 5.693 -9.232 1.00 . A A . 16 ARG HE 1 1 8 13654 1 1 16 ARG HG2 H 10.778 4.287 -7.950 1.00 . A A . 16 ARG HG2 1 1 8 13655 1 1 16 ARG HG3 H 9.307 3.538 -8.566 1.00 . A A . 16 ARG HG3 1 1 8 13656 1 1 16 ARG HH11 H 11.256 4.286 -12.328 1.00 . A A . 16 ARG HH11 1 1 8 13657 1 1 16 ARG HH12 H 12.720 4.826 -13.083 1.00 . A A . 16 ARG HH12 1 1 8 13658 1 1 16 ARG HH21 H 13.961 6.398 -10.219 1.00 . A A . 16 ARG HH21 1 1 8 13659 1 1 16 ARG HH22 H 14.257 6.026 -11.883 1.00 . A A . 16 ARG HH22 1 1 8 13660 1 1 16 ARG N N 8.373 7.014 -6.266 1.00 . A A . 16 ARG N 1 1 8 13661 1 1 16 ARG NE N 11.734 5.268 -10.060 1.00 . A A . 16 ARG NE 1 1 8 13662 1 1 16 ARG NH1 N 12.131 4.770 -12.275 1.00 . A A . 16 ARG NH1 1 1 8 13663 1 1 16 ARG NH2 N 13.672 5.971 -11.075 1.00 . A A . 16 ARG NH2 1 1 8 13664 1 1 16 ARG O O 11.055 5.031 -5.427 1.00 . A A . 16 ARG O 1 1 8 13665 1 1 17 TRP C C 12.819 7.183 -4.601 1.00 . A A . 17 TRP C 1 1 8 13666 1 1 17 TRP CA C 12.664 7.162 -6.119 1.00 . A A . 17 TRP CA 1 1 8 13667 1 1 17 TRP CB C 13.238 8.452 -6.703 1.00 . A A . 17 TRP CB 1 1 8 13668 1 1 17 TRP CD1 C 15.744 8.000 -7.005 1.00 . A A . 17 TRP CD1 1 1 8 13669 1 1 17 TRP CD2 C 15.263 9.483 -5.399 1.00 . A A . 17 TRP CD2 1 1 8 13670 1 1 17 TRP CE2 C 16.661 9.326 -5.460 1.00 . A A . 17 TRP CE2 1 1 8 13671 1 1 17 TRP CE3 C 14.726 10.369 -4.463 1.00 . A A . 17 TRP CE3 1 1 8 13672 1 1 17 TRP CG C 14.694 8.629 -6.397 1.00 . A A . 17 TRP CG 1 1 8 13673 1 1 17 TRP CH2 C 16.972 10.883 -3.711 1.00 . A A . 17 TRP CH2 1 1 8 13674 1 1 17 TRP CZ2 C 17.527 10.021 -4.618 1.00 . A A . 17 TRP CZ2 1 1 8 13675 1 1 17 TRP CZ3 C 15.586 11.059 -3.629 1.00 . A A . 17 TRP CZ3 1 1 8 13676 1 1 17 TRP H H 10.847 7.652 -7.090 1.00 . A A . 17 TRP H 1 1 8 13677 1 1 17 TRP HA H 13.225 6.330 -6.509 1.00 . A A . 17 TRP HA 1 1 8 13678 1 1 17 TRP HB2 H 13.117 8.441 -7.778 1.00 . A A . 17 TRP HB2 1 1 8 13679 1 1 17 TRP HB3 H 12.706 9.296 -6.293 1.00 . A A . 17 TRP HB3 1 1 8 13680 1 1 17 TRP HD1 H 15.643 7.283 -7.806 1.00 . A A . 17 TRP HD1 1 1 8 13681 1 1 17 TRP HE1 H 17.824 8.105 -6.711 1.00 . A A . 17 TRP HE1 1 1 8 13682 1 1 17 TRP HE3 H 13.660 10.518 -4.383 1.00 . A A . 17 TRP HE3 1 1 8 13683 1 1 17 TRP HH2 H 17.606 11.441 -3.037 1.00 . A A . 17 TRP HH2 1 1 8 13684 1 1 17 TRP HZ2 H 18.599 9.895 -4.670 1.00 . A A . 17 TRP HZ2 1 1 8 13685 1 1 17 TRP HZ3 H 15.187 11.747 -2.898 1.00 . A A . 17 TRP HZ3 1 1 8 13686 1 1 17 TRP N N 11.273 6.982 -6.518 1.00 . A A . 17 TRP N 1 1 8 13687 1 1 17 TRP NE1 N 16.930 8.413 -6.446 1.00 . A A . 17 TRP NE1 1 1 8 13688 1 1 17 TRP O O 13.790 6.651 -4.062 1.00 . A A . 17 TRP O 1 1 8 13689 1 1 18 VAL C C 11.792 6.599 -1.765 1.00 . A A . 18 VAL C 1 1 8 13690 1 1 18 VAL CA C 11.937 7.942 -2.466 1.00 . A A . 18 VAL CA 1 1 8 13691 1 1 18 VAL CB C 10.858 8.898 -1.922 1.00 . A A . 18 VAL CB 1 1 8 13692 1 1 18 VAL CG1 C 11.121 9.215 -0.458 1.00 . A A . 18 VAL CG1 1 1 8 13693 1 1 18 VAL CG2 C 10.794 10.178 -2.738 1.00 . A A . 18 VAL CG2 1 1 8 13694 1 1 18 VAL H H 11.143 8.253 -4.404 1.00 . A A . 18 VAL H 1 1 8 13695 1 1 18 VAL HA H 12.894 8.348 -2.215 1.00 . A A . 18 VAL HA 1 1 8 13696 1 1 18 VAL HB H 9.898 8.403 -1.993 1.00 . A A . 18 VAL HB 1 1 8 13697 1 1 18 VAL HG11 H 11.355 10.265 -0.353 1.00 . A A . 18 VAL HG11 1 1 8 13698 1 1 18 VAL HG12 H 11.954 8.624 -0.103 1.00 . A A . 18 VAL HG12 1 1 8 13699 1 1 18 VAL HG13 H 10.246 8.984 0.120 1.00 . A A . 18 VAL HG13 1 1 8 13700 1 1 18 VAL HG21 H 9.759 10.443 -2.905 1.00 . A A . 18 VAL HG21 1 1 8 13701 1 1 18 VAL HG22 H 11.286 10.032 -3.686 1.00 . A A . 18 VAL HG22 1 1 8 13702 1 1 18 VAL HG23 H 11.282 10.972 -2.195 1.00 . A A . 18 VAL HG23 1 1 8 13703 1 1 18 VAL N N 11.879 7.826 -3.920 1.00 . A A . 18 VAL N 1 1 8 13704 1 1 18 VAL O O 12.562 6.273 -0.862 1.00 . A A . 18 VAL O 1 1 8 13705 1 1 19 LEU C C 11.363 3.431 -2.114 1.00 . A A . 19 LEU C 1 1 8 13706 1 1 19 LEU CA C 10.511 4.557 -1.536 1.00 . A A . 19 LEU CA 1 1 8 13707 1 1 19 LEU CB C 9.028 4.206 -1.665 1.00 . A A . 19 LEU CB 1 1 8 13708 1 1 19 LEU CD1 C 8.804 2.799 0.397 1.00 . A A . 19 LEU CD1 1 1 8 13709 1 1 19 LEU CD2 C 8.455 5.274 0.526 1.00 . A A . 19 LEU CD2 1 1 8 13710 1 1 19 LEU CG C 8.292 4.031 -0.336 1.00 . A A . 19 LEU CG 1 1 8 13711 1 1 19 LEU H H 10.192 6.176 -2.854 1.00 . A A . 19 LEU H 1 1 8 13712 1 1 19 LEU HA H 10.748 4.654 -0.494 1.00 . A A . 19 LEU HA 1 1 8 13713 1 1 19 LEU HB2 H 8.541 4.994 -2.223 1.00 . A A . 19 LEU HB2 1 1 8 13714 1 1 19 LEU HB3 H 8.941 3.286 -2.223 1.00 . A A . 19 LEU HB3 1 1 8 13715 1 1 19 LEU HD11 H 9.883 2.790 0.372 1.00 . A A . 19 LEU HD11 1 1 8 13716 1 1 19 LEU HD12 H 8.423 1.910 -0.083 1.00 . A A . 19 LEU HD12 1 1 8 13717 1 1 19 LEU HD13 H 8.468 2.828 1.423 1.00 . A A . 19 LEU HD13 1 1 8 13718 1 1 19 LEU HD21 H 8.964 5.013 1.442 1.00 . A A . 19 LEU HD21 1 1 8 13719 1 1 19 LEU HD22 H 7.483 5.681 0.759 1.00 . A A . 19 LEU HD22 1 1 8 13720 1 1 19 LEU HD23 H 9.034 6.010 -0.010 1.00 . A A . 19 LEU HD23 1 1 8 13721 1 1 19 LEU HG H 7.237 3.891 -0.529 1.00 . A A . 19 LEU HG 1 1 8 13722 1 1 19 LEU N N 10.782 5.845 -2.156 1.00 . A A . 19 LEU N 1 1 8 13723 1 1 19 LEU O O 11.594 2.422 -1.446 1.00 . A A . 19 LEU O 1 1 8 13724 1 1 20 GLU C C 13.979 2.393 -3.320 1.00 . A A . 20 GLU C 1 1 8 13725 1 1 20 GLU CA C 12.616 2.548 -3.984 1.00 . A A . 20 GLU CA 1 1 8 13726 1 1 20 GLU CB C 12.774 2.800 -5.489 1.00 . A A . 20 GLU CB 1 1 8 13727 1 1 20 GLU CD C 13.784 4.146 -7.367 1.00 . A A . 20 GLU CD 1 1 8 13728 1 1 20 GLU CG C 13.745 3.903 -5.870 1.00 . A A . 20 GLU CG 1 1 8 13729 1 1 20 GLU H H 11.589 4.401 -3.844 1.00 . A A . 20 GLU H 1 1 8 13730 1 1 20 GLU HA H 12.080 1.624 -3.855 1.00 . A A . 20 GLU HA 1 1 8 13731 1 1 20 GLU HB2 H 13.122 1.892 -5.944 1.00 . A A . 20 GLU HB2 1 1 8 13732 1 1 20 GLU HB3 H 11.808 3.047 -5.897 1.00 . A A . 20 GLU HB3 1 1 8 13733 1 1 20 GLU HG2 H 13.452 4.816 -5.376 1.00 . A A . 20 GLU HG2 1 1 8 13734 1 1 20 GLU HG3 H 14.734 3.620 -5.545 1.00 . A A . 20 GLU HG3 1 1 8 13735 1 1 20 GLU N N 11.812 3.587 -3.349 1.00 . A A . 20 GLU N 1 1 8 13736 1 1 20 GLU O O 14.314 1.320 -2.827 1.00 . A A . 20 GLU O 1 1 8 13737 1 1 20 GLU OE1 O 12.925 3.586 -8.083 1.00 . A A . 20 GLU OE1 1 1 8 13738 1 1 20 GLU OE2 O 14.676 4.890 -7.825 1.00 . A A . 20 GLU OE2 1 1 8 13739 1 1 21 ARG C C 16.044 3.276 -1.215 1.00 . A A . 21 ARG C 1 1 8 13740 1 1 21 ARG CA C 16.095 3.432 -2.732 1.00 . A A . 21 ARG CA 1 1 8 13741 1 1 21 ARG CB C 16.864 4.703 -3.094 1.00 . A A . 21 ARG CB 1 1 8 13742 1 1 21 ARG CD C 18.640 4.404 -4.849 1.00 . A A . 21 ARG CD 1 1 8 13743 1 1 21 ARG CG C 17.202 4.808 -4.572 1.00 . A A . 21 ARG CG 1 1 8 13744 1 1 21 ARG CZ C 19.722 4.867 -7.024 1.00 . A A . 21 ARG CZ 1 1 8 13745 1 1 21 ARG H H 14.436 4.279 -3.742 1.00 . A A . 21 ARG H 1 1 8 13746 1 1 21 ARG HA H 16.614 2.583 -3.146 1.00 . A A . 21 ARG HA 1 1 8 13747 1 1 21 ARG HB2 H 16.267 5.560 -2.821 1.00 . A A . 21 ARG HB2 1 1 8 13748 1 1 21 ARG HB3 H 17.786 4.724 -2.531 1.00 . A A . 21 ARG HB3 1 1 8 13749 1 1 21 ARG HD2 H 19.295 5.190 -4.509 1.00 . A A . 21 ARG HD2 1 1 8 13750 1 1 21 ARG HD3 H 18.858 3.497 -4.305 1.00 . A A . 21 ARG HD3 1 1 8 13751 1 1 21 ARG HE H 18.358 3.447 -6.699 1.00 . A A . 21 ARG HE 1 1 8 13752 1 1 21 ARG HG2 H 16.544 4.160 -5.129 1.00 . A A . 21 ARG HG2 1 1 8 13753 1 1 21 ARG HG3 H 17.058 5.830 -4.890 1.00 . A A . 21 ARG HG3 1 1 8 13754 1 1 21 ARG HH11 H 20.353 6.075 -5.527 1.00 . A A . 21 ARG HH11 1 1 8 13755 1 1 21 ARG HH12 H 21.077 6.367 -7.071 1.00 . A A . 21 ARG HH12 1 1 8 13756 1 1 21 ARG HH21 H 19.313 3.844 -8.718 1.00 . A A . 21 ARG HH21 1 1 8 13757 1 1 21 ARG HH22 H 20.490 5.106 -8.878 1.00 . A A . 21 ARG HH22 1 1 8 13758 1 1 21 ARG N N 14.760 3.459 -3.322 1.00 . A A . 21 ARG N 1 1 8 13759 1 1 21 ARG NE N 18.871 4.167 -6.274 1.00 . A A . 21 ARG NE 1 1 8 13760 1 1 21 ARG NH1 N 20.442 5.851 -6.495 1.00 . A A . 21 ARG NH1 1 1 8 13761 1 1 21 ARG NH2 N 19.853 4.583 -8.312 1.00 . A A . 21 ARG NH2 1 1 8 13762 1 1 21 ARG O O 16.736 2.429 -0.650 1.00 . A A . 21 ARG O 1 1 8 13763 1 1 22 ALA C C 14.796 2.655 1.385 1.00 . A A . 22 ALA C 1 1 8 13764 1 1 22 ALA CA C 15.114 4.053 0.896 1.00 . A A . 22 ALA CA 1 1 8 13765 1 1 22 ALA CB C 14.062 5.038 1.381 1.00 . A A . 22 ALA CB 1 1 8 13766 1 1 22 ALA H H 14.711 4.763 -1.058 1.00 . A A . 22 ALA H 1 1 8 13767 1 1 22 ALA HA H 16.059 4.341 1.310 1.00 . A A . 22 ALA HA 1 1 8 13768 1 1 22 ALA HB1 H 13.082 4.592 1.292 1.00 . A A . 22 ALA HB1 1 1 8 13769 1 1 22 ALA HB2 H 14.106 5.935 0.783 1.00 . A A . 22 ALA HB2 1 1 8 13770 1 1 22 ALA HB3 H 14.250 5.286 2.415 1.00 . A A . 22 ALA HB3 1 1 8 13771 1 1 22 ALA N N 15.233 4.101 -0.557 1.00 . A A . 22 ALA N 1 1 8 13772 1 1 22 ALA O O 15.532 2.084 2.189 1.00 . A A . 22 ALA O 1 1 8 13773 1 1 23 LEU C C 14.312 -0.259 0.796 1.00 . A A . 23 LEU C 1 1 8 13774 1 1 23 LEU CA C 13.294 0.769 1.282 1.00 . A A . 23 LEU CA 1 1 8 13775 1 1 23 LEU CB C 11.892 0.451 0.751 1.00 . A A . 23 LEU CB 1 1 8 13776 1 1 23 LEU CD1 C 11.519 -0.685 2.984 1.00 . A A . 23 LEU CD1 1 1 8 13777 1 1 23 LEU CD2 C 9.622 -0.436 1.381 1.00 . A A . 23 LEU CD2 1 1 8 13778 1 1 23 LEU CG C 11.124 -0.646 1.512 1.00 . A A . 23 LEU CG 1 1 8 13779 1 1 23 LEU H H 13.166 2.617 0.257 1.00 . A A . 23 LEU H 1 1 8 13780 1 1 23 LEU HA H 13.275 0.742 2.359 1.00 . A A . 23 LEU HA 1 1 8 13781 1 1 23 LEU HB2 H 11.307 1.358 0.783 1.00 . A A . 23 LEU HB2 1 1 8 13782 1 1 23 LEU HB3 H 11.985 0.143 -0.278 1.00 . A A . 23 LEU HB3 1 1 8 13783 1 1 23 LEU HD11 H 11.447 0.307 3.403 1.00 . A A . 23 LEU HD11 1 1 8 13784 1 1 23 LEU HD12 H 12.536 -1.045 3.076 1.00 . A A . 23 LEU HD12 1 1 8 13785 1 1 23 LEU HD13 H 10.856 -1.353 3.517 1.00 . A A . 23 LEU HD13 1 1 8 13786 1 1 23 LEU HD21 H 9.389 -0.117 0.376 1.00 . A A . 23 LEU HD21 1 1 8 13787 1 1 23 LEU HD22 H 9.304 0.320 2.081 1.00 . A A . 23 LEU HD22 1 1 8 13788 1 1 23 LEU HD23 H 9.109 -1.366 1.593 1.00 . A A . 23 LEU HD23 1 1 8 13789 1 1 23 LEU HG H 11.362 -1.604 1.079 1.00 . A A . 23 LEU HG 1 1 8 13790 1 1 23 LEU N N 13.703 2.108 0.894 1.00 . A A . 23 LEU N 1 1 8 13791 1 1 23 LEU O O 14.429 -1.351 1.358 1.00 . A A . 23 LEU O 1 1 8 13792 1 1 24 ALA C C 17.222 -0.889 0.256 1.00 . A A . 24 ALA C 1 1 8 13793 1 1 24 ALA CA C 16.100 -0.776 -0.758 1.00 . A A . 24 ALA CA 1 1 8 13794 1 1 24 ALA CB C 16.643 -0.271 -2.085 1.00 . A A . 24 ALA CB 1 1 8 13795 1 1 24 ALA H H 14.954 0.990 -0.629 1.00 . A A . 24 ALA H 1 1 8 13796 1 1 24 ALA HA H 15.660 -1.749 -0.914 1.00 . A A . 24 ALA HA 1 1 8 13797 1 1 24 ALA HB1 H 17.095 -1.090 -2.622 1.00 . A A . 24 ALA HB1 1 1 8 13798 1 1 24 ALA HB2 H 17.383 0.494 -1.904 1.00 . A A . 24 ALA HB2 1 1 8 13799 1 1 24 ALA HB3 H 15.838 0.138 -2.672 1.00 . A A . 24 ALA HB3 1 1 8 13800 1 1 24 ALA N N 15.073 0.105 -0.234 1.00 . A A . 24 ALA N 1 1 8 13801 1 1 24 ALA O O 17.796 -1.961 0.446 1.00 . A A . 24 ALA O 1 1 8 13802 1 1 25 GLY C C 18.205 -0.705 3.077 1.00 . A A . 25 GLY C 1 1 8 13803 1 1 25 GLY CA C 18.548 0.227 1.933 1.00 . A A . 25 GLY CA 1 1 8 13804 1 1 25 GLY H H 17.007 1.050 0.738 1.00 . A A . 25 GLY H 1 1 8 13805 1 1 25 GLY HA2 H 19.480 -0.088 1.485 1.00 . A A . 25 GLY HA2 1 1 8 13806 1 1 25 GLY HA3 H 18.664 1.228 2.319 1.00 . A A . 25 GLY HA3 1 1 8 13807 1 1 25 GLY N N 17.513 0.226 0.923 1.00 . A A . 25 GLY N 1 1 8 13808 1 1 25 GLY O O 19.089 -1.197 3.777 1.00 . A A . 25 GLY O 1 1 8 13809 1 1 26 ALA C C 16.632 -3.297 3.930 1.00 . A A . 26 ALA C 1 1 8 13810 1 1 26 ALA CA C 16.435 -1.830 4.312 1.00 . A A . 26 ALA CA 1 1 8 13811 1 1 26 ALA CB C 14.970 -1.548 4.610 1.00 . A A . 26 ALA CB 1 1 8 13812 1 1 26 ALA H H 16.255 -0.530 2.668 1.00 . A A . 26 ALA H 1 1 8 13813 1 1 26 ALA HA H 17.005 -1.618 5.200 1.00 . A A . 26 ALA HA 1 1 8 13814 1 1 26 ALA HB1 H 14.499 -2.444 4.988 1.00 . A A . 26 ALA HB1 1 1 8 13815 1 1 26 ALA HB2 H 14.473 -1.237 3.702 1.00 . A A . 26 ALA HB2 1 1 8 13816 1 1 26 ALA HB3 H 14.896 -0.762 5.347 1.00 . A A . 26 ALA HB3 1 1 8 13817 1 1 26 ALA N N 16.908 -0.950 3.259 1.00 . A A . 26 ALA N 1 1 8 13818 1 1 26 ALA O O 16.579 -4.180 4.784 1.00 . A A . 26 ALA O 1 1 8 13819 1 1 27 GLY C C 15.893 -5.545 1.521 1.00 . A A . 27 GLY C 1 1 8 13820 1 1 27 GLY CA C 17.103 -4.907 2.185 1.00 . A A . 27 GLY CA 1 1 8 13821 1 1 27 GLY H H 16.925 -2.805 2.007 1.00 . A A . 27 GLY H 1 1 8 13822 1 1 27 GLY HA2 H 17.918 -4.901 1.476 1.00 . A A . 27 GLY HA2 1 1 8 13823 1 1 27 GLY HA3 H 17.390 -5.511 3.032 1.00 . A A . 27 GLY HA3 1 1 8 13824 1 1 27 GLY N N 16.879 -3.548 2.643 1.00 . A A . 27 GLY N 1 1 8 13825 1 1 27 GLY O O 15.760 -6.769 1.531 1.00 . A A . 27 GLY O 1 1 8 13826 1 1 28 LEU C C 13.661 -4.738 -1.131 1.00 . A A . 28 LEU C 1 1 8 13827 1 1 28 LEU CA C 13.826 -5.282 0.286 1.00 . A A . 28 LEU CA 1 1 8 13828 1 1 28 LEU CB C 12.563 -4.992 1.103 1.00 . A A . 28 LEU CB 1 1 8 13829 1 1 28 LEU CD1 C 12.989 -3.195 2.784 1.00 . A A . 28 LEU CD1 1 1 8 13830 1 1 28 LEU CD2 C 11.629 -5.192 3.420 1.00 . A A . 28 LEU CD2 1 1 8 13831 1 1 28 LEU CG C 12.790 -4.677 2.583 1.00 . A A . 28 LEU CG 1 1 8 13832 1 1 28 LEU H H 15.145 -3.772 0.953 1.00 . A A . 28 LEU H 1 1 8 13833 1 1 28 LEU HA H 13.961 -6.344 0.226 1.00 . A A . 28 LEU HA 1 1 8 13834 1 1 28 LEU HB2 H 12.052 -4.153 0.654 1.00 . A A . 28 LEU HB2 1 1 8 13835 1 1 28 LEU HB3 H 11.917 -5.856 1.040 1.00 . A A . 28 LEU HB3 1 1 8 13836 1 1 28 LEU HD11 H 12.503 -2.887 3.698 1.00 . A A . 28 LEU HD11 1 1 8 13837 1 1 28 LEU HD12 H 12.563 -2.660 1.949 1.00 . A A . 28 LEU HD12 1 1 8 13838 1 1 28 LEU HD13 H 14.046 -2.980 2.847 1.00 . A A . 28 LEU HD13 1 1 8 13839 1 1 28 LEU HD21 H 11.026 -5.862 2.824 1.00 . A A . 28 LEU HD21 1 1 8 13840 1 1 28 LEU HD22 H 11.027 -4.358 3.746 1.00 . A A . 28 LEU HD22 1 1 8 13841 1 1 28 LEU HD23 H 12.011 -5.720 4.281 1.00 . A A . 28 LEU HD23 1 1 8 13842 1 1 28 LEU HG H 13.685 -5.160 2.916 1.00 . A A . 28 LEU HG 1 1 8 13843 1 1 28 LEU N N 15.006 -4.738 0.941 1.00 . A A . 28 LEU N 1 1 8 13844 1 1 28 LEU O O 14.374 -3.827 -1.551 1.00 . A A . 28 LEU O 1 1 8 13845 1 1 29 THR C C 11.225 -3.956 -3.268 1.00 . A A . 29 THR C 1 1 8 13846 1 1 29 THR CA C 12.432 -4.889 -3.231 1.00 . A A . 29 THR CA 1 1 8 13847 1 1 29 THR CB C 12.196 -6.114 -4.121 1.00 . A A . 29 THR CB 1 1 8 13848 1 1 29 THR CG2 C 11.673 -5.773 -5.503 1.00 . A A . 29 THR CG2 1 1 8 13849 1 1 29 THR H H 12.171 -6.029 -1.466 1.00 . A A . 29 THR H 1 1 8 13850 1 1 29 THR HA H 13.296 -4.352 -3.591 1.00 . A A . 29 THR HA 1 1 8 13851 1 1 29 THR HB H 11.470 -6.760 -3.644 1.00 . A A . 29 THR HB 1 1 8 13852 1 1 29 THR HG1 H 14.106 -6.244 -4.529 1.00 . A A . 29 THR HG1 1 1 8 13853 1 1 29 THR HG21 H 11.427 -6.684 -6.031 1.00 . A A . 29 THR HG21 1 1 8 13854 1 1 29 THR HG22 H 12.431 -5.235 -6.051 1.00 . A A . 29 THR HG22 1 1 8 13855 1 1 29 THR HG23 H 10.790 -5.159 -5.414 1.00 . A A . 29 THR HG23 1 1 8 13856 1 1 29 THR N N 12.707 -5.308 -1.861 1.00 . A A . 29 THR N 1 1 8 13857 1 1 29 THR O O 10.086 -4.394 -3.112 1.00 . A A . 29 THR O 1 1 8 13858 1 1 29 THR OG1 O 13.396 -6.845 -4.288 1.00 . A A . 29 THR OG1 1 1 8 13859 1 1 30 CYS C C 10.109 -1.236 -4.932 1.00 . A A . 30 CYS C 1 1 8 13860 1 1 30 CYS CA C 10.429 -1.666 -3.504 1.00 . A A . 30 CYS CA 1 1 8 13861 1 1 30 CYS CB C 10.830 -0.450 -2.670 1.00 . A A . 30 CYS CB 1 1 8 13862 1 1 30 CYS H H 12.419 -2.382 -3.572 1.00 . A A . 30 CYS H 1 1 8 13863 1 1 30 CYS HA H 9.546 -2.104 -3.073 1.00 . A A . 30 CYS HA 1 1 8 13864 1 1 30 CYS HB2 H 11.314 -0.788 -1.768 1.00 . A A . 30 CYS HB2 1 1 8 13865 1 1 30 CYS HB3 H 11.520 0.152 -3.237 1.00 . A A . 30 CYS HB3 1 1 8 13866 1 1 30 CYS HG H 9.664 1.018 -1.346 1.00 . A A . 30 CYS HG 1 1 8 13867 1 1 30 CYS N N 11.489 -2.667 -3.463 1.00 . A A . 30 CYS N 1 1 8 13868 1 1 30 CYS O O 10.935 -0.623 -5.610 1.00 . A A . 30 CYS O 1 1 8 13869 1 1 30 CYS SG S 9.443 0.605 -2.184 1.00 . A A . 30 CYS SG 1 1 8 13870 1 1 31 THR C C 7.276 -0.197 -6.587 1.00 . A A . 31 THR C 1 1 8 13871 1 1 31 THR CA C 8.435 -1.191 -6.709 1.00 . A A . 31 THR CA 1 1 8 13872 1 1 31 THR CB C 7.988 -2.444 -7.484 1.00 . A A . 31 THR CB 1 1 8 13873 1 1 31 THR CG2 C 6.582 -2.883 -7.155 1.00 . A A . 31 THR CG2 1 1 8 13874 1 1 31 THR H H 8.283 -2.029 -4.774 1.00 . A A . 31 THR H 1 1 8 13875 1 1 31 THR HA H 9.253 -0.717 -7.232 1.00 . A A . 31 THR HA 1 1 8 13876 1 1 31 THR HB H 8.653 -3.265 -7.256 1.00 . A A . 31 THR HB 1 1 8 13877 1 1 31 THR HG1 H 7.363 -1.538 -9.104 1.00 . A A . 31 THR HG1 1 1 8 13878 1 1 31 THR HG21 H 6.447 -3.915 -7.449 1.00 . A A . 31 THR HG21 1 1 8 13879 1 1 31 THR HG22 H 5.885 -2.263 -7.695 1.00 . A A . 31 THR HG22 1 1 8 13880 1 1 31 THR HG23 H 6.410 -2.781 -6.097 1.00 . A A . 31 THR HG23 1 1 8 13881 1 1 31 THR N N 8.894 -1.551 -5.371 1.00 . A A . 31 THR N 1 1 8 13882 1 1 31 THR O O 6.620 -0.143 -5.551 1.00 . A A . 31 THR O 1 1 8 13883 1 1 31 THR OG1 O 8.019 -2.202 -8.880 1.00 . A A . 31 THR OG1 1 1 8 13884 1 1 32 THR C C 5.064 1.505 -8.826 1.00 . A A . 32 THR C 1 1 8 13885 1 1 32 THR CA C 5.950 1.576 -7.583 1.00 . A A . 32 THR CA 1 1 8 13886 1 1 32 THR CB C 6.522 2.974 -7.412 1.00 . A A . 32 THR CB 1 1 8 13887 1 1 32 THR CG2 C 7.511 3.052 -6.273 1.00 . A A . 32 THR CG2 1 1 8 13888 1 1 32 THR H H 7.583 0.528 -8.424 1.00 . A A . 32 THR H 1 1 8 13889 1 1 32 THR HA H 5.348 1.345 -6.720 1.00 . A A . 32 THR HA 1 1 8 13890 1 1 32 THR HB H 5.715 3.661 -7.202 1.00 . A A . 32 THR HB 1 1 8 13891 1 1 32 THR HG1 H 6.724 4.168 -8.953 1.00 . A A . 32 THR HG1 1 1 8 13892 1 1 32 THR HG21 H 7.499 2.123 -5.722 1.00 . A A . 32 THR HG21 1 1 8 13893 1 1 32 THR HG22 H 7.238 3.864 -5.616 1.00 . A A . 32 THR HG22 1 1 8 13894 1 1 32 THR HG23 H 8.501 3.222 -6.669 1.00 . A A . 32 THR HG23 1 1 8 13895 1 1 32 THR N N 7.031 0.595 -7.628 1.00 . A A . 32 THR N 1 1 8 13896 1 1 32 THR O O 5.433 0.899 -9.832 1.00 . A A . 32 THR O 1 1 8 13897 1 1 32 THR OG1 O 7.175 3.400 -8.595 1.00 . A A . 32 THR OG1 1 1 8 13898 1 1 33 PHE C C 2.258 3.459 -10.065 1.00 . A A . 33 PHE C 1 1 8 13899 1 1 33 PHE CA C 2.912 2.087 -9.828 1.00 . A A . 33 PHE CA 1 1 8 13900 1 1 33 PHE CB C 1.865 1.003 -9.602 1.00 . A A . 33 PHE CB 1 1 8 13901 1 1 33 PHE CD1 C 3.063 -0.714 -8.225 1.00 . A A . 33 PHE CD1 1 1 8 13902 1 1 33 PHE CD2 C 2.441 -1.283 -10.452 1.00 . A A . 33 PHE CD2 1 1 8 13903 1 1 33 PHE CE1 C 3.627 -1.963 -8.059 1.00 . A A . 33 PHE CE1 1 1 8 13904 1 1 33 PHE CE2 C 3.004 -2.534 -10.295 1.00 . A A . 33 PHE CE2 1 1 8 13905 1 1 33 PHE CG C 2.464 -0.360 -9.420 1.00 . A A . 33 PHE CG 1 1 8 13906 1 1 33 PHE CZ C 3.599 -2.875 -9.099 1.00 . A A . 33 PHE CZ 1 1 8 13907 1 1 33 PHE H H 3.632 2.548 -7.891 1.00 . A A . 33 PHE H 1 1 8 13908 1 1 33 PHE HA H 3.465 1.833 -10.720 1.00 . A A . 33 PHE HA 1 1 8 13909 1 1 33 PHE HB2 H 1.284 1.239 -8.725 1.00 . A A . 33 PHE HB2 1 1 8 13910 1 1 33 PHE HB3 H 1.215 0.961 -10.459 1.00 . A A . 33 PHE HB3 1 1 8 13911 1 1 33 PHE HD1 H 3.084 -0.005 -7.415 1.00 . A A . 33 PHE HD1 1 1 8 13912 1 1 33 PHE HD2 H 1.981 -1.015 -11.388 1.00 . A A . 33 PHE HD2 1 1 8 13913 1 1 33 PHE HE1 H 4.099 -2.221 -7.123 1.00 . A A . 33 PHE HE1 1 1 8 13914 1 1 33 PHE HE2 H 2.978 -3.244 -11.109 1.00 . A A . 33 PHE HE2 1 1 8 13915 1 1 33 PHE HZ H 4.038 -3.856 -8.974 1.00 . A A . 33 PHE HZ 1 1 8 13916 1 1 33 PHE N N 3.875 2.103 -8.731 1.00 . A A . 33 PHE N 1 1 8 13917 1 1 33 PHE O O 2.524 4.419 -9.344 1.00 . A A . 33 PHE O 1 1 8 13918 1 1 34 GLU C C -0.139 5.397 -10.494 1.00 . A A . 34 GLU C 1 1 8 13919 1 1 34 GLU CA C 0.785 4.777 -11.554 1.00 . A A . 34 GLU CA 1 1 8 13920 1 1 34 GLU CB C -0.037 4.488 -12.829 1.00 . A A . 34 GLU CB 1 1 8 13921 1 1 34 GLU CD C -2.019 3.078 -13.588 1.00 . A A . 34 GLU CD 1 1 8 13922 1 1 34 GLU CG C -1.489 4.062 -12.568 1.00 . A A . 34 GLU CG 1 1 8 13923 1 1 34 GLU H H 1.323 2.736 -11.675 1.00 . A A . 34 GLU H 1 1 8 13924 1 1 34 GLU HA H 1.553 5.492 -11.802 1.00 . A A . 34 GLU HA 1 1 8 13925 1 1 34 GLU HB2 H -0.053 5.378 -13.440 1.00 . A A . 34 GLU HB2 1 1 8 13926 1 1 34 GLU HB3 H 0.451 3.697 -13.380 1.00 . A A . 34 GLU HB3 1 1 8 13927 1 1 34 GLU HG2 H -1.553 3.591 -11.602 1.00 . A A . 34 GLU HG2 1 1 8 13928 1 1 34 GLU HG3 H -2.114 4.941 -12.579 1.00 . A A . 34 GLU HG3 1 1 8 13929 1 1 34 GLU N N 1.449 3.535 -11.127 1.00 . A A . 34 GLU N 1 1 8 13930 1 1 34 GLU O O -0.189 6.620 -10.360 1.00 . A A . 34 GLU O 1 1 8 13931 1 1 34 GLU OE1 O -1.654 3.192 -14.777 1.00 . A A . 34 GLU OE1 1 1 8 13932 1 1 34 GLU OE2 O -2.803 2.181 -13.187 1.00 . A A . 34 GLU OE2 1 1 8 13933 1 1 35 ASN C C -2.317 3.940 -7.876 1.00 . A A . 35 ASN C 1 1 8 13934 1 1 35 ASN CA C -1.809 5.066 -8.758 1.00 . A A . 35 ASN CA 1 1 8 13935 1 1 35 ASN CB C -2.998 5.763 -9.427 1.00 . A A . 35 ASN CB 1 1 8 13936 1 1 35 ASN CG C -2.729 7.225 -9.722 1.00 . A A . 35 ASN CG 1 1 8 13937 1 1 35 ASN H H -0.813 3.617 -9.916 1.00 . A A . 35 ASN H 1 1 8 13938 1 1 35 ASN HA H -1.290 5.771 -8.149 1.00 . A A . 35 ASN HA 1 1 8 13939 1 1 35 ASN HB2 H -3.223 5.262 -10.358 1.00 . A A . 35 ASN HB2 1 1 8 13940 1 1 35 ASN HB3 H -3.855 5.698 -8.775 1.00 . A A . 35 ASN HB3 1 1 8 13941 1 1 35 ASN HD21 H -3.780 7.101 -11.405 1.00 . A A . 35 ASN HD21 1 1 8 13942 1 1 35 ASN HD22 H -3.096 8.649 -11.061 1.00 . A A . 35 ASN HD22 1 1 8 13943 1 1 35 ASN N N -0.880 4.572 -9.767 1.00 . A A . 35 ASN N 1 1 8 13944 1 1 35 ASN ND2 N -3.256 7.707 -10.842 1.00 . A A . 35 ASN ND2 1 1 8 13945 1 1 35 ASN O O -2.030 3.893 -6.680 1.00 . A A . 35 ASN O 1 1 8 13946 1 1 35 ASN OD1 O -2.056 7.911 -8.954 1.00 . A A . 35 ASN OD1 1 1 8 13947 1 1 36 GLY C C -4.107 0.771 -8.574 1.00 . A A . 36 GLY C 1 1 8 13948 1 1 36 GLY CA C -3.644 1.937 -7.717 1.00 . A A . 36 GLY CA 1 1 8 13949 1 1 36 GLY H H -3.288 3.150 -9.422 1.00 . A A . 36 GLY H 1 1 8 13950 1 1 36 GLY HA2 H -2.896 1.579 -7.030 1.00 . A A . 36 GLY HA2 1 1 8 13951 1 1 36 GLY HA3 H -4.486 2.300 -7.146 1.00 . A A . 36 GLY HA3 1 1 8 13952 1 1 36 GLY N N -3.089 3.046 -8.472 1.00 . A A . 36 GLY N 1 1 8 13953 1 1 36 GLY O O -4.002 -0.383 -8.158 1.00 . A A . 36 GLY O 1 1 8 13954 1 1 37 ASN C C -4.027 -0.967 -11.051 1.00 . A A . 37 ASN C 1 1 8 13955 1 1 37 ASN CA C -5.135 0.003 -10.635 1.00 . A A . 37 ASN CA 1 1 8 13956 1 1 37 ASN CB C -5.815 0.603 -11.865 1.00 . A A . 37 ASN CB 1 1 8 13957 1 1 37 ASN CG C -7.292 0.865 -11.625 1.00 . A A . 37 ASN CG 1 1 8 13958 1 1 37 ASN H H -4.721 1.993 -10.037 1.00 . A A . 37 ASN H 1 1 8 13959 1 1 37 ASN HA H -5.870 -0.551 -10.076 1.00 . A A . 37 ASN HA 1 1 8 13960 1 1 37 ASN HB2 H -5.336 1.535 -12.116 1.00 . A A . 37 ASN HB2 1 1 8 13961 1 1 37 ASN HB3 H -5.717 -0.085 -12.693 1.00 . A A . 37 ASN HB3 1 1 8 13962 1 1 37 ASN HD21 H -7.576 -1.041 -11.129 1.00 . A A . 37 ASN HD21 1 1 8 13963 1 1 37 ASN HD22 H -8.978 -0.036 -11.060 1.00 . A A . 37 ASN HD22 1 1 8 13964 1 1 37 ASN N N -4.640 1.057 -9.757 1.00 . A A . 37 ASN N 1 1 8 13965 1 1 37 ASN ND2 N -8.023 -0.176 -11.233 1.00 . A A . 37 ASN ND2 1 1 8 13966 1 1 37 ASN O O -4.272 -2.162 -11.202 1.00 . A A . 37 ASN O 1 1 8 13967 1 1 37 ASN OD1 O -7.772 1.987 -11.792 1.00 . A A . 37 ASN OD1 1 1 8 13968 1 1 38 GLU C C -1.513 -2.521 -10.748 1.00 . A A . 38 GLU C 1 1 8 13969 1 1 38 GLU CA C -1.692 -1.295 -11.646 1.00 . A A . 38 GLU CA 1 1 8 13970 1 1 38 GLU CB C -0.423 -0.481 -11.580 1.00 . A A . 38 GLU CB 1 1 8 13971 1 1 38 GLU CD C -1.181 1.761 -10.847 1.00 . A A . 38 GLU CD 1 1 8 13972 1 1 38 GLU CG C -0.617 0.943 -11.992 1.00 . A A . 38 GLU CG 1 1 8 13973 1 1 38 GLU H H -2.663 0.512 -11.124 1.00 . A A . 38 GLU H 1 1 8 13974 1 1 38 GLU HA H -1.850 -1.606 -12.664 1.00 . A A . 38 GLU HA 1 1 8 13975 1 1 38 GLU HB2 H -0.087 -0.481 -10.562 1.00 . A A . 38 GLU HB2 1 1 8 13976 1 1 38 GLU HB3 H 0.321 -0.929 -12.213 1.00 . A A . 38 GLU HB3 1 1 8 13977 1 1 38 GLU HG2 H 0.331 1.358 -12.299 1.00 . A A . 38 GLU HG2 1 1 8 13978 1 1 38 GLU HG3 H -1.308 0.961 -12.816 1.00 . A A . 38 GLU HG3 1 1 8 13979 1 1 38 GLU N N -2.814 -0.458 -11.241 1.00 . A A . 38 GLU N 1 1 8 13980 1 1 38 GLU O O -1.595 -3.654 -11.218 1.00 . A A . 38 GLU O 1 1 8 13981 1 1 38 GLU OE1 O -0.400 2.179 -9.970 1.00 . A A . 38 GLU OE1 1 1 8 13982 1 1 38 GLU OE2 O -2.413 1.975 -10.816 1.00 . A A . 38 GLU OE2 1 1 8 13983 1 1 39 VAL C C -2.107 -4.467 -8.700 1.00 . A A . 39 VAL C 1 1 8 13984 1 1 39 VAL CA C -1.041 -3.401 -8.517 1.00 . A A . 39 VAL CA 1 1 8 13985 1 1 39 VAL CB C -1.048 -2.922 -7.051 1.00 . A A . 39 VAL CB 1 1 8 13986 1 1 39 VAL CG1 C -0.864 -4.092 -6.094 1.00 . A A . 39 VAL CG1 1 1 8 13987 1 1 39 VAL CG2 C 0.040 -1.891 -6.827 1.00 . A A . 39 VAL CG2 1 1 8 13988 1 1 39 VAL H H -1.177 -1.366 -9.129 1.00 . A A . 39 VAL H 1 1 8 13989 1 1 39 VAL HA H -0.072 -3.837 -8.726 1.00 . A A . 39 VAL HA 1 1 8 13990 1 1 39 VAL HB H -2.003 -2.460 -6.848 1.00 . A A . 39 VAL HB 1 1 8 13991 1 1 39 VAL HG11 H -0.514 -4.950 -6.643 1.00 . A A . 39 VAL HG11 1 1 8 13992 1 1 39 VAL HG12 H -1.807 -4.327 -5.621 1.00 . A A . 39 VAL HG12 1 1 8 13993 1 1 39 VAL HG13 H -0.138 -3.829 -5.339 1.00 . A A . 39 VAL HG13 1 1 8 13994 1 1 39 VAL HG21 H 1.005 -2.376 -6.859 1.00 . A A . 39 VAL HG21 1 1 8 13995 1 1 39 VAL HG22 H -0.098 -1.432 -5.862 1.00 . A A . 39 VAL HG22 1 1 8 13996 1 1 39 VAL HG23 H -0.009 -1.140 -7.598 1.00 . A A . 39 VAL HG23 1 1 8 13997 1 1 39 VAL N N -1.248 -2.293 -9.455 1.00 . A A . 39 VAL N 1 1 8 13998 1 1 39 VAL O O -1.864 -5.654 -8.496 1.00 . A A . 39 VAL O 1 1 8 13999 1 1 40 LEU C C -4.076 -5.872 -10.489 1.00 . A A . 40 LEU C 1 1 8 14000 1 1 40 LEU CA C -4.400 -4.933 -9.332 1.00 . A A . 40 LEU CA 1 1 8 14001 1 1 40 LEU CB C -5.670 -4.125 -9.603 1.00 . A A . 40 LEU CB 1 1 8 14002 1 1 40 LEU CD1 C -7.207 -2.260 -8.883 1.00 . A A . 40 LEU CD1 1 1 8 14003 1 1 40 LEU CD2 C -5.630 -3.283 -7.236 1.00 . A A . 40 LEU CD2 1 1 8 14004 1 1 40 LEU CG C -5.839 -2.898 -8.694 1.00 . A A . 40 LEU CG 1 1 8 14005 1 1 40 LEU H H -3.413 -3.069 -9.256 1.00 . A A . 40 LEU H 1 1 8 14006 1 1 40 LEU HA H -4.539 -5.519 -8.439 1.00 . A A . 40 LEU HA 1 1 8 14007 1 1 40 LEU HB2 H -5.649 -3.794 -10.631 1.00 . A A . 40 LEU HB2 1 1 8 14008 1 1 40 LEU HB3 H -6.523 -4.771 -9.462 1.00 . A A . 40 LEU HB3 1 1 8 14009 1 1 40 LEU HD11 H -7.657 -2.091 -7.918 1.00 . A A . 40 LEU HD11 1 1 8 14010 1 1 40 LEU HD12 H -7.838 -2.917 -9.467 1.00 . A A . 40 LEU HD12 1 1 8 14011 1 1 40 LEU HD13 H -7.098 -1.319 -9.394 1.00 . A A . 40 LEU HD13 1 1 8 14012 1 1 40 LEU HD21 H -4.688 -2.884 -6.890 1.00 . A A . 40 LEU HD21 1 1 8 14013 1 1 40 LEU HD22 H -5.620 -4.360 -7.144 1.00 . A A . 40 LEU HD22 1 1 8 14014 1 1 40 LEU HD23 H -6.433 -2.878 -6.636 1.00 . A A . 40 LEU HD23 1 1 8 14015 1 1 40 LEU HG H -5.093 -2.163 -8.954 1.00 . A A . 40 LEU HG 1 1 8 14016 1 1 40 LEU N N -3.290 -4.027 -9.101 1.00 . A A . 40 LEU N 1 1 8 14017 1 1 40 LEU O O -4.311 -7.077 -10.408 1.00 . A A . 40 LEU O 1 1 8 14018 1 1 41 ALA C C -1.771 -6.755 -12.503 1.00 . A A . 41 ALA C 1 1 8 14019 1 1 41 ALA CA C -3.131 -6.102 -12.720 1.00 . A A . 41 ALA CA 1 1 8 14020 1 1 41 ALA CB C -3.104 -5.230 -13.964 1.00 . A A . 41 ALA CB 1 1 8 14021 1 1 41 ALA H H -3.341 -4.348 -11.554 1.00 . A A . 41 ALA H 1 1 8 14022 1 1 41 ALA HA H -3.866 -6.871 -12.860 1.00 . A A . 41 ALA HA 1 1 8 14023 1 1 41 ALA HB1 H -2.227 -4.600 -13.942 1.00 . A A . 41 ALA HB1 1 1 8 14024 1 1 41 ALA HB2 H -3.991 -4.612 -13.989 1.00 . A A . 41 ALA HB2 1 1 8 14025 1 1 41 ALA HB3 H -3.076 -5.856 -14.843 1.00 . A A . 41 ALA HB3 1 1 8 14026 1 1 41 ALA N N -3.516 -5.313 -11.555 1.00 . A A . 41 ALA N 1 1 8 14027 1 1 41 ALA O O -1.588 -7.948 -12.744 1.00 . A A . 41 ALA O 1 1 8 14028 1 1 42 ALA C C 0.554 -7.607 -10.845 1.00 . A A . 42 ALA C 1 1 8 14029 1 1 42 ALA CA C 0.537 -6.406 -11.783 1.00 . A A . 42 ALA CA 1 1 8 14030 1 1 42 ALA CB C 1.370 -5.272 -11.199 1.00 . A A . 42 ALA CB 1 1 8 14031 1 1 42 ALA H H -1.055 -5.015 -11.884 1.00 . A A . 42 ALA H 1 1 8 14032 1 1 42 ALA HA H 0.980 -6.693 -12.727 1.00 . A A . 42 ALA HA 1 1 8 14033 1 1 42 ALA HB1 H 1.679 -4.607 -11.991 1.00 . A A . 42 ALA HB1 1 1 8 14034 1 1 42 ALA HB2 H 2.243 -5.678 -10.710 1.00 . A A . 42 ALA HB2 1 1 8 14035 1 1 42 ALA HB3 H 0.778 -4.724 -10.481 1.00 . A A . 42 ALA HB3 1 1 8 14036 1 1 42 ALA N N -0.826 -5.949 -12.046 1.00 . A A . 42 ALA N 1 1 8 14037 1 1 42 ALA O O 1.365 -8.518 -11.007 1.00 . A A . 42 ALA O 1 1 8 14038 1 1 43 LEU C C -0.886 -9.986 -9.547 1.00 . A A . 43 LEU C 1 1 8 14039 1 1 43 LEU CA C -0.415 -8.692 -8.894 1.00 . A A . 43 LEU CA 1 1 8 14040 1 1 43 LEU CB C -1.354 -8.331 -7.749 1.00 . A A . 43 LEU CB 1 1 8 14041 1 1 43 LEU CD1 C -1.854 -6.849 -5.801 1.00 . A A . 43 LEU CD1 1 1 8 14042 1 1 43 LEU CD2 C 0.279 -8.136 -5.900 1.00 . A A . 43 LEU CD2 1 1 8 14043 1 1 43 LEU CG C -0.763 -7.397 -6.707 1.00 . A A . 43 LEU CG 1 1 8 14044 1 1 43 LEU H H -0.956 -6.844 -9.776 1.00 . A A . 43 LEU H 1 1 8 14045 1 1 43 LEU HA H 0.573 -8.844 -8.499 1.00 . A A . 43 LEU HA 1 1 8 14046 1 1 43 LEU HB2 H -2.233 -7.866 -8.162 1.00 . A A . 43 LEU HB2 1 1 8 14047 1 1 43 LEU HB3 H -1.644 -9.242 -7.247 1.00 . A A . 43 LEU HB3 1 1 8 14048 1 1 43 LEU HD11 H -2.498 -6.194 -6.368 1.00 . A A . 43 LEU HD11 1 1 8 14049 1 1 43 LEU HD12 H -1.404 -6.299 -4.988 1.00 . A A . 43 LEU HD12 1 1 8 14050 1 1 43 LEU HD13 H -2.435 -7.670 -5.403 1.00 . A A . 43 LEU HD13 1 1 8 14051 1 1 43 LEU HD21 H -0.088 -9.126 -5.675 1.00 . A A . 43 LEU HD21 1 1 8 14052 1 1 43 LEU HD22 H 0.469 -7.600 -4.984 1.00 . A A . 43 LEU HD22 1 1 8 14053 1 1 43 LEU HD23 H 1.192 -8.210 -6.470 1.00 . A A . 43 LEU HD23 1 1 8 14054 1 1 43 LEU HG H -0.283 -6.570 -7.204 1.00 . A A . 43 LEU HG 1 1 8 14055 1 1 43 LEU N N -0.339 -7.602 -9.860 1.00 . A A . 43 LEU N 1 1 8 14056 1 1 43 LEU O O -0.629 -11.078 -9.041 1.00 . A A . 43 LEU O 1 1 8 14057 1 1 44 ALA C C -0.986 -12.018 -11.707 1.00 . A A . 44 ALA C 1 1 8 14058 1 1 44 ALA CA C -2.092 -11.015 -11.388 1.00 . A A . 44 ALA CA 1 1 8 14059 1 1 44 ALA CB C -2.786 -10.574 -12.666 1.00 . A A . 44 ALA CB 1 1 8 14060 1 1 44 ALA H H -1.754 -8.959 -11.020 1.00 . A A . 44 ALA H 1 1 8 14061 1 1 44 ALA HA H -2.827 -11.495 -10.758 1.00 . A A . 44 ALA HA 1 1 8 14062 1 1 44 ALA HB1 H -3.619 -11.229 -12.868 1.00 . A A . 44 ALA HB1 1 1 8 14063 1 1 44 ALA HB2 H -2.087 -10.616 -13.489 1.00 . A A . 44 ALA HB2 1 1 8 14064 1 1 44 ALA HB3 H -3.143 -9.561 -12.551 1.00 . A A . 44 ALA HB3 1 1 8 14065 1 1 44 ALA N N -1.579 -9.856 -10.668 1.00 . A A . 44 ALA N 1 1 8 14066 1 1 44 ALA O O -1.261 -13.178 -12.013 1.00 . A A . 44 ALA O 1 1 8 14067 1 1 45 SER C C 2.347 -12.552 -10.742 1.00 . A A . 45 SER C 1 1 8 14068 1 1 45 SER CA C 1.399 -12.426 -11.937 1.00 . A A . 45 SER CA 1 1 8 14069 1 1 45 SER CB C 2.164 -11.897 -13.152 1.00 . A A . 45 SER CB 1 1 8 14070 1 1 45 SER H H 0.427 -10.640 -11.407 1.00 . A A . 45 SER H 1 1 8 14071 1 1 45 SER HA H 1.009 -13.397 -12.172 1.00 . A A . 45 SER HA 1 1 8 14072 1 1 45 SER HB2 H 2.215 -10.819 -13.103 1.00 . A A . 45 SER HB2 1 1 8 14073 1 1 45 SER HB3 H 3.165 -12.305 -13.151 1.00 . A A . 45 SER HB3 1 1 8 14074 1 1 45 SER HG H 0.579 -12.104 -14.284 1.00 . A A . 45 SER HG 1 1 8 14075 1 1 45 SER N N 0.265 -11.566 -11.645 1.00 . A A . 45 SER N 1 1 8 14076 1 1 45 SER O O 3.302 -13.327 -10.786 1.00 . A A . 45 SER O 1 1 8 14077 1 1 45 SER OG O 1.523 -12.266 -14.359 1.00 . A A . 45 SER OG 1 1 8 14078 1 1 46 LYS C C 2.275 -11.172 -7.295 1.00 . A A . 46 LYS C 1 1 8 14079 1 1 46 LYS CA C 2.939 -11.842 -8.494 1.00 . A A . 46 LYS CA 1 1 8 14080 1 1 46 LYS CB C 4.280 -11.172 -8.778 1.00 . A A . 46 LYS CB 1 1 8 14081 1 1 46 LYS CD C 6.178 -10.799 -7.174 1.00 . A A . 46 LYS CD 1 1 8 14082 1 1 46 LYS CE C 6.502 -11.373 -5.804 1.00 . A A . 46 LYS CE 1 1 8 14083 1 1 46 LYS CG C 5.449 -11.810 -8.045 1.00 . A A . 46 LYS CG 1 1 8 14084 1 1 46 LYS H H 1.322 -11.191 -9.689 1.00 . A A . 46 LYS H 1 1 8 14085 1 1 46 LYS HA H 3.109 -12.879 -8.259 1.00 . A A . 46 LYS HA 1 1 8 14086 1 1 46 LYS HB2 H 4.477 -11.219 -9.837 1.00 . A A . 46 LYS HB2 1 1 8 14087 1 1 46 LYS HB3 H 4.218 -10.137 -8.477 1.00 . A A . 46 LYS HB3 1 1 8 14088 1 1 46 LYS HD2 H 7.099 -10.516 -7.662 1.00 . A A . 46 LYS HD2 1 1 8 14089 1 1 46 LYS HD3 H 5.552 -9.927 -7.051 1.00 . A A . 46 LYS HD3 1 1 8 14090 1 1 46 LYS HE2 H 5.618 -11.851 -5.408 1.00 . A A . 46 LYS HE2 1 1 8 14091 1 1 46 LYS HE3 H 7.289 -12.106 -5.912 1.00 . A A . 46 LYS HE3 1 1 8 14092 1 1 46 LYS HG2 H 5.077 -12.607 -7.418 1.00 . A A . 46 LYS HG2 1 1 8 14093 1 1 46 LYS HG3 H 6.141 -12.212 -8.772 1.00 . A A . 46 LYS HG3 1 1 8 14094 1 1 46 LYS HZ1 H 6.198 -9.610 -4.724 1.00 . A A . 46 LYS HZ1 1 1 8 14095 1 1 46 LYS HZ2 H 7.799 -9.846 -5.215 1.00 . A A . 46 LYS HZ2 1 1 8 14096 1 1 46 LYS HZ3 H 7.170 -10.744 -3.928 1.00 . A A . 46 LYS HZ3 1 1 8 14097 1 1 46 LYS N N 2.090 -11.792 -9.678 1.00 . A A . 46 LYS N 1 1 8 14098 1 1 46 LYS NZ N 6.949 -10.320 -4.851 1.00 . A A . 46 LYS NZ 1 1 8 14099 1 1 46 LYS O O 1.329 -10.402 -7.443 1.00 . A A . 46 LYS O 1 1 8 14100 1 1 47 THR C C 3.389 -10.517 -3.916 1.00 . A A . 47 THR C 1 1 8 14101 1 1 47 THR CA C 2.260 -10.895 -4.878 1.00 . A A . 47 THR CA 1 1 8 14102 1 1 47 THR CB C 1.299 -11.874 -4.198 1.00 . A A . 47 THR CB 1 1 8 14103 1 1 47 THR CG2 C 0.760 -11.369 -2.869 1.00 . A A . 47 THR CG2 1 1 8 14104 1 1 47 THR H H 3.542 -12.079 -6.055 1.00 . A A . 47 THR H 1 1 8 14105 1 1 47 THR HA H 1.722 -10.008 -5.147 1.00 . A A . 47 THR HA 1 1 8 14106 1 1 47 THR HB H 1.820 -12.801 -4.010 1.00 . A A . 47 THR HB 1 1 8 14107 1 1 47 THR HG1 H -0.612 -12.220 -4.520 1.00 . A A . 47 THR HG1 1 1 8 14108 1 1 47 THR HG21 H -0.028 -10.651 -3.048 1.00 . A A . 47 THR HG21 1 1 8 14109 1 1 47 THR HG22 H 1.559 -10.896 -2.310 1.00 . A A . 47 THR HG22 1 1 8 14110 1 1 47 THR HG23 H 0.368 -12.199 -2.302 1.00 . A A . 47 THR HG23 1 1 8 14111 1 1 47 THR N N 2.787 -11.469 -6.105 1.00 . A A . 47 THR N 1 1 8 14112 1 1 47 THR O O 4.149 -11.379 -3.479 1.00 . A A . 47 THR O 1 1 8 14113 1 1 47 THR OG1 O 0.191 -12.151 -5.043 1.00 . A A . 47 THR OG1 1 1 8 14114 1 1 48 PRO C C 4.124 -9.032 -1.186 1.00 . A A . 48 PRO C 1 1 8 14115 1 1 48 PRO CA C 4.527 -8.762 -2.629 1.00 . A A . 48 PRO CA 1 1 8 14116 1 1 48 PRO CB C 4.589 -7.264 -2.900 1.00 . A A . 48 PRO CB 1 1 8 14117 1 1 48 PRO CD C 2.632 -8.121 -3.999 1.00 . A A . 48 PRO CD 1 1 8 14118 1 1 48 PRO CG C 3.204 -6.905 -3.307 1.00 . A A . 48 PRO CG 1 1 8 14119 1 1 48 PRO HA H 5.487 -9.214 -2.831 1.00 . A A . 48 PRO HA 1 1 8 14120 1 1 48 PRO HB2 H 4.890 -6.744 -2.003 1.00 . A A . 48 PRO HB2 1 1 8 14121 1 1 48 PRO HB3 H 5.296 -7.067 -3.693 1.00 . A A . 48 PRO HB3 1 1 8 14122 1 1 48 PRO HD2 H 1.614 -8.285 -3.682 1.00 . A A . 48 PRO HD2 1 1 8 14123 1 1 48 PRO HD3 H 2.679 -7.999 -5.071 1.00 . A A . 48 PRO HD3 1 1 8 14124 1 1 48 PRO HG2 H 2.618 -6.662 -2.433 1.00 . A A . 48 PRO HG2 1 1 8 14125 1 1 48 PRO HG3 H 3.228 -6.067 -3.986 1.00 . A A . 48 PRO HG3 1 1 8 14126 1 1 48 PRO N N 3.503 -9.226 -3.555 1.00 . A A . 48 PRO N 1 1 8 14127 1 1 48 PRO O O 2.963 -9.333 -0.909 1.00 . A A . 48 PRO O 1 1 8 14128 1 1 49 ASP C C 4.015 -8.010 1.748 1.00 . A A . 49 ASP C 1 1 8 14129 1 1 49 ASP CA C 4.794 -9.174 1.138 1.00 . A A . 49 ASP CA 1 1 8 14130 1 1 49 ASP CB C 6.087 -9.410 1.917 1.00 . A A . 49 ASP CB 1 1 8 14131 1 1 49 ASP CG C 6.843 -10.624 1.418 1.00 . A A . 49 ASP CG 1 1 8 14132 1 1 49 ASP H H 5.988 -8.693 -0.545 1.00 . A A . 49 ASP H 1 1 8 14133 1 1 49 ASP HA H 4.180 -10.063 1.194 1.00 . A A . 49 ASP HA 1 1 8 14134 1 1 49 ASP HB2 H 6.725 -8.545 1.816 1.00 . A A . 49 ASP HB2 1 1 8 14135 1 1 49 ASP HB3 H 5.849 -9.560 2.960 1.00 . A A . 49 ASP HB3 1 1 8 14136 1 1 49 ASP N N 5.078 -8.931 -0.270 1.00 . A A . 49 ASP N 1 1 8 14137 1 1 49 ASP O O 3.288 -8.185 2.726 1.00 . A A . 49 ASP O 1 1 8 14138 1 1 49 ASP OD1 O 6.233 -11.712 1.342 1.00 . A A . 49 ASP OD1 1 1 8 14139 1 1 49 ASP OD2 O 8.045 -10.490 1.101 1.00 . A A . 49 ASP OD2 1 1 8 14140 1 1 50 VAL C C 3.093 -4.733 0.480 1.00 . A A . 50 VAL C 1 1 8 14141 1 1 50 VAL CA C 3.478 -5.639 1.651 1.00 . A A . 50 VAL CA 1 1 8 14142 1 1 50 VAL CB C 4.369 -4.860 2.639 1.00 . A A . 50 VAL CB 1 1 8 14143 1 1 50 VAL CG1 C 5.654 -4.419 1.958 1.00 . A A . 50 VAL CG1 1 1 8 14144 1 1 50 VAL CG2 C 3.617 -3.672 3.215 1.00 . A A . 50 VAL CG2 1 1 8 14145 1 1 50 VAL H H 4.764 -6.740 0.386 1.00 . A A . 50 VAL H 1 1 8 14146 1 1 50 VAL HA H 2.586 -5.954 2.169 1.00 . A A . 50 VAL HA 1 1 8 14147 1 1 50 VAL HB H 4.632 -5.522 3.452 1.00 . A A . 50 VAL HB 1 1 8 14148 1 1 50 VAL HG11 H 5.919 -5.136 1.194 1.00 . A A . 50 VAL HG11 1 1 8 14149 1 1 50 VAL HG12 H 6.449 -4.357 2.686 1.00 . A A . 50 VAL HG12 1 1 8 14150 1 1 50 VAL HG13 H 5.504 -3.451 1.506 1.00 . A A . 50 VAL HG13 1 1 8 14151 1 1 50 VAL HG21 H 3.417 -2.958 2.430 1.00 . A A . 50 VAL HG21 1 1 8 14152 1 1 50 VAL HG22 H 4.215 -3.202 3.983 1.00 . A A . 50 VAL HG22 1 1 8 14153 1 1 50 VAL HG23 H 2.684 -4.012 3.641 1.00 . A A . 50 VAL HG23 1 1 8 14154 1 1 50 VAL N N 4.166 -6.825 1.163 1.00 . A A . 50 VAL N 1 1 8 14155 1 1 50 VAL O O 3.621 -4.880 -0.622 1.00 . A A . 50 VAL O 1 1 8 14156 1 1 51 LEU C C 1.208 -1.575 0.198 1.00 . A A . 51 LEU C 1 1 8 14157 1 1 51 LEU CA C 1.720 -2.903 -0.356 1.00 . A A . 51 LEU CA 1 1 8 14158 1 1 51 LEU CB C 0.629 -3.565 -1.209 1.00 . A A . 51 LEU CB 1 1 8 14159 1 1 51 LEU CD1 C 1.308 -2.904 -3.536 1.00 . A A . 51 LEU CD1 1 1 8 14160 1 1 51 LEU CD2 C -1.099 -3.294 -3.017 1.00 . A A . 51 LEU CD2 1 1 8 14161 1 1 51 LEU CG C 0.228 -2.791 -2.472 1.00 . A A . 51 LEU CG 1 1 8 14162 1 1 51 LEU H H 1.758 -3.731 1.599 1.00 . A A . 51 LEU H 1 1 8 14163 1 1 51 LEU HA H 2.573 -2.705 -0.984 1.00 . A A . 51 LEU HA 1 1 8 14164 1 1 51 LEU HB2 H 0.981 -4.543 -1.508 1.00 . A A . 51 LEU HB2 1 1 8 14165 1 1 51 LEU HB3 H -0.251 -3.690 -0.597 1.00 . A A . 51 LEU HB3 1 1 8 14166 1 1 51 LEU HD11 H 2.216 -2.442 -3.181 1.00 . A A . 51 LEU HD11 1 1 8 14167 1 1 51 LEU HD12 H 0.978 -2.404 -4.437 1.00 . A A . 51 LEU HD12 1 1 8 14168 1 1 51 LEU HD13 H 1.493 -3.947 -3.751 1.00 . A A . 51 LEU HD13 1 1 8 14169 1 1 51 LEU HD21 H -1.778 -3.486 -2.200 1.00 . A A . 51 LEU HD21 1 1 8 14170 1 1 51 LEU HD22 H -0.935 -4.206 -3.570 1.00 . A A . 51 LEU HD22 1 1 8 14171 1 1 51 LEU HD23 H -1.524 -2.548 -3.672 1.00 . A A . 51 LEU HD23 1 1 8 14172 1 1 51 LEU HG H 0.114 -1.745 -2.222 1.00 . A A . 51 LEU HG 1 1 8 14173 1 1 51 LEU N N 2.160 -3.805 0.708 1.00 . A A . 51 LEU N 1 1 8 14174 1 1 51 LEU O O 0.324 -1.540 1.053 1.00 . A A . 51 LEU O 1 1 8 14175 1 1 52 LEU C C 0.513 1.513 -0.980 1.00 . A A . 52 LEU C 1 1 8 14176 1 1 52 LEU CA C 1.379 0.862 0.094 1.00 . A A . 52 LEU CA 1 1 8 14177 1 1 52 LEU CB C 2.629 1.712 0.323 1.00 . A A . 52 LEU CB 1 1 8 14178 1 1 52 LEU CD1 C 4.062 3.029 1.889 1.00 . A A . 52 LEU CD1 1 1 8 14179 1 1 52 LEU CD2 C 1.690 3.714 1.495 1.00 . A A . 52 LEU CD2 1 1 8 14180 1 1 52 LEU CG C 2.649 2.539 1.606 1.00 . A A . 52 LEU CG 1 1 8 14181 1 1 52 LEU H H 2.458 -0.587 -1.002 1.00 . A A . 52 LEU H 1 1 8 14182 1 1 52 LEU HA H 0.818 0.793 1.014 1.00 . A A . 52 LEU HA 1 1 8 14183 1 1 52 LEU HB2 H 3.486 1.055 0.331 1.00 . A A . 52 LEU HB2 1 1 8 14184 1 1 52 LEU HB3 H 2.730 2.390 -0.510 1.00 . A A . 52 LEU HB3 1 1 8 14185 1 1 52 LEU HD11 H 4.029 4.059 2.209 1.00 . A A . 52 LEU HD11 1 1 8 14186 1 1 52 LEU HD12 H 4.653 2.951 0.990 1.00 . A A . 52 LEU HD12 1 1 8 14187 1 1 52 LEU HD13 H 4.507 2.423 2.665 1.00 . A A . 52 LEU HD13 1 1 8 14188 1 1 52 LEU HD21 H 1.933 4.291 0.614 1.00 . A A . 52 LEU HD21 1 1 8 14189 1 1 52 LEU HD22 H 1.780 4.337 2.371 1.00 . A A . 52 LEU HD22 1 1 8 14190 1 1 52 LEU HD23 H 0.677 3.348 1.416 1.00 . A A . 52 LEU HD23 1 1 8 14191 1 1 52 LEU HG H 2.335 1.921 2.435 1.00 . A A . 52 LEU HG 1 1 8 14192 1 1 52 LEU N N 1.768 -0.484 -0.317 1.00 . A A . 52 LEU N 1 1 8 14193 1 1 52 LEU O O 0.981 1.771 -2.088 1.00 . A A . 52 LEU O 1 1 8 14194 1 1 53 SER C C -2.018 3.824 -1.215 1.00 . A A . 53 SER C 1 1 8 14195 1 1 53 SER CA C -1.661 2.395 -1.616 1.00 . A A . 53 SER CA 1 1 8 14196 1 1 53 SER CB C -2.931 1.551 -1.757 1.00 . A A . 53 SER CB 1 1 8 14197 1 1 53 SER H H -1.072 1.553 0.240 1.00 . A A . 53 SER H 1 1 8 14198 1 1 53 SER HA H -1.158 2.425 -2.572 1.00 . A A . 53 SER HA 1 1 8 14199 1 1 53 SER HB2 H -2.773 0.794 -2.510 1.00 . A A . 53 SER HB2 1 1 8 14200 1 1 53 SER HB3 H -3.151 1.075 -0.813 1.00 . A A . 53 SER HB3 1 1 8 14201 1 1 53 SER HG H -3.876 2.737 -3.000 1.00 . A A . 53 SER HG 1 1 8 14202 1 1 53 SER N N -0.748 1.779 -0.657 1.00 . A A . 53 SER N 1 1 8 14203 1 1 53 SER O O -2.250 4.117 -0.044 1.00 . A A . 53 SER O 1 1 8 14204 1 1 53 SER OG O -4.042 2.345 -2.139 1.00 . A A . 53 SER OG 1 1 8 14205 1 1 54 ASP C C -3.919 6.294 -1.892 1.00 . A A . 54 ASP C 1 1 8 14206 1 1 54 ASP CA C -2.403 6.109 -1.958 1.00 . A A . 54 ASP CA 1 1 8 14207 1 1 54 ASP CB C -1.811 7.000 -3.054 1.00 . A A . 54 ASP CB 1 1 8 14208 1 1 54 ASP CG C -2.328 6.644 -4.435 1.00 . A A . 54 ASP CG 1 1 8 14209 1 1 54 ASP H H -1.875 4.421 -3.118 1.00 . A A . 54 ASP H 1 1 8 14210 1 1 54 ASP HA H -1.977 6.391 -1.006 1.00 . A A . 54 ASP HA 1 1 8 14211 1 1 54 ASP HB2 H -2.063 8.029 -2.849 1.00 . A A . 54 ASP HB2 1 1 8 14212 1 1 54 ASP HB3 H -0.736 6.891 -3.053 1.00 . A A . 54 ASP HB3 1 1 8 14213 1 1 54 ASP N N -2.066 4.712 -2.203 1.00 . A A . 54 ASP N 1 1 8 14214 1 1 54 ASP O O -4.672 5.319 -1.913 1.00 . A A . 54 ASP O 1 1 8 14215 1 1 54 ASP OD1 O -2.799 5.503 -4.615 1.00 . A A . 54 ASP OD1 1 1 8 14216 1 1 54 ASP OD2 O -2.260 7.507 -5.335 1.00 . A A . 54 ASP OD2 1 1 8 14217 1 1 55 ILE C C -6.050 9.322 -2.088 1.00 . A A . 55 ILE C 1 1 8 14218 1 1 55 ILE CA C -5.781 7.856 -1.726 1.00 . A A . 55 ILE CA 1 1 8 14219 1 1 55 ILE CB C -6.325 7.528 -0.315 1.00 . A A . 55 ILE CB 1 1 8 14220 1 1 55 ILE CD1 C -8.441 7.345 1.092 1.00 . A A . 55 ILE CD1 1 1 8 14221 1 1 55 ILE CG1 C -7.822 7.809 -0.210 1.00 . A A . 55 ILE CG1 1 1 8 14222 1 1 55 ILE CG2 C -5.573 8.307 0.743 1.00 . A A . 55 ILE CG2 1 1 8 14223 1 1 55 ILE H H -3.712 8.278 -1.783 1.00 . A A . 55 ILE H 1 1 8 14224 1 1 55 ILE HA H -6.290 7.228 -2.442 1.00 . A A . 55 ILE HA 1 1 8 14225 1 1 55 ILE HB H -6.151 6.480 -0.136 1.00 . A A . 55 ILE HB 1 1 8 14226 1 1 55 ILE HD11 H -9.517 7.371 1.005 1.00 . A A . 55 ILE HD11 1 1 8 14227 1 1 55 ILE HD12 H -8.129 8.001 1.891 1.00 . A A . 55 ILE HD12 1 1 8 14228 1 1 55 ILE HD13 H -8.119 6.337 1.305 1.00 . A A . 55 ILE HD13 1 1 8 14229 1 1 55 ILE HG12 H -7.982 8.869 -0.282 1.00 . A A . 55 ILE HG12 1 1 8 14230 1 1 55 ILE HG13 H -8.335 7.315 -1.018 1.00 . A A . 55 ILE HG13 1 1 8 14231 1 1 55 ILE HG21 H -5.490 9.340 0.441 1.00 . A A . 55 ILE HG21 1 1 8 14232 1 1 55 ILE HG22 H -4.588 7.886 0.868 1.00 . A A . 55 ILE HG22 1 1 8 14233 1 1 55 ILE HG23 H -6.112 8.246 1.677 1.00 . A A . 55 ILE HG23 1 1 8 14234 1 1 55 ILE N N -4.358 7.547 -1.803 1.00 . A A . 55 ILE N 1 1 8 14235 1 1 55 ILE O O -5.117 10.103 -2.260 1.00 . A A . 55 ILE O 1 1 8 14236 1 1 56 ARG C C -7.122 11.408 -3.953 1.00 . A A . 56 ARG C 1 1 8 14237 1 1 56 ARG CA C -7.742 11.020 -2.615 1.00 . A A . 56 ARG CA 1 1 8 14238 1 1 56 ARG CB C -7.420 12.042 -1.512 1.00 . A A . 56 ARG CB 1 1 8 14239 1 1 56 ARG CD C -5.791 13.761 -0.694 1.00 . A A . 56 ARG CD 1 1 8 14240 1 1 56 ARG CG C -5.950 12.407 -1.368 1.00 . A A . 56 ARG CG 1 1 8 14241 1 1 56 ARG CZ C -3.698 15.048 -0.936 1.00 . A A . 56 ARG CZ 1 1 8 14242 1 1 56 ARG H H -8.018 8.992 -2.118 1.00 . A A . 56 ARG H 1 1 8 14243 1 1 56 ARG HA H -8.816 10.992 -2.746 1.00 . A A . 56 ARG HA 1 1 8 14244 1 1 56 ARG HB2 H -7.965 12.950 -1.717 1.00 . A A . 56 ARG HB2 1 1 8 14245 1 1 56 ARG HB3 H -7.759 11.643 -0.567 1.00 . A A . 56 ARG HB3 1 1 8 14246 1 1 56 ARG HD2 H -6.175 14.522 -1.354 1.00 . A A . 56 ARG HD2 1 1 8 14247 1 1 56 ARG HD3 H -6.368 13.760 0.220 1.00 . A A . 56 ARG HD3 1 1 8 14248 1 1 56 ARG HE H -3.961 13.507 0.306 1.00 . A A . 56 ARG HE 1 1 8 14249 1 1 56 ARG HG2 H -5.460 11.656 -0.764 1.00 . A A . 56 ARG HG2 1 1 8 14250 1 1 56 ARG HG3 H -5.493 12.442 -2.345 1.00 . A A . 56 ARG HG3 1 1 8 14251 1 1 56 ARG HH11 H -5.191 15.678 -2.147 1.00 . A A . 56 ARG HH11 1 1 8 14252 1 1 56 ARG HH12 H -3.710 16.560 -2.275 1.00 . A A . 56 ARG HH12 1 1 8 14253 1 1 56 ARG HH21 H -2.021 14.677 0.129 1.00 . A A . 56 ARG HH21 1 1 8 14254 1 1 56 ARG HH22 H -1.915 15.996 -0.990 1.00 . A A . 56 ARG HH22 1 1 8 14255 1 1 56 ARG N N -7.329 9.671 -2.239 1.00 . A A . 56 ARG N 1 1 8 14256 1 1 56 ARG NE N -4.398 14.063 -0.372 1.00 . A A . 56 ARG NE 1 1 8 14257 1 1 56 ARG NH1 N -4.245 15.825 -1.863 1.00 . A A . 56 ARG NH1 1 1 8 14258 1 1 56 ARG NH2 N -2.441 15.257 -0.568 1.00 . A A . 56 ARG NH2 1 1 8 14259 1 1 56 ARG O O -6.648 12.528 -4.142 1.00 . A A . 56 ARG O 1 1 8 14260 1 1 57 MET C C -7.371 9.755 -7.228 1.00 . A A . 57 MET C 1 1 8 14261 1 1 57 MET CA C -6.623 10.643 -6.227 1.00 . A A . 57 MET CA 1 1 8 14262 1 1 57 MET CB C -5.122 10.339 -6.261 1.00 . A A . 57 MET CB 1 1 8 14263 1 1 57 MET CE C -2.125 11.415 -4.454 1.00 . A A . 57 MET CE 1 1 8 14264 1 1 57 MET CG C -4.247 11.581 -6.229 1.00 . A A . 57 MET CG 1 1 8 14265 1 1 57 MET H H -7.564 9.592 -4.654 1.00 . A A . 57 MET H 1 1 8 14266 1 1 57 MET HA H -6.780 11.677 -6.498 1.00 . A A . 57 MET HA 1 1 8 14267 1 1 57 MET HB2 H -4.870 9.726 -5.410 1.00 . A A . 57 MET HB2 1 1 8 14268 1 1 57 MET HB3 H -4.899 9.793 -7.165 1.00 . A A . 57 MET HB3 1 1 8 14269 1 1 57 MET HE1 H -1.290 12.091 -4.346 1.00 . A A . 57 MET HE1 1 1 8 14270 1 1 57 MET HE2 H -1.879 10.463 -4.011 1.00 . A A . 57 MET HE2 1 1 8 14271 1 1 57 MET HE3 H -2.990 11.831 -3.958 1.00 . A A . 57 MET HE3 1 1 8 14272 1 1 57 MET HG2 H -4.451 12.173 -7.107 1.00 . A A . 57 MET HG2 1 1 8 14273 1 1 57 MET HG3 H -4.491 12.154 -5.346 1.00 . A A . 57 MET HG3 1 1 8 14274 1 1 57 MET N N -7.156 10.453 -4.881 1.00 . A A . 57 MET N 1 1 8 14275 1 1 57 MET O O -8.101 10.255 -8.083 1.00 . A A . 57 MET O 1 1 8 14276 1 1 57 MET SD S -2.488 11.188 -6.193 1.00 . A A . 57 MET SD 1 1 8 14277 1 1 58 PRO C C -9.401 7.559 -7.973 1.00 . A A . 58 PRO C 1 1 8 14278 1 1 58 PRO CA C -7.877 7.465 -8.037 1.00 . A A . 58 PRO CA 1 1 8 14279 1 1 58 PRO CB C -7.411 6.094 -7.529 1.00 . A A . 58 PRO CB 1 1 8 14280 1 1 58 PRO CD C -6.362 7.718 -6.151 1.00 . A A . 58 PRO CD 1 1 8 14281 1 1 58 PRO CG C -6.959 6.341 -6.133 1.00 . A A . 58 PRO CG 1 1 8 14282 1 1 58 PRO HA H -7.555 7.600 -9.059 1.00 . A A . 58 PRO HA 1 1 8 14283 1 1 58 PRO HB2 H -8.234 5.395 -7.558 1.00 . A A . 58 PRO HB2 1 1 8 14284 1 1 58 PRO HB3 H -6.603 5.734 -8.145 1.00 . A A . 58 PRO HB3 1 1 8 14285 1 1 58 PRO HD2 H -6.429 8.176 -5.176 1.00 . A A . 58 PRO HD2 1 1 8 14286 1 1 58 PRO HD3 H -5.336 7.679 -6.482 1.00 . A A . 58 PRO HD3 1 1 8 14287 1 1 58 PRO HG2 H -7.806 6.302 -5.461 1.00 . A A . 58 PRO HG2 1 1 8 14288 1 1 58 PRO HG3 H -6.217 5.612 -5.850 1.00 . A A . 58 PRO HG3 1 1 8 14289 1 1 58 PRO N N -7.207 8.417 -7.135 1.00 . A A . 58 PRO N 1 1 8 14290 1 1 58 PRO O O -9.954 8.542 -7.479 1.00 . A A . 58 PRO O 1 1 8 14291 1 1 59 GLY C C -12.132 6.748 -7.115 1.00 . A A . 59 GLY C 1 1 8 14292 1 1 59 GLY CA C -11.525 6.497 -8.483 1.00 . A A . 59 GLY CA 1 1 8 14293 1 1 59 GLY H H -9.572 5.772 -8.863 1.00 . A A . 59 GLY H 1 1 8 14294 1 1 59 GLY HA2 H -11.883 7.254 -9.164 1.00 . A A . 59 GLY HA2 1 1 8 14295 1 1 59 GLY HA3 H -11.852 5.529 -8.834 1.00 . A A . 59 GLY HA3 1 1 8 14296 1 1 59 GLY N N -10.071 6.525 -8.480 1.00 . A A . 59 GLY N 1 1 8 14297 1 1 59 GLY O O -12.447 7.888 -6.770 1.00 . A A . 59 GLY O 1 1 8 14298 1 1 60 MET C C -11.853 6.373 -4.020 1.00 . A A . 60 MET C 1 1 8 14299 1 1 60 MET CA C -12.880 5.809 -4.993 1.00 . A A . 60 MET CA 1 1 8 14300 1 1 60 MET CB C -13.409 4.455 -4.501 1.00 . A A . 60 MET CB 1 1 8 14301 1 1 60 MET CE C -16.305 3.962 -6.298 1.00 . A A . 60 MET CE 1 1 8 14302 1 1 60 MET CG C -14.845 4.517 -4.005 1.00 . A A . 60 MET CG 1 1 8 14303 1 1 60 MET H H -12.032 4.802 -6.654 1.00 . A A . 60 MET H 1 1 8 14304 1 1 60 MET HA H -13.705 6.503 -5.059 1.00 . A A . 60 MET HA 1 1 8 14305 1 1 60 MET HB2 H -13.363 3.747 -5.313 1.00 . A A . 60 MET HB2 1 1 8 14306 1 1 60 MET HB3 H -12.786 4.103 -3.691 1.00 . A A . 60 MET HB3 1 1 8 14307 1 1 60 MET HE1 H -15.546 4.678 -6.578 1.00 . A A . 60 MET HE1 1 1 8 14308 1 1 60 MET HE2 H -17.259 4.463 -6.217 1.00 . A A . 60 MET HE2 1 1 8 14309 1 1 60 MET HE3 H -16.367 3.191 -7.051 1.00 . A A . 60 MET HE3 1 1 8 14310 1 1 60 MET HG2 H -14.848 4.408 -2.931 1.00 . A A . 60 MET HG2 1 1 8 14311 1 1 60 MET HG3 H -15.259 5.478 -4.270 1.00 . A A . 60 MET HG3 1 1 8 14312 1 1 60 MET N N -12.303 5.685 -6.330 1.00 . A A . 60 MET N 1 1 8 14313 1 1 60 MET O O -11.483 5.724 -3.035 1.00 . A A . 60 MET O 1 1 8 14314 1 1 60 MET SD S -15.880 3.225 -4.720 1.00 . A A . 60 MET SD 1 1 8 14315 1 1 61 ASP C C -9.112 7.498 -3.442 1.00 . A A . 61 ASP C 1 1 8 14316 1 1 61 ASP CA C -10.415 8.283 -3.504 1.00 . A A . 61 ASP CA 1 1 8 14317 1 1 61 ASP CB C -10.972 8.513 -2.103 1.00 . A A . 61 ASP CB 1 1 8 14318 1 1 61 ASP CG C -11.581 9.896 -1.948 1.00 . A A . 61 ASP CG 1 1 8 14319 1 1 61 ASP H H -11.744 8.034 -5.111 1.00 . A A . 61 ASP H 1 1 8 14320 1 1 61 ASP HA H -10.220 9.239 -3.965 1.00 . A A . 61 ASP HA 1 1 8 14321 1 1 61 ASP HB2 H -11.740 7.781 -1.909 1.00 . A A . 61 ASP HB2 1 1 8 14322 1 1 61 ASP HB3 H -10.177 8.404 -1.379 1.00 . A A . 61 ASP HB3 1 1 8 14323 1 1 61 ASP N N -11.401 7.590 -4.317 1.00 . A A . 61 ASP N 1 1 8 14324 1 1 61 ASP O O -8.082 7.941 -3.943 1.00 . A A . 61 ASP O 1 1 8 14325 1 1 61 ASP OD1 O -11.242 10.787 -2.754 1.00 . A A . 61 ASP OD1 1 1 8 14326 1 1 61 ASP OD2 O -12.397 10.085 -1.022 1.00 . A A . 61 ASP OD2 1 1 8 14327 1 1 62 GLY C C -8.399 4.083 -2.290 1.00 . A A . 62 GLY C 1 1 8 14328 1 1 62 GLY CA C -8.009 5.484 -2.695 1.00 . A A . 62 GLY CA 1 1 8 14329 1 1 62 GLY H H -10.026 6.042 -2.453 1.00 . A A . 62 GLY H 1 1 8 14330 1 1 62 GLY HA2 H -7.486 5.446 -3.641 1.00 . A A . 62 GLY HA2 1 1 8 14331 1 1 62 GLY HA3 H -7.351 5.895 -1.945 1.00 . A A . 62 GLY HA3 1 1 8 14332 1 1 62 GLY N N -9.172 6.333 -2.826 1.00 . A A . 62 GLY N 1 1 8 14333 1 1 62 GLY O O -7.761 3.109 -2.689 1.00 . A A . 62 GLY O 1 1 8 14334 1 1 63 LEU C C -10.422 1.854 -2.239 1.00 . A A . 63 LEU C 1 1 8 14335 1 1 63 LEU CA C -9.948 2.684 -1.054 1.00 . A A . 63 LEU CA 1 1 8 14336 1 1 63 LEU CB C -11.075 2.821 -0.024 1.00 . A A . 63 LEU CB 1 1 8 14337 1 1 63 LEU CD1 C -11.544 5.221 0.509 1.00 . A A . 63 LEU CD1 1 1 8 14338 1 1 63 LEU CD2 C -11.471 3.534 2.353 1.00 . A A . 63 LEU CD2 1 1 8 14339 1 1 63 LEU CG C -10.896 3.942 1.003 1.00 . A A . 63 LEU CG 1 1 8 14340 1 1 63 LEU H H -9.937 4.787 -1.223 1.00 . A A . 63 LEU H 1 1 8 14341 1 1 63 LEU HA H -9.117 2.175 -0.591 1.00 . A A . 63 LEU HA 1 1 8 14342 1 1 63 LEU HB2 H -11.997 2.998 -0.556 1.00 . A A . 63 LEU HB2 1 1 8 14343 1 1 63 LEU HB3 H -11.162 1.886 0.509 1.00 . A A . 63 LEU HB3 1 1 8 14344 1 1 63 LEU HD11 H -10.932 6.066 0.781 1.00 . A A . 63 LEU HD11 1 1 8 14345 1 1 63 LEU HD12 H -12.517 5.320 0.959 1.00 . A A . 63 LEU HD12 1 1 8 14346 1 1 63 LEU HD13 H -11.650 5.184 -0.566 1.00 . A A . 63 LEU HD13 1 1 8 14347 1 1 63 LEU HD21 H -10.742 2.948 2.893 1.00 . A A . 63 LEU HD21 1 1 8 14348 1 1 63 LEU HD22 H -12.364 2.945 2.203 1.00 . A A . 63 LEU HD22 1 1 8 14349 1 1 63 LEU HD23 H -11.714 4.419 2.923 1.00 . A A . 63 LEU HD23 1 1 8 14350 1 1 63 LEU HG H -9.841 4.134 1.132 1.00 . A A . 63 LEU HG 1 1 8 14351 1 1 63 LEU N N -9.466 3.979 -1.501 1.00 . A A . 63 LEU N 1 1 8 14352 1 1 63 LEU O O -10.627 0.648 -2.115 1.00 . A A . 63 LEU O 1 1 8 14353 1 1 64 ALA C C -10.106 0.592 -4.855 1.00 . A A . 64 ALA C 1 1 8 14354 1 1 64 ALA CA C -11.019 1.786 -4.592 1.00 . A A . 64 ALA CA 1 1 8 14355 1 1 64 ALA CB C -11.034 2.729 -5.787 1.00 . A A . 64 ALA CB 1 1 8 14356 1 1 64 ALA H H -10.403 3.461 -3.453 1.00 . A A . 64 ALA H 1 1 8 14357 1 1 64 ALA HA H -12.025 1.430 -4.425 1.00 . A A . 64 ALA HA 1 1 8 14358 1 1 64 ALA HB1 H -10.310 2.398 -6.518 1.00 . A A . 64 ALA HB1 1 1 8 14359 1 1 64 ALA HB2 H -10.784 3.727 -5.459 1.00 . A A . 64 ALA HB2 1 1 8 14360 1 1 64 ALA HB3 H -12.020 2.732 -6.231 1.00 . A A . 64 ALA HB3 1 1 8 14361 1 1 64 ALA N N -10.585 2.496 -3.398 1.00 . A A . 64 ALA N 1 1 8 14362 1 1 64 ALA O O -10.543 -0.443 -5.361 1.00 . A A . 64 ALA O 1 1 8 14363 1 1 65 LEU C C -8.280 -1.543 -3.818 1.00 . A A . 65 LEU C 1 1 8 14364 1 1 65 LEU CA C -7.868 -0.335 -4.647 1.00 . A A . 65 LEU CA 1 1 8 14365 1 1 65 LEU CB C -6.478 0.126 -4.212 1.00 . A A . 65 LEU CB 1 1 8 14366 1 1 65 LEU CD1 C -6.278 2.472 -5.077 1.00 . A A . 65 LEU CD1 1 1 8 14367 1 1 65 LEU CD2 C -4.255 1.003 -4.937 1.00 . A A . 65 LEU CD2 1 1 8 14368 1 1 65 LEU CG C -5.754 1.048 -5.193 1.00 . A A . 65 LEU CG 1 1 8 14369 1 1 65 LEU H H -8.555 1.577 -4.063 1.00 . A A . 65 LEU H 1 1 8 14370 1 1 65 LEU HA H -7.842 -0.612 -5.688 1.00 . A A . 65 LEU HA 1 1 8 14371 1 1 65 LEU HB2 H -6.573 0.644 -3.269 1.00 . A A . 65 LEU HB2 1 1 8 14372 1 1 65 LEU HB3 H -5.863 -0.750 -4.060 1.00 . A A . 65 LEU HB3 1 1 8 14373 1 1 65 LEU HD11 H -7.338 2.485 -5.287 1.00 . A A . 65 LEU HD11 1 1 8 14374 1 1 65 LEU HD12 H -5.765 3.105 -5.787 1.00 . A A . 65 LEU HD12 1 1 8 14375 1 1 65 LEU HD13 H -6.105 2.839 -4.078 1.00 . A A . 65 LEU HD13 1 1 8 14376 1 1 65 LEU HD21 H -3.844 1.998 -5.023 1.00 . A A . 65 LEU HD21 1 1 8 14377 1 1 65 LEU HD22 H -3.785 0.353 -5.658 1.00 . A A . 65 LEU HD22 1 1 8 14378 1 1 65 LEU HD23 H -4.074 0.626 -3.941 1.00 . A A . 65 LEU HD23 1 1 8 14379 1 1 65 LEU HG H -5.933 0.704 -6.202 1.00 . A A . 65 LEU HG 1 1 8 14380 1 1 65 LEU N N -8.839 0.736 -4.479 1.00 . A A . 65 LEU N 1 1 8 14381 1 1 65 LEU O O -8.383 -2.658 -4.332 1.00 . A A . 65 LEU O 1 1 8 14382 1 1 66 LEU C C -10.020 -3.225 -2.224 1.00 . A A . 66 LEU C 1 1 8 14383 1 1 66 LEU CA C -8.924 -2.364 -1.608 1.00 . A A . 66 LEU CA 1 1 8 14384 1 1 66 LEU CB C -9.413 -1.755 -0.289 1.00 . A A . 66 LEU CB 1 1 8 14385 1 1 66 LEU CD1 C -7.324 -2.478 0.896 1.00 . A A . 66 LEU CD1 1 1 8 14386 1 1 66 LEU CD2 C -7.588 -0.102 0.168 1.00 . A A . 66 LEU CD2 1 1 8 14387 1 1 66 LEU CG C -8.308 -1.339 0.683 1.00 . A A . 66 LEU CG 1 1 8 14388 1 1 66 LEU H H -8.414 -0.391 -2.186 1.00 . A A . 66 LEU H 1 1 8 14389 1 1 66 LEU HA H -8.064 -2.983 -1.413 1.00 . A A . 66 LEU HA 1 1 8 14390 1 1 66 LEU HB2 H -10.009 -0.883 -0.521 1.00 . A A . 66 LEU HB2 1 1 8 14391 1 1 66 LEU HB3 H -10.045 -2.478 0.204 1.00 . A A . 66 LEU HB3 1 1 8 14392 1 1 66 LEU HD11 H -7.859 -3.363 1.208 1.00 . A A . 66 LEU HD11 1 1 8 14393 1 1 66 LEU HD12 H -6.610 -2.200 1.658 1.00 . A A . 66 LEU HD12 1 1 8 14394 1 1 66 LEU HD13 H -6.804 -2.677 -0.028 1.00 . A A . 66 LEU HD13 1 1 8 14395 1 1 66 LEU HD21 H -6.795 -0.401 -0.501 1.00 . A A . 66 LEU HD21 1 1 8 14396 1 1 66 LEU HD22 H -7.172 0.446 1.001 1.00 . A A . 66 LEU HD22 1 1 8 14397 1 1 66 LEU HD23 H -8.289 0.524 -0.362 1.00 . A A . 66 LEU HD23 1 1 8 14398 1 1 66 LEU HG H -8.750 -1.096 1.639 1.00 . A A . 66 LEU HG 1 1 8 14399 1 1 66 LEU N N -8.516 -1.306 -2.527 1.00 . A A . 66 LEU N 1 1 8 14400 1 1 66 LEU O O -9.966 -4.454 -2.173 1.00 . A A . 66 LEU O 1 1 8 14401 1 1 67 LYS C C -11.627 -4.184 -4.564 1.00 . A A . 67 LYS C 1 1 8 14402 1 1 67 LYS CA C -12.123 -3.260 -3.451 1.00 . A A . 67 LYS CA 1 1 8 14403 1 1 67 LYS CB C -13.124 -2.251 -4.014 1.00 . A A . 67 LYS CB 1 1 8 14404 1 1 67 LYS CD C -15.062 -0.716 -3.557 1.00 . A A . 67 LYS CD 1 1 8 14405 1 1 67 LYS CE C -15.547 0.322 -2.557 1.00 . A A . 67 LYS CE 1 1 8 14406 1 1 67 LYS CG C -14.006 -1.624 -2.947 1.00 . A A . 67 LYS CG 1 1 8 14407 1 1 67 LYS H H -10.990 -1.586 -2.819 1.00 . A A . 67 LYS H 1 1 8 14408 1 1 67 LYS HA H -12.613 -3.856 -2.696 1.00 . A A . 67 LYS HA 1 1 8 14409 1 1 67 LYS HB2 H -12.583 -1.462 -4.514 1.00 . A A . 67 LYS HB2 1 1 8 14410 1 1 67 LYS HB3 H -13.761 -2.750 -4.728 1.00 . A A . 67 LYS HB3 1 1 8 14411 1 1 67 LYS HD2 H -14.639 -0.208 -4.411 1.00 . A A . 67 LYS HD2 1 1 8 14412 1 1 67 LYS HD3 H -15.902 -1.318 -3.874 1.00 . A A . 67 LYS HD3 1 1 8 14413 1 1 67 LYS HE2 H -15.274 0.000 -1.563 1.00 . A A . 67 LYS HE2 1 1 8 14414 1 1 67 LYS HE3 H -15.066 1.264 -2.774 1.00 . A A . 67 LYS HE3 1 1 8 14415 1 1 67 LYS HG2 H -14.498 -2.408 -2.392 1.00 . A A . 67 LYS HG2 1 1 8 14416 1 1 67 LYS HG3 H -13.386 -1.042 -2.279 1.00 . A A . 67 LYS HG3 1 1 8 14417 1 1 67 LYS HZ1 H -17.468 -0.319 -3.069 1.00 . A A . 67 LYS HZ1 1 1 8 14418 1 1 67 LYS HZ2 H -17.256 1.356 -3.170 1.00 . A A . 67 LYS HZ2 1 1 8 14419 1 1 67 LYS HZ3 H -17.412 0.613 -1.658 1.00 . A A . 67 LYS HZ3 1 1 8 14420 1 1 67 LYS N N -11.010 -2.565 -2.814 1.00 . A A . 67 LYS N 1 1 8 14421 1 1 67 LYS NZ N -17.023 0.505 -2.619 1.00 . A A . 67 LYS NZ 1 1 8 14422 1 1 67 LYS O O -11.918 -5.379 -4.571 1.00 . A A . 67 LYS O 1 1 8 14423 1 1 68 GLN C C -9.363 -5.480 -6.066 1.00 . A A . 68 GLN C 1 1 8 14424 1 1 68 GLN CA C -10.333 -4.429 -6.598 1.00 . A A . 68 GLN CA 1 1 8 14425 1 1 68 GLN CB C -9.611 -3.538 -7.611 1.00 . A A . 68 GLN CB 1 1 8 14426 1 1 68 GLN CD C -11.714 -2.915 -8.862 1.00 . A A . 68 GLN CD 1 1 8 14427 1 1 68 GLN CG C -10.466 -2.409 -8.165 1.00 . A A . 68 GLN CG 1 1 8 14428 1 1 68 GLN H H -10.658 -2.678 -5.452 1.00 . A A . 68 GLN H 1 1 8 14429 1 1 68 GLN HA H -11.159 -4.925 -7.084 1.00 . A A . 68 GLN HA 1 1 8 14430 1 1 68 GLN HB2 H -8.751 -3.103 -7.130 1.00 . A A . 68 GLN HB2 1 1 8 14431 1 1 68 GLN HB3 H -9.281 -4.149 -8.437 1.00 . A A . 68 GLN HB3 1 1 8 14432 1 1 68 GLN HE21 H -10.602 -3.908 -10.178 1.00 . A A . 68 GLN HE21 1 1 8 14433 1 1 68 GLN HE22 H -12.313 -4.044 -10.387 1.00 . A A . 68 GLN HE22 1 1 8 14434 1 1 68 GLN HG2 H -10.762 -1.765 -7.352 1.00 . A A . 68 GLN HG2 1 1 8 14435 1 1 68 GLN HG3 H -9.876 -1.843 -8.876 1.00 . A A . 68 GLN HG3 1 1 8 14436 1 1 68 GLN N N -10.868 -3.633 -5.502 1.00 . A A . 68 GLN N 1 1 8 14437 1 1 68 GLN NE2 N -11.524 -3.701 -9.916 1.00 . A A . 68 GLN NE2 1 1 8 14438 1 1 68 GLN O O -9.179 -6.536 -6.673 1.00 . A A . 68 GLN O 1 1 8 14439 1 1 68 GLN OE1 O -12.834 -2.600 -8.461 1.00 . A A . 68 GLN OE1 1 1 8 14440 1 1 69 ILE C C -8.423 -7.372 -3.841 1.00 . A A . 69 ILE C 1 1 8 14441 1 1 69 ILE CA C -7.769 -6.077 -4.311 1.00 . A A . 69 ILE CA 1 1 8 14442 1 1 69 ILE CB C -7.057 -5.396 -3.116 1.00 . A A . 69 ILE CB 1 1 8 14443 1 1 69 ILE CD1 C -5.711 -3.302 -2.588 1.00 . A A . 69 ILE CD1 1 1 8 14444 1 1 69 ILE CG1 C -6.059 -4.350 -3.621 1.00 . A A . 69 ILE CG1 1 1 8 14445 1 1 69 ILE CG2 C -6.348 -6.424 -2.235 1.00 . A A . 69 ILE CG2 1 1 8 14446 1 1 69 ILE H H -8.919 -4.311 -4.506 1.00 . A A . 69 ILE H 1 1 8 14447 1 1 69 ILE HA H -7.031 -6.316 -5.050 1.00 . A A . 69 ILE HA 1 1 8 14448 1 1 69 ILE HB H -7.806 -4.903 -2.515 1.00 . A A . 69 ILE HB 1 1 8 14449 1 1 69 ILE HD11 H -6.133 -2.351 -2.882 1.00 . A A . 69 ILE HD11 1 1 8 14450 1 1 69 ILE HD12 H -4.637 -3.212 -2.513 1.00 . A A . 69 ILE HD12 1 1 8 14451 1 1 69 ILE HD13 H -6.117 -3.593 -1.631 1.00 . A A . 69 ILE HD13 1 1 8 14452 1 1 69 ILE HG12 H -5.145 -4.844 -3.909 1.00 . A A . 69 ILE HG12 1 1 8 14453 1 1 69 ILE HG13 H -6.479 -3.845 -4.482 1.00 . A A . 69 ILE HG13 1 1 8 14454 1 1 69 ILE HG21 H -6.223 -7.345 -2.785 1.00 . A A . 69 ILE HG21 1 1 8 14455 1 1 69 ILE HG22 H -6.939 -6.610 -1.352 1.00 . A A . 69 ILE HG22 1 1 8 14456 1 1 69 ILE HG23 H -5.379 -6.044 -1.947 1.00 . A A . 69 ILE HG23 1 1 8 14457 1 1 69 ILE N N -8.735 -5.174 -4.931 1.00 . A A . 69 ILE N 1 1 8 14458 1 1 69 ILE O O -7.823 -8.446 -3.911 1.00 . A A . 69 ILE O 1 1 8 14459 1 1 70 LYS C C -10.899 -9.275 -3.987 1.00 . A A . 70 LYS C 1 1 8 14460 1 1 70 LYS CA C -10.367 -8.418 -2.850 1.00 . A A . 70 LYS CA 1 1 8 14461 1 1 70 LYS CB C -11.513 -7.974 -1.938 1.00 . A A . 70 LYS CB 1 1 8 14462 1 1 70 LYS CD C -13.867 -7.122 -1.744 1.00 . A A . 70 LYS CD 1 1 8 14463 1 1 70 LYS CE C -14.855 -6.110 -2.302 1.00 . A A . 70 LYS CE 1 1 8 14464 1 1 70 LYS CG C -12.669 -7.307 -2.664 1.00 . A A . 70 LYS CG 1 1 8 14465 1 1 70 LYS H H -10.056 -6.380 -3.309 1.00 . A A . 70 LYS H 1 1 8 14466 1 1 70 LYS HA H -9.677 -9.006 -2.274 1.00 . A A . 70 LYS HA 1 1 8 14467 1 1 70 LYS HB2 H -11.896 -8.836 -1.414 1.00 . A A . 70 LYS HB2 1 1 8 14468 1 1 70 LYS HB3 H -11.123 -7.270 -1.218 1.00 . A A . 70 LYS HB3 1 1 8 14469 1 1 70 LYS HD2 H -14.367 -8.069 -1.626 1.00 . A A . 70 LYS HD2 1 1 8 14470 1 1 70 LYS HD3 H -13.518 -6.774 -0.782 1.00 . A A . 70 LYS HD3 1 1 8 14471 1 1 70 LYS HE2 H -14.867 -5.243 -1.658 1.00 . A A . 70 LYS HE2 1 1 8 14472 1 1 70 LYS HE3 H -14.535 -5.817 -3.293 1.00 . A A . 70 LYS HE3 1 1 8 14473 1 1 70 LYS HG2 H -12.347 -6.342 -3.011 1.00 . A A . 70 LYS HG2 1 1 8 14474 1 1 70 LYS HG3 H -12.958 -7.921 -3.504 1.00 . A A . 70 LYS HG3 1 1 8 14475 1 1 70 LYS HZ1 H -16.642 -6.752 -1.431 1.00 . A A . 70 LYS HZ1 1 1 8 14476 1 1 70 LYS HZ2 H -16.214 -7.604 -2.830 1.00 . A A . 70 LYS HZ2 1 1 8 14477 1 1 70 LYS HZ3 H -16.839 -6.039 -2.953 1.00 . A A . 70 LYS HZ3 1 1 8 14478 1 1 70 LYS N N -9.641 -7.261 -3.348 1.00 . A A . 70 LYS N 1 1 8 14479 1 1 70 LYS NZ N -16.234 -6.665 -2.385 1.00 . A A . 70 LYS NZ 1 1 8 14480 1 1 70 LYS O O -11.067 -10.486 -3.842 1.00 . A A . 70 LYS O 1 1 8 14481 1 1 71 GLN C C -10.660 -10.268 -6.894 1.00 . A A . 71 GLN C 1 1 8 14482 1 1 71 GLN CA C -11.699 -9.338 -6.273 1.00 . A A . 71 GLN CA 1 1 8 14483 1 1 71 GLN CB C -12.203 -8.337 -7.317 1.00 . A A . 71 GLN CB 1 1 8 14484 1 1 71 GLN CD C -14.060 -6.665 -7.729 1.00 . A A . 71 GLN CD 1 1 8 14485 1 1 71 GLN CG C -13.691 -8.038 -7.199 1.00 . A A . 71 GLN CG 1 1 8 14486 1 1 71 GLN H H -11.027 -7.672 -5.160 1.00 . A A . 71 GLN H 1 1 8 14487 1 1 71 GLN HA H -12.526 -9.933 -5.935 1.00 . A A . 71 GLN HA 1 1 8 14488 1 1 71 GLN HB2 H -11.660 -7.408 -7.202 1.00 . A A . 71 GLN HB2 1 1 8 14489 1 1 71 GLN HB3 H -12.016 -8.736 -8.302 1.00 . A A . 71 GLN HB3 1 1 8 14490 1 1 71 GLN HE21 H -12.889 -5.796 -6.377 1.00 . A A . 71 GLN HE21 1 1 8 14491 1 1 71 GLN HE22 H -13.726 -4.726 -7.443 1.00 . A A . 71 GLN HE22 1 1 8 14492 1 1 71 GLN HG2 H -14.239 -8.781 -7.757 1.00 . A A . 71 GLN HG2 1 1 8 14493 1 1 71 GLN HG3 H -13.974 -8.092 -6.157 1.00 . A A . 71 GLN HG3 1 1 8 14494 1 1 71 GLN N N -11.172 -8.638 -5.112 1.00 . A A . 71 GLN N 1 1 8 14495 1 1 71 GLN NE2 N -13.500 -5.624 -7.123 1.00 . A A . 71 GLN NE2 1 1 8 14496 1 1 71 GLN O O -11.006 -11.293 -7.481 1.00 . A A . 71 GLN O 1 1 8 14497 1 1 71 GLN OE1 O -14.839 -6.541 -8.674 1.00 . A A . 71 GLN OE1 1 1 8 14498 1 1 72 ARG C C -7.389 -11.288 -6.292 1.00 . A A . 72 ARG C 1 1 8 14499 1 1 72 ARG CA C -8.314 -10.707 -7.353 1.00 . A A . 72 ARG CA 1 1 8 14500 1 1 72 ARG CB C -7.506 -9.880 -8.358 1.00 . A A . 72 ARG CB 1 1 8 14501 1 1 72 ARG CD C -6.862 -10.896 -10.567 1.00 . A A . 72 ARG CD 1 1 8 14502 1 1 72 ARG CG C -7.918 -10.110 -9.805 1.00 . A A . 72 ARG CG 1 1 8 14503 1 1 72 ARG CZ C -7.645 -11.907 -12.679 1.00 . A A . 72 ARG CZ 1 1 8 14504 1 1 72 ARG H H -9.180 -9.064 -6.316 1.00 . A A . 72 ARG H 1 1 8 14505 1 1 72 ARG HA H -8.771 -11.522 -7.874 1.00 . A A . 72 ARG HA 1 1 8 14506 1 1 72 ARG HB2 H -7.634 -8.832 -8.133 1.00 . A A . 72 ARG HB2 1 1 8 14507 1 1 72 ARG HB3 H -6.459 -10.134 -8.261 1.00 . A A . 72 ARG HB3 1 1 8 14508 1 1 72 ARG HD2 H -6.333 -10.221 -11.221 1.00 . A A . 72 ARG HD2 1 1 8 14509 1 1 72 ARG HD3 H -6.168 -11.321 -9.857 1.00 . A A . 72 ARG HD3 1 1 8 14510 1 1 72 ARG HE H -7.689 -12.802 -10.896 1.00 . A A . 72 ARG HE 1 1 8 14511 1 1 72 ARG HG2 H -8.845 -10.661 -9.823 1.00 . A A . 72 ARG HG2 1 1 8 14512 1 1 72 ARG HG3 H -8.057 -9.151 -10.285 1.00 . A A . 72 ARG HG3 1 1 8 14513 1 1 72 ARG HH11 H -6.945 -10.018 -12.872 1.00 . A A . 72 ARG HH11 1 1 8 14514 1 1 72 ARG HH12 H -7.487 -10.761 -14.337 1.00 . A A . 72 ARG HH12 1 1 8 14515 1 1 72 ARG HH21 H -8.399 -13.777 -12.829 1.00 . A A . 72 ARG HH21 1 1 8 14516 1 1 72 ARG HH22 H -8.314 -12.889 -14.314 1.00 . A A . 72 ARG HH22 1 1 8 14517 1 1 72 ARG N N -9.391 -9.899 -6.779 1.00 . A A . 72 ARG N 1 1 8 14518 1 1 72 ARG NE N -7.443 -11.977 -11.364 1.00 . A A . 72 ARG NE 1 1 8 14519 1 1 72 ARG NH1 N -7.334 -10.804 -13.350 1.00 . A A . 72 ARG NH1 1 1 8 14520 1 1 72 ARG NH2 N -8.161 -12.942 -13.327 1.00 . A A . 72 ARG NH2 1 1 8 14521 1 1 72 ARG O O -7.190 -12.500 -6.226 1.00 . A A . 72 ARG O 1 1 8 14522 1 1 73 HIS C C -6.604 -11.362 -3.201 1.00 . A A . 73 HIS C 1 1 8 14523 1 1 73 HIS CA C -5.876 -10.858 -4.442 1.00 . A A . 73 HIS CA 1 1 8 14524 1 1 73 HIS CB C -4.926 -9.721 -4.069 1.00 . A A . 73 HIS CB 1 1 8 14525 1 1 73 HIS CD2 C -4.898 -7.393 -5.188 1.00 . A A . 73 HIS CD2 1 1 8 14526 1 1 73 HIS CE1 C -4.380 -8.018 -7.218 1.00 . A A . 73 HIS CE1 1 1 8 14527 1 1 73 HIS CG C -4.754 -8.732 -5.173 1.00 . A A . 73 HIS CG 1 1 8 14528 1 1 73 HIS H H -6.994 -9.466 -5.598 1.00 . A A . 73 HIS H 1 1 8 14529 1 1 73 HIS HA H -5.294 -11.671 -4.849 1.00 . A A . 73 HIS HA 1 1 8 14530 1 1 73 HIS HB2 H -5.313 -9.200 -3.205 1.00 . A A . 73 HIS HB2 1 1 8 14531 1 1 73 HIS HB3 H -3.952 -10.131 -3.833 1.00 . A A . 73 HIS HB3 1 1 8 14532 1 1 73 HIS HD1 H -4.266 -10.010 -6.773 1.00 . A A . 73 HIS HD1 1 1 8 14533 1 1 73 HIS HD2 H -5.176 -6.775 -4.352 1.00 . A A . 73 HIS HD2 1 1 8 14534 1 1 73 HIS HE1 H -4.154 -8.000 -8.274 1.00 . A A . 73 HIS HE1 1 1 8 14535 1 1 73 HIS HE2 H -4.469 -6.041 -6.722 1.00 . A A . 73 HIS HE2 1 1 8 14536 1 1 73 HIS N N -6.810 -10.422 -5.481 1.00 . A A . 73 HIS N 1 1 8 14537 1 1 73 HIS ND1 N -4.429 -9.095 -6.459 1.00 . A A . 73 HIS ND1 1 1 8 14538 1 1 73 HIS NE2 N -4.658 -6.967 -6.470 1.00 . A A . 73 HIS NE2 1 1 8 14539 1 1 73 HIS O O -7.722 -10.941 -2.908 1.00 . A A . 73 HIS O 1 1 8 14540 1 1 74 PRO C C -6.552 -11.893 -0.070 1.00 . A A . 74 PRO C 1 1 8 14541 1 1 74 PRO CA C -6.559 -12.861 -1.253 1.00 . A A . 74 PRO CA 1 1 8 14542 1 1 74 PRO CB C -5.687 -14.083 -0.967 1.00 . A A . 74 PRO CB 1 1 8 14543 1 1 74 PRO CD C -4.635 -12.843 -2.753 1.00 . A A . 74 PRO CD 1 1 8 14544 1 1 74 PRO CG C -4.375 -13.808 -1.626 1.00 . A A . 74 PRO CG 1 1 8 14545 1 1 74 PRO HA H -7.575 -13.181 -1.435 1.00 . A A . 74 PRO HA 1 1 8 14546 1 1 74 PRO HB2 H -5.572 -14.200 0.101 1.00 . A A . 74 PRO HB2 1 1 8 14547 1 1 74 PRO HB3 H -6.155 -14.963 -1.381 1.00 . A A . 74 PRO HB3 1 1 8 14548 1 1 74 PRO HD2 H -3.886 -12.062 -2.757 1.00 . A A . 74 PRO HD2 1 1 8 14549 1 1 74 PRO HD3 H -4.637 -13.363 -3.700 1.00 . A A . 74 PRO HD3 1 1 8 14550 1 1 74 PRO HG2 H -3.693 -13.369 -0.912 1.00 . A A . 74 PRO HG2 1 1 8 14551 1 1 74 PRO HG3 H -3.963 -14.727 -2.013 1.00 . A A . 74 PRO HG3 1 1 8 14552 1 1 74 PRO N N -5.969 -12.286 -2.459 1.00 . A A . 74 PRO N 1 1 8 14553 1 1 74 PRO O O -7.566 -11.262 0.224 1.00 . A A . 74 PRO O 1 1 8 14554 1 1 75 MET C C -4.015 -10.084 1.747 1.00 . A A . 75 MET C 1 1 8 14555 1 1 75 MET CA C -5.313 -10.892 1.769 1.00 . A A . 75 MET CA 1 1 8 14556 1 1 75 MET CB C -5.401 -11.697 3.067 1.00 . A A . 75 MET CB 1 1 8 14557 1 1 75 MET CE C -7.970 -14.764 4.227 1.00 . A A . 75 MET CE 1 1 8 14558 1 1 75 MET CG C -6.633 -12.589 3.156 1.00 . A A . 75 MET CG 1 1 8 14559 1 1 75 MET H H -4.636 -12.311 0.348 1.00 . A A . 75 MET H 1 1 8 14560 1 1 75 MET HA H -6.143 -10.207 1.728 1.00 . A A . 75 MET HA 1 1 8 14561 1 1 75 MET HB2 H -4.525 -12.324 3.149 1.00 . A A . 75 MET HB2 1 1 8 14562 1 1 75 MET HB3 H -5.421 -11.011 3.899 1.00 . A A . 75 MET HB3 1 1 8 14563 1 1 75 MET HE1 H -8.639 -14.247 3.556 1.00 . A A . 75 MET HE1 1 1 8 14564 1 1 75 MET HE2 H -8.283 -14.596 5.248 1.00 . A A . 75 MET HE2 1 1 8 14565 1 1 75 MET HE3 H -7.993 -15.823 4.014 1.00 . A A . 75 MET HE3 1 1 8 14566 1 1 75 MET HG2 H -7.406 -12.061 3.696 1.00 . A A . 75 MET HG2 1 1 8 14567 1 1 75 MET HG3 H -6.978 -12.805 2.157 1.00 . A A . 75 MET HG3 1 1 8 14568 1 1 75 MET N N -5.415 -11.782 0.617 1.00 . A A . 75 MET N 1 1 8 14569 1 1 75 MET O O -3.298 -10.011 2.745 1.00 . A A . 75 MET O 1 1 8 14570 1 1 75 MET SD S -6.303 -14.147 4.000 1.00 . A A . 75 MET SD 1 1 8 14571 1 1 76 LEU C C -2.563 -7.437 1.375 1.00 . A A . 76 LEU C 1 1 8 14572 1 1 76 LEU CA C -2.515 -8.663 0.460 1.00 . A A . 76 LEU CA 1 1 8 14573 1 1 76 LEU CB C -2.353 -8.218 -0.994 1.00 . A A . 76 LEU CB 1 1 8 14574 1 1 76 LEU CD1 C -0.928 -7.970 -3.026 1.00 . A A . 76 LEU CD1 1 1 8 14575 1 1 76 LEU CD2 C -0.009 -7.355 -0.780 1.00 . A A . 76 LEU CD2 1 1 8 14576 1 1 76 LEU CG C -0.930 -8.298 -1.543 1.00 . A A . 76 LEU CG 1 1 8 14577 1 1 76 LEU H H -4.331 -9.562 -0.158 1.00 . A A . 76 LEU H 1 1 8 14578 1 1 76 LEU HA H -1.671 -9.276 0.733 1.00 . A A . 76 LEU HA 1 1 8 14579 1 1 76 LEU HB2 H -2.988 -8.835 -1.611 1.00 . A A . 76 LEU HB2 1 1 8 14580 1 1 76 LEU HB3 H -2.685 -7.194 -1.074 1.00 . A A . 76 LEU HB3 1 1 8 14581 1 1 76 LEU HD11 H -0.543 -6.972 -3.174 1.00 . A A . 76 LEU HD11 1 1 8 14582 1 1 76 LEU HD12 H -1.937 -8.028 -3.406 1.00 . A A . 76 LEU HD12 1 1 8 14583 1 1 76 LEU HD13 H -0.306 -8.679 -3.550 1.00 . A A . 76 LEU HD13 1 1 8 14584 1 1 76 LEU HD21 H -0.598 -6.709 -0.147 1.00 . A A . 76 LEU HD21 1 1 8 14585 1 1 76 LEU HD22 H 0.554 -6.755 -1.481 1.00 . A A . 76 LEU HD22 1 1 8 14586 1 1 76 LEU HD23 H 0.673 -7.931 -0.173 1.00 . A A . 76 LEU HD23 1 1 8 14587 1 1 76 LEU HG H -0.559 -9.305 -1.422 1.00 . A A . 76 LEU HG 1 1 8 14588 1 1 76 LEU N N -3.722 -9.472 0.605 1.00 . A A . 76 LEU N 1 1 8 14589 1 1 76 LEU O O -3.414 -6.566 1.207 1.00 . A A . 76 LEU O 1 1 8 14590 1 1 77 PRO C C -1.488 -4.877 2.563 1.00 . A A . 77 PRO C 1 1 8 14591 1 1 77 PRO CA C -1.596 -6.215 3.287 1.00 . A A . 77 PRO CA 1 1 8 14592 1 1 77 PRO CB C -0.332 -6.475 4.110 1.00 . A A . 77 PRO CB 1 1 8 14593 1 1 77 PRO CD C -0.586 -8.335 2.630 1.00 . A A . 77 PRO CD 1 1 8 14594 1 1 77 PRO CG C -0.090 -7.941 3.992 1.00 . A A . 77 PRO CG 1 1 8 14595 1 1 77 PRO HA H -2.458 -6.202 3.937 1.00 . A A . 77 PRO HA 1 1 8 14596 1 1 77 PRO HB2 H 0.490 -5.905 3.702 1.00 . A A . 77 PRO HB2 1 1 8 14597 1 1 77 PRO HB3 H -0.503 -6.187 5.137 1.00 . A A . 77 PRO HB3 1 1 8 14598 1 1 77 PRO HD2 H 0.211 -8.260 1.902 1.00 . A A . 77 PRO HD2 1 1 8 14599 1 1 77 PRO HD3 H -0.989 -9.336 2.648 1.00 . A A . 77 PRO HD3 1 1 8 14600 1 1 77 PRO HG2 H 0.966 -8.147 4.081 1.00 . A A . 77 PRO HG2 1 1 8 14601 1 1 77 PRO HG3 H -0.643 -8.466 4.758 1.00 . A A . 77 PRO HG3 1 1 8 14602 1 1 77 PRO N N -1.644 -7.348 2.355 1.00 . A A . 77 PRO N 1 1 8 14603 1 1 77 PRO O O -0.507 -4.616 1.867 1.00 . A A . 77 PRO O 1 1 8 14604 1 1 78 VAL C C -2.363 -1.602 3.104 1.00 . A A . 78 VAL C 1 1 8 14605 1 1 78 VAL CA C -2.521 -2.723 2.085 1.00 . A A . 78 VAL CA 1 1 8 14606 1 1 78 VAL CB C -3.825 -2.492 1.297 1.00 . A A . 78 VAL CB 1 1 8 14607 1 1 78 VAL CG1 C -3.675 -1.321 0.339 1.00 . A A . 78 VAL CG1 1 1 8 14608 1 1 78 VAL CG2 C -4.230 -3.751 0.549 1.00 . A A . 78 VAL CG2 1 1 8 14609 1 1 78 VAL H H -3.258 -4.300 3.292 1.00 . A A . 78 VAL H 1 1 8 14610 1 1 78 VAL HA H -1.695 -2.682 1.390 1.00 . A A . 78 VAL HA 1 1 8 14611 1 1 78 VAL HB H -4.607 -2.249 2.001 1.00 . A A . 78 VAL HB 1 1 8 14612 1 1 78 VAL HG11 H -4.645 -1.043 -0.044 1.00 . A A . 78 VAL HG11 1 1 8 14613 1 1 78 VAL HG12 H -3.034 -1.609 -0.483 1.00 . A A . 78 VAL HG12 1 1 8 14614 1 1 78 VAL HG13 H -3.238 -0.483 0.860 1.00 . A A . 78 VAL HG13 1 1 8 14615 1 1 78 VAL HG21 H -3.495 -3.971 -0.212 1.00 . A A . 78 VAL HG21 1 1 8 14616 1 1 78 VAL HG22 H -5.192 -3.601 0.087 1.00 . A A . 78 VAL HG22 1 1 8 14617 1 1 78 VAL HG23 H -4.290 -4.577 1.242 1.00 . A A . 78 VAL HG23 1 1 8 14618 1 1 78 VAL N N -2.503 -4.034 2.729 1.00 . A A . 78 VAL N 1 1 8 14619 1 1 78 VAL O O -2.871 -1.684 4.225 1.00 . A A . 78 VAL O 1 1 8 14620 1 1 79 ILE C C -1.819 1.890 2.841 1.00 . A A . 79 ILE C 1 1 8 14621 1 1 79 ILE CA C -1.437 0.603 3.563 1.00 . A A . 79 ILE CA 1 1 8 14622 1 1 79 ILE CB C 0.034 0.693 4.017 1.00 . A A . 79 ILE CB 1 1 8 14623 1 1 79 ILE CD1 C 1.753 -1.174 3.735 1.00 . A A . 79 ILE CD1 1 1 8 14624 1 1 79 ILE CG1 C 0.539 -0.677 4.489 1.00 . A A . 79 ILE CG1 1 1 8 14625 1 1 79 ILE CG2 C 0.182 1.729 5.125 1.00 . A A . 79 ILE CG2 1 1 8 14626 1 1 79 ILE H H -1.291 -0.544 1.794 1.00 . A A . 79 ILE H 1 1 8 14627 1 1 79 ILE HA H -2.059 0.492 4.439 1.00 . A A . 79 ILE HA 1 1 8 14628 1 1 79 ILE HB H 0.629 1.017 3.175 1.00 . A A . 79 ILE HB 1 1 8 14629 1 1 79 ILE HD11 H 1.450 -1.927 3.023 1.00 . A A . 79 ILE HD11 1 1 8 14630 1 1 79 ILE HD12 H 2.458 -1.602 4.433 1.00 . A A . 79 ILE HD12 1 1 8 14631 1 1 79 ILE HD13 H 2.216 -0.349 3.215 1.00 . A A . 79 ILE HD13 1 1 8 14632 1 1 79 ILE HG12 H 0.804 -0.614 5.533 1.00 . A A . 79 ILE HG12 1 1 8 14633 1 1 79 ILE HG13 H -0.249 -1.405 4.368 1.00 . A A . 79 ILE HG13 1 1 8 14634 1 1 79 ILE HG21 H 0.557 1.251 6.017 1.00 . A A . 79 ILE HG21 1 1 8 14635 1 1 79 ILE HG22 H -0.779 2.173 5.332 1.00 . A A . 79 ILE HG22 1 1 8 14636 1 1 79 ILE HG23 H 0.873 2.497 4.810 1.00 . A A . 79 ILE HG23 1 1 8 14637 1 1 79 ILE N N -1.661 -0.549 2.701 1.00 . A A . 79 ILE N 1 1 8 14638 1 1 79 ILE O O -1.163 2.288 1.879 1.00 . A A . 79 ILE O 1 1 8 14639 1 1 80 ILE C C -2.844 4.998 3.423 1.00 . A A . 80 ILE C 1 1 8 14640 1 1 80 ILE CA C -3.356 3.766 2.678 1.00 . A A . 80 ILE CA 1 1 8 14641 1 1 80 ILE CB C -4.893 3.800 2.586 1.00 . A A . 80 ILE CB 1 1 8 14642 1 1 80 ILE CD1 C -4.849 2.192 0.611 1.00 . A A . 80 ILE CD1 1 1 8 14643 1 1 80 ILE CG1 C -5.409 2.489 1.985 1.00 . A A . 80 ILE CG1 1 1 8 14644 1 1 80 ILE CG2 C -5.353 4.984 1.751 1.00 . A A . 80 ILE CG2 1 1 8 14645 1 1 80 ILE H H -3.383 2.161 4.062 1.00 . A A . 80 ILE H 1 1 8 14646 1 1 80 ILE HA H -2.965 3.789 1.675 1.00 . A A . 80 ILE HA 1 1 8 14647 1 1 80 ILE HB H -5.292 3.913 3.583 1.00 . A A . 80 ILE HB 1 1 8 14648 1 1 80 ILE HD11 H -5.143 2.974 -0.075 1.00 . A A . 80 ILE HD11 1 1 8 14649 1 1 80 ILE HD12 H -5.232 1.244 0.263 1.00 . A A . 80 ILE HD12 1 1 8 14650 1 1 80 ILE HD13 H -3.771 2.148 0.664 1.00 . A A . 80 ILE HD13 1 1 8 14651 1 1 80 ILE HG12 H -5.139 1.671 2.636 1.00 . A A . 80 ILE HG12 1 1 8 14652 1 1 80 ILE HG13 H -6.481 2.536 1.900 1.00 . A A . 80 ILE HG13 1 1 8 14653 1 1 80 ILE HG21 H -6.192 5.456 2.231 1.00 . A A . 80 ILE HG21 1 1 8 14654 1 1 80 ILE HG22 H -5.646 4.641 0.770 1.00 . A A . 80 ILE HG22 1 1 8 14655 1 1 80 ILE HG23 H -4.545 5.696 1.656 1.00 . A A . 80 ILE HG23 1 1 8 14656 1 1 80 ILE N N -2.891 2.531 3.299 1.00 . A A . 80 ILE N 1 1 8 14657 1 1 80 ILE O O -2.746 5.000 4.650 1.00 . A A . 80 ILE O 1 1 8 14658 1 1 81 MET C C -3.009 8.112 3.945 1.00 . A A . 81 MET C 1 1 8 14659 1 1 81 MET CA C -1.951 7.269 3.229 1.00 . A A . 81 MET CA 1 1 8 14660 1 1 81 MET CB C -1.286 8.102 2.131 1.00 . A A . 81 MET CB 1 1 8 14661 1 1 81 MET CE C -1.662 11.291 0.747 1.00 . A A . 81 MET CE 1 1 8 14662 1 1 81 MET CG C -2.252 8.600 1.067 1.00 . A A . 81 MET CG 1 1 8 14663 1 1 81 MET H H -2.573 5.951 1.686 1.00 . A A . 81 MET H 1 1 8 14664 1 1 81 MET HA H -1.195 6.991 3.948 1.00 . A A . 81 MET HA 1 1 8 14665 1 1 81 MET HB2 H -0.812 8.961 2.584 1.00 . A A . 81 MET HB2 1 1 8 14666 1 1 81 MET HB3 H -0.532 7.500 1.647 1.00 . A A . 81 MET HB3 1 1 8 14667 1 1 81 MET HE1 H -1.782 12.084 0.023 1.00 . A A . 81 MET HE1 1 1 8 14668 1 1 81 MET HE2 H -0.786 11.484 1.347 1.00 . A A . 81 MET HE2 1 1 8 14669 1 1 81 MET HE3 H -2.533 11.252 1.384 1.00 . A A . 81 MET HE3 1 1 8 14670 1 1 81 MET HG2 H -2.637 7.751 0.523 1.00 . A A . 81 MET HG2 1 1 8 14671 1 1 81 MET HG3 H -3.068 9.115 1.551 1.00 . A A . 81 MET HG3 1 1 8 14672 1 1 81 MET N N -2.491 6.031 2.662 1.00 . A A . 81 MET N 1 1 8 14673 1 1 81 MET O O -2.694 8.822 4.900 1.00 . A A . 81 MET O 1 1 8 14674 1 1 81 MET SD S -1.473 9.728 -0.105 1.00 . A A . 81 MET SD 1 1 8 14675 1 1 82 THR C C -6.663 8.098 4.051 1.00 . A A . 82 THR C 1 1 8 14676 1 1 82 THR CA C -5.325 8.837 4.101 1.00 . A A . 82 THR CA 1 1 8 14677 1 1 82 THR CB C -5.444 10.199 3.412 1.00 . A A . 82 THR CB 1 1 8 14678 1 1 82 THR CG2 C -6.285 11.184 4.190 1.00 . A A . 82 THR CG2 1 1 8 14679 1 1 82 THR H H -4.458 7.478 2.719 1.00 . A A . 82 THR H 1 1 8 14680 1 1 82 THR HA H -5.058 8.996 5.131 1.00 . A A . 82 THR HA 1 1 8 14681 1 1 82 THR HB H -5.904 10.063 2.446 1.00 . A A . 82 THR HB 1 1 8 14682 1 1 82 THR HG1 H -3.730 10.891 4.068 1.00 . A A . 82 THR HG1 1 1 8 14683 1 1 82 THR HG21 H -7.328 10.931 4.080 1.00 . A A . 82 THR HG21 1 1 8 14684 1 1 82 THR HG22 H -6.114 12.182 3.814 1.00 . A A . 82 THR HG22 1 1 8 14685 1 1 82 THR HG23 H -6.014 11.140 5.236 1.00 . A A . 82 THR HG23 1 1 8 14686 1 1 82 THR N N -4.255 8.052 3.484 1.00 . A A . 82 THR N 1 1 8 14687 1 1 82 THR O O -6.789 7.076 3.383 1.00 . A A . 82 THR O 1 1 8 14688 1 1 82 THR OG1 O -4.165 10.782 3.219 1.00 . A A . 82 THR OG1 1 1 8 14689 1 1 83 ALA C C -10.127 8.998 4.829 1.00 . A A . 83 ALA C 1 1 8 14690 1 1 83 ALA CA C -8.979 7.977 4.810 1.00 . A A . 83 ALA CA 1 1 8 14691 1 1 83 ALA CB C -9.079 7.059 6.020 1.00 . A A . 83 ALA CB 1 1 8 14692 1 1 83 ALA H H -7.502 9.421 5.303 1.00 . A A . 83 ALA H 1 1 8 14693 1 1 83 ALA HA H -9.071 7.364 3.926 1.00 . A A . 83 ALA HA 1 1 8 14694 1 1 83 ALA HB1 H -9.603 7.570 6.815 1.00 . A A . 83 ALA HB1 1 1 8 14695 1 1 83 ALA HB2 H -8.087 6.794 6.354 1.00 . A A . 83 ALA HB2 1 1 8 14696 1 1 83 ALA HB3 H -9.619 6.164 5.749 1.00 . A A . 83 ALA HB3 1 1 8 14697 1 1 83 ALA N N -7.661 8.612 4.776 1.00 . A A . 83 ALA N 1 1 8 14698 1 1 83 ALA O O -11.258 8.672 4.466 1.00 . A A . 83 ALA O 1 1 8 14699 1 1 84 HIS C C -12.221 10.806 5.759 1.00 . A A . 84 HIS C 1 1 8 14700 1 1 84 HIS CA C -10.820 11.304 5.357 1.00 . A A . 84 HIS CA 1 1 8 14701 1 1 84 HIS CB C -10.882 12.115 4.055 1.00 . A A . 84 HIS CB 1 1 8 14702 1 1 84 HIS CD2 C -11.383 10.638 1.978 1.00 . A A . 84 HIS CD2 1 1 8 14703 1 1 84 HIS CE1 C -9.340 10.472 1.213 1.00 . A A . 84 HIS CE1 1 1 8 14704 1 1 84 HIS CG C -10.576 11.331 2.817 1.00 . A A . 84 HIS CG 1 1 8 14705 1 1 84 HIS H H -8.912 10.410 5.547 1.00 . A A . 84 HIS H 1 1 8 14706 1 1 84 HIS HA H -10.479 11.965 6.142 1.00 . A A . 84 HIS HA 1 1 8 14707 1 1 84 HIS HB2 H -11.872 12.531 3.947 1.00 . A A . 84 HIS HB2 1 1 8 14708 1 1 84 HIS HB3 H -10.168 12.924 4.117 1.00 . A A . 84 HIS HB3 1 1 8 14709 1 1 84 HIS HD1 H -8.495 11.606 2.686 1.00 . A A . 84 HIS HD1 1 1 8 14710 1 1 84 HIS HD2 H -12.457 10.534 2.061 1.00 . A A . 84 HIS HD2 1 1 8 14711 1 1 84 HIS HE1 H -8.491 10.217 0.600 1.00 . A A . 84 HIS HE1 1 1 8 14712 1 1 84 HIS HE2 H -10.866 9.417 0.359 1.00 . A A . 84 HIS HE2 1 1 8 14713 1 1 84 HIS N N -9.829 10.222 5.267 1.00 . A A . 84 HIS N 1 1 8 14714 1 1 84 HIS ND1 N -9.303 11.206 2.307 1.00 . A A . 84 HIS ND1 1 1 8 14715 1 1 84 HIS NE2 N -10.590 10.111 0.991 1.00 . A A . 84 HIS NE2 1 1 8 14716 1 1 84 HIS O O -12.469 10.546 6.936 1.00 . A A . 84 HIS O 1 1 8 14717 1 1 85 SER C C -14.910 9.002 4.330 1.00 . A A . 85 SER C 1 1 8 14718 1 1 85 SER CA C -14.509 10.264 5.094 1.00 . A A . 85 SER CA 1 1 8 14719 1 1 85 SER CB C -15.497 11.387 4.776 1.00 . A A . 85 SER CB 1 1 8 14720 1 1 85 SER H H -12.912 10.937 3.875 1.00 . A A . 85 SER H 1 1 8 14721 1 1 85 SER HA H -14.558 10.054 6.151 1.00 . A A . 85 SER HA 1 1 8 14722 1 1 85 SER HB2 H -16.450 10.957 4.503 1.00 . A A . 85 SER HB2 1 1 8 14723 1 1 85 SER HB3 H -15.619 12.013 5.646 1.00 . A A . 85 SER HB3 1 1 8 14724 1 1 85 SER HG H -15.088 11.684 2.881 1.00 . A A . 85 SER HG 1 1 8 14725 1 1 85 SER N N -13.143 10.699 4.794 1.00 . A A . 85 SER N 1 1 8 14726 1 1 85 SER O O -15.934 8.391 4.635 1.00 . A A . 85 SER O 1 1 8 14727 1 1 85 SER OG O -15.033 12.184 3.700 1.00 . A A . 85 SER OG 1 1 8 14728 1 1 86 ASP C C -13.955 6.141 3.289 1.00 . A A . 86 ASP C 1 1 8 14729 1 1 86 ASP CA C -14.420 7.409 2.564 1.00 . A A . 86 ASP CA 1 1 8 14730 1 1 86 ASP CB C -13.786 7.489 1.172 1.00 . A A . 86 ASP CB 1 1 8 14731 1 1 86 ASP CG C -14.612 8.319 0.206 1.00 . A A . 86 ASP CG 1 1 8 14732 1 1 86 ASP H H -13.307 9.122 3.134 1.00 . A A . 86 ASP H 1 1 8 14733 1 1 86 ASP HA H -15.494 7.362 2.453 1.00 . A A . 86 ASP HA 1 1 8 14734 1 1 86 ASP HB2 H -12.806 7.931 1.252 1.00 . A A . 86 ASP HB2 1 1 8 14735 1 1 86 ASP HB3 H -13.697 6.493 0.769 1.00 . A A . 86 ASP HB3 1 1 8 14736 1 1 86 ASP N N -14.113 8.607 3.342 1.00 . A A . 86 ASP N 1 1 8 14737 1 1 86 ASP O O -13.826 5.079 2.682 1.00 . A A . 86 ASP O 1 1 8 14738 1 1 86 ASP OD1 O -15.319 9.240 0.666 1.00 . A A . 86 ASP OD1 1 1 8 14739 1 1 86 ASP OD2 O -14.551 8.046 -1.012 1.00 . A A . 86 ASP OD2 1 1 8 14740 1 1 87 LEU C C -14.175 3.912 5.238 1.00 . A A . 87 LEU C 1 1 8 14741 1 1 87 LEU CA C -13.282 5.139 5.422 1.00 . A A . 87 LEU CA 1 1 8 14742 1 1 87 LEU CB C -13.257 5.552 6.894 1.00 . A A . 87 LEU CB 1 1 8 14743 1 1 87 LEU CD1 C -11.951 6.418 8.850 1.00 . A A . 87 LEU CD1 1 1 8 14744 1 1 87 LEU CD2 C -11.099 4.453 7.553 1.00 . A A . 87 LEU CD2 1 1 8 14745 1 1 87 LEU CG C -11.860 5.771 7.476 1.00 . A A . 87 LEU CG 1 1 8 14746 1 1 87 LEU H H -13.849 7.130 5.023 1.00 . A A . 87 LEU H 1 1 8 14747 1 1 87 LEU HA H -12.282 4.881 5.117 1.00 . A A . 87 LEU HA 1 1 8 14748 1 1 87 LEU HB2 H -13.815 6.471 6.998 1.00 . A A . 87 LEU HB2 1 1 8 14749 1 1 87 LEU HB3 H -13.747 4.784 7.475 1.00 . A A . 87 LEU HB3 1 1 8 14750 1 1 87 LEU HD11 H -12.173 7.469 8.738 1.00 . A A . 87 LEU HD11 1 1 8 14751 1 1 87 LEU HD12 H -11.010 6.302 9.366 1.00 . A A . 87 LEU HD12 1 1 8 14752 1 1 87 LEU HD13 H -12.736 5.942 9.420 1.00 . A A . 87 LEU HD13 1 1 8 14753 1 1 87 LEU HD21 H -10.792 4.156 6.561 1.00 . A A . 87 LEU HD21 1 1 8 14754 1 1 87 LEU HD22 H -11.741 3.692 7.974 1.00 . A A . 87 LEU HD22 1 1 8 14755 1 1 87 LEU HD23 H -10.228 4.575 8.178 1.00 . A A . 87 LEU HD23 1 1 8 14756 1 1 87 LEU HG H -11.311 6.438 6.831 1.00 . A A . 87 LEU HG 1 1 8 14757 1 1 87 LEU N N -13.719 6.262 4.595 1.00 . A A . 87 LEU N 1 1 8 14758 1 1 87 LEU O O -13.780 2.793 5.566 1.00 . A A . 87 LEU O 1 1 8 14759 1 1 88 ASP C C -15.708 1.837 3.856 1.00 . A A . 88 ASP C 1 1 8 14760 1 1 88 ASP CA C -16.348 3.044 4.545 1.00 . A A . 88 ASP CA 1 1 8 14761 1 1 88 ASP CB C -17.536 3.538 3.720 1.00 . A A . 88 ASP CB 1 1 8 14762 1 1 88 ASP CG C -18.663 4.060 4.589 1.00 . A A . 88 ASP CG 1 1 8 14763 1 1 88 ASP H H -15.656 5.045 4.519 1.00 . A A . 88 ASP H 1 1 8 14764 1 1 88 ASP HA H -16.703 2.739 5.516 1.00 . A A . 88 ASP HA 1 1 8 14765 1 1 88 ASP HB2 H -17.209 4.336 3.071 1.00 . A A . 88 ASP HB2 1 1 8 14766 1 1 88 ASP HB3 H -17.914 2.725 3.119 1.00 . A A . 88 ASP HB3 1 1 8 14767 1 1 88 ASP N N -15.390 4.130 4.741 1.00 . A A . 88 ASP N 1 1 8 14768 1 1 88 ASP O O -15.778 0.720 4.368 1.00 . A A . 88 ASP O 1 1 8 14769 1 1 88 ASP OD1 O -18.561 5.208 5.068 1.00 . A A . 88 ASP OD1 1 1 8 14770 1 1 88 ASP OD2 O -19.648 3.319 4.792 1.00 . A A . 88 ASP OD2 1 1 8 14771 1 1 89 ALA C C -13.260 0.410 2.788 1.00 . A A . 89 ALA C 1 1 8 14772 1 1 89 ALA CA C -14.434 0.964 1.988 1.00 . A A . 89 ALA CA 1 1 8 14773 1 1 89 ALA CB C -13.974 1.416 0.606 1.00 . A A . 89 ALA CB 1 1 8 14774 1 1 89 ALA H H -15.044 2.963 2.339 1.00 . A A . 89 ALA H 1 1 8 14775 1 1 89 ALA HA H -15.165 0.184 1.860 1.00 . A A . 89 ALA HA 1 1 8 14776 1 1 89 ALA HB1 H -14.837 1.605 -0.015 1.00 . A A . 89 ALA HB1 1 1 8 14777 1 1 89 ALA HB2 H -13.369 0.639 0.156 1.00 . A A . 89 ALA HB2 1 1 8 14778 1 1 89 ALA HB3 H -13.392 2.320 0.695 1.00 . A A . 89 ALA HB3 1 1 8 14779 1 1 89 ALA N N -15.079 2.057 2.707 1.00 . A A . 89 ALA N 1 1 8 14780 1 1 89 ALA O O -12.828 -0.722 2.570 1.00 . A A . 89 ALA O 1 1 8 14781 1 1 90 ALA C C -12.042 -0.308 5.515 1.00 . A A . 90 ALA C 1 1 8 14782 1 1 90 ALA CA C -11.636 0.805 4.561 1.00 . A A . 90 ALA CA 1 1 8 14783 1 1 90 ALA CB C -11.105 1.992 5.351 1.00 . A A . 90 ALA CB 1 1 8 14784 1 1 90 ALA H H -13.145 2.101 3.849 1.00 . A A . 90 ALA H 1 1 8 14785 1 1 90 ALA HA H -10.845 0.448 3.918 1.00 . A A . 90 ALA HA 1 1 8 14786 1 1 90 ALA HB1 H -10.088 1.798 5.654 1.00 . A A . 90 ALA HB1 1 1 8 14787 1 1 90 ALA HB2 H -11.720 2.140 6.229 1.00 . A A . 90 ALA HB2 1 1 8 14788 1 1 90 ALA HB3 H -11.137 2.878 4.738 1.00 . A A . 90 ALA HB3 1 1 8 14789 1 1 90 ALA N N -12.754 1.213 3.720 1.00 . A A . 90 ALA N 1 1 8 14790 1 1 90 ALA O O -11.280 -1.246 5.749 1.00 . A A . 90 ALA O 1 1 8 14791 1 1 91 VAL C C -13.746 -2.581 6.378 1.00 . A A . 91 VAL C 1 1 8 14792 1 1 91 VAL CA C -13.737 -1.199 7.008 1.00 . A A . 91 VAL CA 1 1 8 14793 1 1 91 VAL CB C -15.144 -0.878 7.534 1.00 . A A . 91 VAL CB 1 1 8 14794 1 1 91 VAL CG1 C -15.438 -1.727 8.762 1.00 . A A . 91 VAL CG1 1 1 8 14795 1 1 91 VAL CG2 C -15.279 0.604 7.855 1.00 . A A . 91 VAL CG2 1 1 8 14796 1 1 91 VAL H H -13.806 0.575 5.853 1.00 . A A . 91 VAL H 1 1 8 14797 1 1 91 VAL HA H -13.067 -1.210 7.848 1.00 . A A . 91 VAL HA 1 1 8 14798 1 1 91 VAL HB H -15.863 -1.129 6.767 1.00 . A A . 91 VAL HB 1 1 8 14799 1 1 91 VAL HG11 H -16.090 -2.544 8.487 1.00 . A A . 91 VAL HG11 1 1 8 14800 1 1 91 VAL HG12 H -15.919 -1.120 9.515 1.00 . A A . 91 VAL HG12 1 1 8 14801 1 1 91 VAL HG13 H -14.509 -2.122 9.155 1.00 . A A . 91 VAL HG13 1 1 8 14802 1 1 91 VAL HG21 H -15.329 1.170 6.937 1.00 . A A . 91 VAL HG21 1 1 8 14803 1 1 91 VAL HG22 H -14.425 0.926 8.431 1.00 . A A . 91 VAL HG22 1 1 8 14804 1 1 91 VAL HG23 H -16.182 0.767 8.427 1.00 . A A . 91 VAL HG23 1 1 8 14805 1 1 91 VAL N N -13.245 -0.197 6.072 1.00 . A A . 91 VAL N 1 1 8 14806 1 1 91 VAL O O -13.287 -3.552 6.981 1.00 . A A . 91 VAL O 1 1 8 14807 1 1 92 SER C C -12.891 -4.450 4.219 1.00 . A A . 92 SER C 1 1 8 14808 1 1 92 SER CA C -14.305 -3.931 4.446 1.00 . A A . 92 SER CA 1 1 8 14809 1 1 92 SER CB C -15.031 -3.769 3.106 1.00 . A A . 92 SER CB 1 1 8 14810 1 1 92 SER H H -14.599 -1.856 4.722 1.00 . A A . 92 SER H 1 1 8 14811 1 1 92 SER HA H -14.844 -4.637 5.060 1.00 . A A . 92 SER HA 1 1 8 14812 1 1 92 SER HB2 H -14.710 -2.852 2.635 1.00 . A A . 92 SER HB2 1 1 8 14813 1 1 92 SER HB3 H -14.792 -4.605 2.466 1.00 . A A . 92 SER HB3 1 1 8 14814 1 1 92 SER HG H -16.829 -3.167 2.610 1.00 . A A . 92 SER HG 1 1 8 14815 1 1 92 SER N N -14.257 -2.665 5.157 1.00 . A A . 92 SER N 1 1 8 14816 1 1 92 SER O O -12.601 -5.626 4.434 1.00 . A A . 92 SER O 1 1 8 14817 1 1 92 SER OG O -16.436 -3.722 3.288 1.00 . A A . 92 SER OG 1 1 8 14818 1 1 93 ALA C C -10.040 -4.710 4.700 1.00 . A A . 93 ALA C 1 1 8 14819 1 1 93 ALA CA C -10.614 -3.906 3.547 1.00 . A A . 93 ALA CA 1 1 8 14820 1 1 93 ALA CB C -9.790 -2.654 3.306 1.00 . A A . 93 ALA CB 1 1 8 14821 1 1 93 ALA H H -12.293 -2.628 3.660 1.00 . A A . 93 ALA H 1 1 8 14822 1 1 93 ALA HA H -10.579 -4.507 2.659 1.00 . A A . 93 ALA HA 1 1 8 14823 1 1 93 ALA HB1 H -9.755 -2.070 4.214 1.00 . A A . 93 ALA HB1 1 1 8 14824 1 1 93 ALA HB2 H -10.246 -2.070 2.518 1.00 . A A . 93 ALA HB2 1 1 8 14825 1 1 93 ALA HB3 H -8.789 -2.931 3.015 1.00 . A A . 93 ALA HB3 1 1 8 14826 1 1 93 ALA N N -12.005 -3.554 3.797 1.00 . A A . 93 ALA N 1 1 8 14827 1 1 93 ALA O O -9.337 -5.700 4.497 1.00 . A A . 93 ALA O 1 1 8 14828 1 1 94 TYR C C -10.308 -6.437 7.073 1.00 . A A . 94 TYR C 1 1 8 14829 1 1 94 TYR CA C -9.891 -4.973 7.109 1.00 . A A . 94 TYR CA 1 1 8 14830 1 1 94 TYR CB C -10.452 -4.315 8.371 1.00 . A A . 94 TYR CB 1 1 8 14831 1 1 94 TYR CD1 C -8.981 -2.279 8.127 1.00 . A A . 94 TYR CD1 1 1 8 14832 1 1 94 TYR CD2 C -11.225 -1.966 8.859 1.00 . A A . 94 TYR CD2 1 1 8 14833 1 1 94 TYR CE1 C -8.757 -0.917 8.207 1.00 . A A . 94 TYR CE1 1 1 8 14834 1 1 94 TYR CE2 C -11.012 -0.602 8.940 1.00 . A A . 94 TYR CE2 1 1 8 14835 1 1 94 TYR CG C -10.214 -2.825 8.451 1.00 . A A . 94 TYR CG 1 1 8 14836 1 1 94 TYR CZ C -9.777 -0.083 8.614 1.00 . A A . 94 TYR CZ 1 1 8 14837 1 1 94 TYR H H -10.932 -3.496 5.997 1.00 . A A . 94 TYR H 1 1 8 14838 1 1 94 TYR HA H -8.816 -4.916 7.126 1.00 . A A . 94 TYR HA 1 1 8 14839 1 1 94 TYR HB2 H -11.520 -4.480 8.409 1.00 . A A . 94 TYR HB2 1 1 8 14840 1 1 94 TYR HB3 H -9.994 -4.770 9.236 1.00 . A A . 94 TYR HB3 1 1 8 14841 1 1 94 TYR HD1 H -8.186 -2.936 7.807 1.00 . A A . 94 TYR HD1 1 1 8 14842 1 1 94 TYR HD2 H -12.196 -2.374 9.113 1.00 . A A . 94 TYR HD2 1 1 8 14843 1 1 94 TYR HE1 H -7.789 -0.512 7.951 1.00 . A A . 94 TYR HE1 1 1 8 14844 1 1 94 TYR HE2 H -11.811 0.050 9.258 1.00 . A A . 94 TYR HE2 1 1 8 14845 1 1 94 TYR HH H -10.308 1.741 8.314 1.00 . A A . 94 TYR HH 1 1 8 14846 1 1 94 TYR N N -10.360 -4.285 5.911 1.00 . A A . 94 TYR N 1 1 8 14847 1 1 94 TYR O O -9.667 -7.295 7.681 1.00 . A A . 94 TYR O 1 1 8 14848 1 1 94 TYR OH O -9.561 1.273 8.697 1.00 . A A . 94 TYR OH 1 1 8 14849 1 1 95 GLN C C -10.969 -8.913 5.368 1.00 . A A . 95 GLN C 1 1 8 14850 1 1 95 GLN CA C -11.899 -8.073 6.236 1.00 . A A . 95 GLN CA 1 1 8 14851 1 1 95 GLN CB C -13.343 -8.063 5.681 1.00 . A A . 95 GLN CB 1 1 8 14852 1 1 95 GLN CD C -14.186 -7.639 3.316 1.00 . A A . 95 GLN CD 1 1 8 14853 1 1 95 GLN CG C -13.520 -8.619 4.263 1.00 . A A . 95 GLN CG 1 1 8 14854 1 1 95 GLN H H -11.848 -5.978 5.895 1.00 . A A . 95 GLN H 1 1 8 14855 1 1 95 GLN HA H -11.913 -8.499 7.228 1.00 . A A . 95 GLN HA 1 1 8 14856 1 1 95 GLN HB2 H -13.963 -8.651 6.342 1.00 . A A . 95 GLN HB2 1 1 8 14857 1 1 95 GLN HB3 H -13.704 -7.045 5.688 1.00 . A A . 95 GLN HB3 1 1 8 14858 1 1 95 GLN HE21 H -12.412 -6.927 2.758 1.00 . A A . 95 GLN HE21 1 1 8 14859 1 1 95 GLN HE22 H -13.785 -6.206 1.997 1.00 . A A . 95 GLN HE22 1 1 8 14860 1 1 95 GLN HG2 H -12.558 -8.875 3.857 1.00 . A A . 95 GLN HG2 1 1 8 14861 1 1 95 GLN HG3 H -14.131 -9.508 4.318 1.00 . A A . 95 GLN HG3 1 1 8 14862 1 1 95 GLN N N -11.388 -6.713 6.355 1.00 . A A . 95 GLN N 1 1 8 14863 1 1 95 GLN NE2 N -13.381 -6.843 2.620 1.00 . A A . 95 GLN NE2 1 1 8 14864 1 1 95 GLN O O -10.644 -10.052 5.701 1.00 . A A . 95 GLN O 1 1 8 14865 1 1 95 GLN OE1 O -15.412 -7.599 3.208 1.00 . A A . 95 GLN OE1 1 1 8 14866 1 1 96 GLN C C -8.249 -9.099 3.822 1.00 . A A . 96 GLN C 1 1 8 14867 1 1 96 GLN CA C -9.685 -9.022 3.312 1.00 . A A . 96 GLN CA 1 1 8 14868 1 1 96 GLN CB C -9.737 -8.312 1.966 1.00 . A A . 96 GLN CB 1 1 8 14869 1 1 96 GLN CD C -11.198 -10.075 0.917 1.00 . A A . 96 GLN CD 1 1 8 14870 1 1 96 GLN CG C -11.015 -8.602 1.209 1.00 . A A . 96 GLN CG 1 1 8 14871 1 1 96 GLN H H -10.870 -7.435 4.031 1.00 . A A . 96 GLN H 1 1 8 14872 1 1 96 GLN HA H -10.062 -10.023 3.185 1.00 . A A . 96 GLN HA 1 1 8 14873 1 1 96 GLN HB2 H -9.677 -7.244 2.132 1.00 . A A . 96 GLN HB2 1 1 8 14874 1 1 96 GLN HB3 H -8.900 -8.629 1.361 1.00 . A A . 96 GLN HB3 1 1 8 14875 1 1 96 GLN HE21 H -13.175 -9.863 0.983 1.00 . A A . 96 GLN HE21 1 1 8 14876 1 1 96 GLN HE22 H -12.603 -11.460 0.659 1.00 . A A . 96 GLN HE22 1 1 8 14877 1 1 96 GLN HG2 H -11.847 -8.267 1.805 1.00 . A A . 96 GLN HG2 1 1 8 14878 1 1 96 GLN HG3 H -10.997 -8.061 0.284 1.00 . A A . 96 GLN HG3 1 1 8 14879 1 1 96 GLN N N -10.560 -8.341 4.246 1.00 . A A . 96 GLN N 1 1 8 14880 1 1 96 GLN NE2 N -12.452 -10.510 0.845 1.00 . A A . 96 GLN NE2 1 1 8 14881 1 1 96 GLN O O -7.463 -9.914 3.347 1.00 . A A . 96 GLN O 1 1 8 14882 1 1 96 GLN OE1 O -10.229 -10.816 0.762 1.00 . A A . 96 GLN OE1 1 1 8 14883 1 1 97 GLY C C -5.840 -6.956 5.185 1.00 . A A . 97 GLY C 1 1 8 14884 1 1 97 GLY CA C -6.567 -8.277 5.346 1.00 . A A . 97 GLY CA 1 1 8 14885 1 1 97 GLY H H -8.576 -7.632 5.147 1.00 . A A . 97 GLY H 1 1 8 14886 1 1 97 GLY HA2 H -6.625 -8.515 6.398 1.00 . A A . 97 GLY HA2 1 1 8 14887 1 1 97 GLY HA3 H -5.997 -9.049 4.846 1.00 . A A . 97 GLY HA3 1 1 8 14888 1 1 97 GLY N N -7.912 -8.260 4.796 1.00 . A A . 97 GLY N 1 1 8 14889 1 1 97 GLY O O -4.618 -6.930 5.034 1.00 . A A . 97 GLY O 1 1 8 14890 1 1 98 ALA C C -5.055 -4.259 6.272 1.00 . A A . 98 ALA C 1 1 8 14891 1 1 98 ALA CA C -5.982 -4.532 5.099 1.00 . A A . 98 ALA CA 1 1 8 14892 1 1 98 ALA CB C -7.057 -3.462 5.015 1.00 . A A . 98 ALA CB 1 1 8 14893 1 1 98 ALA H H -7.549 -5.930 5.359 1.00 . A A . 98 ALA H 1 1 8 14894 1 1 98 ALA HA H -5.409 -4.513 4.184 1.00 . A A . 98 ALA HA 1 1 8 14895 1 1 98 ALA HB1 H -7.416 -3.232 6.008 1.00 . A A . 98 ALA HB1 1 1 8 14896 1 1 98 ALA HB2 H -7.874 -3.823 4.412 1.00 . A A . 98 ALA HB2 1 1 8 14897 1 1 98 ALA HB3 H -6.646 -2.571 4.565 1.00 . A A . 98 ALA HB3 1 1 8 14898 1 1 98 ALA N N -6.582 -5.854 5.228 1.00 . A A . 98 ALA N 1 1 8 14899 1 1 98 ALA O O -5.314 -4.707 7.390 1.00 . A A . 98 ALA O 1 1 8 14900 1 1 99 PHE C C -3.553 -2.126 7.994 1.00 . A A . 99 PHE C 1 1 8 14901 1 1 99 PHE CA C -3.028 -3.232 7.088 1.00 . A A . 99 PHE CA 1 1 8 14902 1 1 99 PHE CB C -1.667 -2.836 6.519 1.00 . A A . 99 PHE CB 1 1 8 14903 1 1 99 PHE CD1 C -0.339 -4.135 8.197 1.00 . A A . 99 PHE CD1 1 1 8 14904 1 1 99 PHE CD2 C 0.231 -1.850 7.829 1.00 . A A . 99 PHE CD2 1 1 8 14905 1 1 99 PHE CE1 C 0.664 -4.237 9.141 1.00 . A A . 99 PHE CE1 1 1 8 14906 1 1 99 PHE CE2 C 1.236 -1.947 8.770 1.00 . A A . 99 PHE CE2 1 1 8 14907 1 1 99 PHE CG C -0.566 -2.942 7.532 1.00 . A A . 99 PHE CG 1 1 8 14908 1 1 99 PHE CZ C 1.454 -3.142 9.428 1.00 . A A . 99 PHE CZ 1 1 8 14909 1 1 99 PHE H H -3.802 -3.203 5.123 1.00 . A A . 99 PHE H 1 1 8 14910 1 1 99 PHE HA H -2.910 -4.129 7.673 1.00 . A A . 99 PHE HA 1 1 8 14911 1 1 99 PHE HB2 H -1.425 -3.484 5.689 1.00 . A A . 99 PHE HB2 1 1 8 14912 1 1 99 PHE HB3 H -1.710 -1.813 6.174 1.00 . A A . 99 PHE HB3 1 1 8 14913 1 1 99 PHE HD1 H -0.955 -4.992 7.973 1.00 . A A . 99 PHE HD1 1 1 8 14914 1 1 99 PHE HD2 H 0.061 -0.915 7.316 1.00 . A A . 99 PHE HD2 1 1 8 14915 1 1 99 PHE HE1 H 0.830 -5.173 9.654 1.00 . A A . 99 PHE HE1 1 1 8 14916 1 1 99 PHE HE2 H 1.852 -1.091 8.991 1.00 . A A . 99 PHE HE2 1 1 8 14917 1 1 99 PHE HZ H 2.238 -3.218 10.165 1.00 . A A . 99 PHE HZ 1 1 8 14918 1 1 99 PHE N N -3.971 -3.533 6.027 1.00 . A A . 99 PHE N 1 1 8 14919 1 1 99 PHE O O -3.632 -2.300 9.210 1.00 . A A . 99 PHE O 1 1 8 14920 1 1 100 ASP C C -4.641 1.378 7.307 1.00 . A A . 100 ASP C 1 1 8 14921 1 1 100 ASP CA C -4.446 0.136 8.175 1.00 . A A . 100 ASP CA 1 1 8 14922 1 1 100 ASP CB C -3.511 0.467 9.346 1.00 . A A . 100 ASP CB 1 1 8 14923 1 1 100 ASP CG C -4.263 0.625 10.653 1.00 . A A . 100 ASP CG 1 1 8 14924 1 1 100 ASP H H -3.841 -0.909 6.425 1.00 . A A . 100 ASP H 1 1 8 14925 1 1 100 ASP HA H -5.407 -0.159 8.569 1.00 . A A . 100 ASP HA 1 1 8 14926 1 1 100 ASP HB2 H -2.787 -0.325 9.463 1.00 . A A . 100 ASP HB2 1 1 8 14927 1 1 100 ASP HB3 H -2.993 1.392 9.137 1.00 . A A . 100 ASP HB3 1 1 8 14928 1 1 100 ASP N N -3.921 -0.990 7.400 1.00 . A A . 100 ASP N 1 1 8 14929 1 1 100 ASP O O -4.603 1.310 6.079 1.00 . A A . 100 ASP O 1 1 8 14930 1 1 100 ASP OD1 O -4.595 -0.405 11.276 1.00 . A A . 100 ASP OD1 1 1 8 14931 1 1 100 ASP OD2 O -4.519 1.780 11.053 1.00 . A A . 100 ASP OD2 1 1 8 14932 1 1 101 TYR C C -4.378 4.909 8.074 1.00 . A A . 101 TYR C 1 1 8 14933 1 1 101 TYR CA C -5.053 3.787 7.293 1.00 . A A . 101 TYR CA 1 1 8 14934 1 1 101 TYR CB C -6.548 4.087 7.149 1.00 . A A . 101 TYR CB 1 1 8 14935 1 1 101 TYR CD1 C -7.472 2.356 5.562 1.00 . A A . 101 TYR CD1 1 1 8 14936 1 1 101 TYR CD2 C -7.332 4.615 4.815 1.00 . A A . 101 TYR CD2 1 1 8 14937 1 1 101 TYR CE1 C -8.005 1.984 4.342 1.00 . A A . 101 TYR CE1 1 1 8 14938 1 1 101 TYR CE2 C -7.865 4.254 3.594 1.00 . A A . 101 TYR CE2 1 1 8 14939 1 1 101 TYR CG C -7.127 3.676 5.816 1.00 . A A . 101 TYR CG 1 1 8 14940 1 1 101 TYR CZ C -8.200 2.934 3.361 1.00 . A A . 101 TYR CZ 1 1 8 14941 1 1 101 TYR H H -4.866 2.491 8.952 1.00 . A A . 101 TYR H 1 1 8 14942 1 1 101 TYR HA H -4.607 3.720 6.312 1.00 . A A . 101 TYR HA 1 1 8 14943 1 1 101 TYR HB2 H -7.090 3.562 7.920 1.00 . A A . 101 TYR HB2 1 1 8 14944 1 1 101 TYR HB3 H -6.707 5.150 7.263 1.00 . A A . 101 TYR HB3 1 1 8 14945 1 1 101 TYR HD1 H -7.316 1.613 6.333 1.00 . A A . 101 TYR HD1 1 1 8 14946 1 1 101 TYR HD2 H -7.067 5.645 5.002 1.00 . A A . 101 TYR HD2 1 1 8 14947 1 1 101 TYR HE1 H -8.269 0.951 4.161 1.00 . A A . 101 TYR HE1 1 1 8 14948 1 1 101 TYR HE2 H -8.012 5.004 2.826 1.00 . A A . 101 TYR HE2 1 1 8 14949 1 1 101 TYR HH H -9.232 1.754 2.242 1.00 . A A . 101 TYR HH 1 1 8 14950 1 1 101 TYR N N -4.851 2.512 7.971 1.00 . A A . 101 TYR N 1 1 8 14951 1 1 101 TYR O O -4.249 4.833 9.296 1.00 . A A . 101 TYR O 1 1 8 14952 1 1 101 TYR OH O -8.727 2.564 2.143 1.00 . A A . 101 TYR OH 1 1 8 14953 1 1 102 LEU C C -4.210 8.288 8.096 1.00 . A A . 102 LEU C 1 1 8 14954 1 1 102 LEU CA C -3.282 7.076 8.012 1.00 . A A . 102 LEU CA 1 1 8 14955 1 1 102 LEU CB C -2.016 7.444 7.239 1.00 . A A . 102 LEU CB 1 1 8 14956 1 1 102 LEU CD1 C -0.695 5.585 8.271 1.00 . A A . 102 LEU CD1 1 1 8 14957 1 1 102 LEU CD2 C 0.473 7.408 7.047 1.00 . A A . 102 LEU CD2 1 1 8 14958 1 1 102 LEU CG C -0.709 7.063 7.930 1.00 . A A . 102 LEU CG 1 1 8 14959 1 1 102 LEU H H -4.066 5.956 6.399 1.00 . A A . 102 LEU H 1 1 8 14960 1 1 102 LEU HA H -3.007 6.771 9.010 1.00 . A A . 102 LEU HA 1 1 8 14961 1 1 102 LEU HB2 H -2.050 6.947 6.279 1.00 . A A . 102 LEU HB2 1 1 8 14962 1 1 102 LEU HB3 H -2.014 8.511 7.074 1.00 . A A . 102 LEU HB3 1 1 8 14963 1 1 102 LEU HD11 H -1.663 5.292 8.649 1.00 . A A . 102 LEU HD11 1 1 8 14964 1 1 102 LEU HD12 H 0.059 5.396 9.021 1.00 . A A . 102 LEU HD12 1 1 8 14965 1 1 102 LEU HD13 H -0.467 5.017 7.383 1.00 . A A . 102 LEU HD13 1 1 8 14966 1 1 102 LEU HD21 H 0.753 6.541 6.467 1.00 . A A . 102 LEU HD21 1 1 8 14967 1 1 102 LEU HD22 H 1.306 7.711 7.665 1.00 . A A . 102 LEU HD22 1 1 8 14968 1 1 102 LEU HD23 H 0.202 8.215 6.382 1.00 . A A . 102 LEU HD23 1 1 8 14969 1 1 102 LEU HG H -0.616 7.623 8.849 1.00 . A A . 102 LEU HG 1 1 8 14970 1 1 102 LEU N N -3.944 5.948 7.370 1.00 . A A . 102 LEU N 1 1 8 14971 1 1 102 LEU O O -4.661 8.800 7.077 1.00 . A A . 102 LEU O 1 1 8 14972 1 1 103 PRO C C -4.733 11.226 9.016 1.00 . A A . 103 PRO C 1 1 8 14973 1 1 103 PRO CA C -5.384 9.930 9.499 1.00 . A A . 103 PRO CA 1 1 8 14974 1 1 103 PRO CB C -5.628 9.972 11.009 1.00 . A A . 103 PRO CB 1 1 8 14975 1 1 103 PRO CD C -4.022 8.224 10.594 1.00 . A A . 103 PRO CD 1 1 8 14976 1 1 103 PRO CG C -4.495 9.217 11.622 1.00 . A A . 103 PRO CG 1 1 8 14977 1 1 103 PRO HA H -6.325 9.792 8.985 1.00 . A A . 103 PRO HA 1 1 8 14978 1 1 103 PRO HB2 H -5.640 10.999 11.344 1.00 . A A . 103 PRO HB2 1 1 8 14979 1 1 103 PRO HB3 H -6.577 9.506 11.234 1.00 . A A . 103 PRO HB3 1 1 8 14980 1 1 103 PRO HD2 H -2.944 8.165 10.598 1.00 . A A . 103 PRO HD2 1 1 8 14981 1 1 103 PRO HD3 H -4.453 7.252 10.786 1.00 . A A . 103 PRO HD3 1 1 8 14982 1 1 103 PRO HG2 H -3.697 9.897 11.876 1.00 . A A . 103 PRO HG2 1 1 8 14983 1 1 103 PRO HG3 H -4.839 8.700 12.506 1.00 . A A . 103 PRO HG3 1 1 8 14984 1 1 103 PRO N N -4.509 8.769 9.315 1.00 . A A . 103 PRO N 1 1 8 14985 1 1 103 PRO O O -5.087 11.749 7.959 1.00 . A A . 103 PRO O 1 1 8 14986 1 1 104 LYS C C -1.662 12.731 8.971 1.00 . A A . 104 LYS C 1 1 8 14987 1 1 104 LYS CA C -3.098 12.984 9.443 1.00 . A A . 104 LYS CA 1 1 8 14988 1 1 104 LYS CB C -3.092 13.948 10.630 1.00 . A A . 104 LYS CB 1 1 8 14989 1 1 104 LYS CD C -3.313 16.323 11.427 1.00 . A A . 104 LYS CD 1 1 8 14990 1 1 104 LYS CE C -4.623 17.056 11.661 1.00 . A A . 104 LYS CE 1 1 8 14991 1 1 104 LYS CG C -3.411 15.382 10.240 1.00 . A A . 104 LYS CG 1 1 8 14992 1 1 104 LYS H H -3.555 11.288 10.624 1.00 . A A . 104 LYS H 1 1 8 14993 1 1 104 LYS HA H -3.647 13.441 8.633 1.00 . A A . 104 LYS HA 1 1 8 14994 1 1 104 LYS HB2 H -3.824 13.619 11.351 1.00 . A A . 104 LYS HB2 1 1 8 14995 1 1 104 LYS HB3 H -2.114 13.934 11.088 1.00 . A A . 104 LYS HB3 1 1 8 14996 1 1 104 LYS HD2 H -3.066 15.753 12.310 1.00 . A A . 104 LYS HD2 1 1 8 14997 1 1 104 LYS HD3 H -2.535 17.048 11.235 1.00 . A A . 104 LYS HD3 1 1 8 14998 1 1 104 LYS HE2 H -5.416 16.328 11.746 1.00 . A A . 104 LYS HE2 1 1 8 14999 1 1 104 LYS HE3 H -4.549 17.615 12.582 1.00 . A A . 104 LYS HE3 1 1 8 15000 1 1 104 LYS HG2 H -2.711 15.701 9.482 1.00 . A A . 104 LYS HG2 1 1 8 15001 1 1 104 LYS HG3 H -4.415 15.418 9.841 1.00 . A A . 104 LYS HG3 1 1 8 15002 1 1 104 LYS HZ1 H -4.490 17.667 9.670 1.00 . A A . 104 LYS HZ1 1 1 8 15003 1 1 104 LYS HZ2 H -4.595 18.946 10.772 1.00 . A A . 104 LYS HZ2 1 1 8 15004 1 1 104 LYS HZ3 H -5.971 18.034 10.401 1.00 . A A . 104 LYS HZ3 1 1 8 15005 1 1 104 LYS N N -3.788 11.745 9.795 1.00 . A A . 104 LYS N 1 1 8 15006 1 1 104 LYS NZ N -4.942 17.991 10.549 1.00 . A A . 104 LYS NZ 1 1 8 15007 1 1 104 LYS O O -1.307 13.086 7.847 1.00 . A A . 104 LYS O 1 1 8 15008 1 1 105 PRO C C 0.727 10.960 8.243 1.00 . A A . 105 PRO C 1 1 8 15009 1 1 105 PRO CA C 0.594 11.862 9.465 1.00 . A A . 105 PRO CA 1 1 8 15010 1 1 105 PRO CB C 1.171 11.169 10.709 1.00 . A A . 105 PRO CB 1 1 8 15011 1 1 105 PRO CD C -1.113 11.678 11.189 1.00 . A A . 105 PRO CD 1 1 8 15012 1 1 105 PRO CG C -0.016 10.693 11.476 1.00 . A A . 105 PRO CG 1 1 8 15013 1 1 105 PRO HA H 1.133 12.781 9.286 1.00 . A A . 105 PRO HA 1 1 8 15014 1 1 105 PRO HB2 H 1.800 10.344 10.404 1.00 . A A . 105 PRO HB2 1 1 8 15015 1 1 105 PRO HB3 H 1.751 11.877 11.280 1.00 . A A . 105 PRO HB3 1 1 8 15016 1 1 105 PRO HD2 H -2.071 11.190 11.231 1.00 . A A . 105 PRO HD2 1 1 8 15017 1 1 105 PRO HD3 H -1.074 12.501 11.886 1.00 . A A . 105 PRO HD3 1 1 8 15018 1 1 105 PRO HG2 H -0.298 9.706 11.141 1.00 . A A . 105 PRO HG2 1 1 8 15019 1 1 105 PRO HG3 H 0.211 10.681 12.531 1.00 . A A . 105 PRO HG3 1 1 8 15020 1 1 105 PRO N N -0.804 12.131 9.822 1.00 . A A . 105 PRO N 1 1 8 15021 1 1 105 PRO O O -0.183 10.198 7.915 1.00 . A A . 105 PRO O 1 1 8 15022 1 1 106 PHE C C 3.634 10.326 6.041 1.00 . A A . 106 PHE C 1 1 8 15023 1 1 106 PHE CA C 2.148 10.251 6.395 1.00 . A A . 106 PHE CA 1 1 8 15024 1 1 106 PHE CB C 1.271 10.705 5.222 1.00 . A A . 106 PHE CB 1 1 8 15025 1 1 106 PHE CD1 C 1.581 8.570 3.937 1.00 . A A . 106 PHE CD1 1 1 8 15026 1 1 106 PHE CD2 C 1.747 10.637 2.761 1.00 . A A . 106 PHE CD2 1 1 8 15027 1 1 106 PHE CE1 C 1.833 7.879 2.767 1.00 . A A . 106 PHE CE1 1 1 8 15028 1 1 106 PHE CE2 C 2.000 9.952 1.587 1.00 . A A . 106 PHE CE2 1 1 8 15029 1 1 106 PHE CG C 1.536 9.955 3.946 1.00 . A A . 106 PHE CG 1 1 8 15030 1 1 106 PHE CZ C 2.042 8.571 1.589 1.00 . A A . 106 PHE CZ 1 1 8 15031 1 1 106 PHE H H 2.560 11.675 7.897 1.00 . A A . 106 PHE H 1 1 8 15032 1 1 106 PHE HA H 1.907 9.225 6.635 1.00 . A A . 106 PHE HA 1 1 8 15033 1 1 106 PHE HB2 H 0.233 10.560 5.480 1.00 . A A . 106 PHE HB2 1 1 8 15034 1 1 106 PHE HB3 H 1.446 11.755 5.034 1.00 . A A . 106 PHE HB3 1 1 8 15035 1 1 106 PHE HD1 H 1.416 8.028 4.858 1.00 . A A . 106 PHE HD1 1 1 8 15036 1 1 106 PHE HD2 H 1.713 11.718 2.756 1.00 . A A . 106 PHE HD2 1 1 8 15037 1 1 106 PHE HE1 H 1.865 6.800 2.772 1.00 . A A . 106 PHE HE1 1 1 8 15038 1 1 106 PHE HE2 H 2.163 10.496 0.668 1.00 . A A . 106 PHE HE2 1 1 8 15039 1 1 106 PHE HZ H 2.240 8.033 0.673 1.00 . A A . 106 PHE HZ 1 1 8 15040 1 1 106 PHE N N 1.874 11.053 7.579 1.00 . A A . 106 PHE N 1 1 8 15041 1 1 106 PHE O O 4.459 9.718 6.719 1.00 . A A . 106 PHE O 1 1 8 15042 1 1 107 ASP C C 6.104 9.859 4.626 1.00 . A A . 107 ASP C 1 1 8 15043 1 1 107 ASP CA C 5.382 11.207 4.577 1.00 . A A . 107 ASP CA 1 1 8 15044 1 1 107 ASP CB C 6.101 12.230 5.464 1.00 . A A . 107 ASP CB 1 1 8 15045 1 1 107 ASP CG C 6.161 11.809 6.920 1.00 . A A . 107 ASP CG 1 1 8 15046 1 1 107 ASP H H 3.296 11.548 4.484 1.00 . A A . 107 ASP H 1 1 8 15047 1 1 107 ASP HA H 5.389 11.565 3.559 1.00 . A A . 107 ASP HA 1 1 8 15048 1 1 107 ASP HB2 H 7.111 12.358 5.106 1.00 . A A . 107 ASP HB2 1 1 8 15049 1 1 107 ASP HB3 H 5.578 13.172 5.403 1.00 . A A . 107 ASP HB3 1 1 8 15050 1 1 107 ASP N N 3.985 11.073 4.990 1.00 . A A . 107 ASP N 1 1 8 15051 1 1 107 ASP O O 5.502 8.832 4.933 1.00 . A A . 107 ASP O 1 1 8 15052 1 1 107 ASP OD1 O 7.001 10.950 7.256 1.00 . A A . 107 ASP OD1 1 1 8 15053 1 1 107 ASP OD2 O 5.373 12.348 7.727 1.00 . A A . 107 ASP OD2 1 1 8 15054 1 1 108 ILE C C 8.334 8.092 5.747 1.00 . A A . 108 ILE C 1 1 8 15055 1 1 108 ILE CA C 8.163 8.624 4.331 1.00 . A A . 108 ILE CA 1 1 8 15056 1 1 108 ILE CB C 9.528 8.804 3.633 1.00 . A A . 108 ILE CB 1 1 8 15057 1 1 108 ILE CD1 C 8.424 8.328 1.390 1.00 . A A . 108 ILE CD1 1 1 8 15058 1 1 108 ILE CG1 C 9.551 7.987 2.346 1.00 . A A . 108 ILE CG1 1 1 8 15059 1 1 108 ILE CG2 C 10.679 8.396 4.535 1.00 . A A . 108 ILE CG2 1 1 8 15060 1 1 108 ILE H H 7.829 10.698 4.067 1.00 . A A . 108 ILE H 1 1 8 15061 1 1 108 ILE HA H 7.611 7.895 3.778 1.00 . A A . 108 ILE HA 1 1 8 15062 1 1 108 ILE HB H 9.643 9.845 3.387 1.00 . A A . 108 ILE HB 1 1 8 15063 1 1 108 ILE HD11 H 8.405 9.396 1.223 1.00 . A A . 108 ILE HD11 1 1 8 15064 1 1 108 ILE HD12 H 7.482 8.013 1.817 1.00 . A A . 108 ILE HD12 1 1 8 15065 1 1 108 ILE HD13 H 8.581 7.820 0.450 1.00 . A A . 108 ILE HD13 1 1 8 15066 1 1 108 ILE HG12 H 10.485 8.156 1.839 1.00 . A A . 108 ILE HG12 1 1 8 15067 1 1 108 ILE HG13 H 9.466 6.941 2.598 1.00 . A A . 108 ILE HG13 1 1 8 15068 1 1 108 ILE HG21 H 10.743 9.078 5.369 1.00 . A A . 108 ILE HG21 1 1 8 15069 1 1 108 ILE HG22 H 11.601 8.421 3.973 1.00 . A A . 108 ILE HG22 1 1 8 15070 1 1 108 ILE HG23 H 10.507 7.397 4.900 1.00 . A A . 108 ILE HG23 1 1 8 15071 1 1 108 ILE N N 7.389 9.858 4.312 1.00 . A A . 108 ILE N 1 1 8 15072 1 1 108 ILE O O 8.263 6.887 5.987 1.00 . A A . 108 ILE O 1 1 8 15073 1 1 109 ASP C C 7.677 7.716 8.585 1.00 . A A . 109 ASP C 1 1 8 15074 1 1 109 ASP CA C 8.786 8.636 8.070 1.00 . A A . 109 ASP CA 1 1 8 15075 1 1 109 ASP CB C 8.864 9.891 8.939 1.00 . A A . 109 ASP CB 1 1 8 15076 1 1 109 ASP CG C 9.784 9.710 10.130 1.00 . A A . 109 ASP CG 1 1 8 15077 1 1 109 ASP H H 8.638 9.936 6.402 1.00 . A A . 109 ASP H 1 1 8 15078 1 1 109 ASP HA H 9.726 8.111 8.137 1.00 . A A . 109 ASP HA 1 1 8 15079 1 1 109 ASP HB2 H 9.232 10.713 8.341 1.00 . A A . 109 ASP HB2 1 1 8 15080 1 1 109 ASP HB3 H 7.877 10.129 9.304 1.00 . A A . 109 ASP HB3 1 1 8 15081 1 1 109 ASP N N 8.580 9.000 6.671 1.00 . A A . 109 ASP N 1 1 8 15082 1 1 109 ASP O O 7.948 6.605 9.037 1.00 . A A . 109 ASP O 1 1 8 15083 1 1 109 ASP OD1 O 11.017 9.667 9.927 1.00 . A A . 109 ASP OD1 1 1 8 15084 1 1 109 ASP OD2 O 9.274 9.608 11.265 1.00 . A A . 109 ASP OD2 1 1 8 15085 1 1 110 GLU C C 4.934 6.309 7.987 1.00 . A A . 110 GLU C 1 1 8 15086 1 1 110 GLU CA C 5.299 7.396 8.988 1.00 . A A . 110 GLU CA 1 1 8 15087 1 1 110 GLU CB C 4.084 8.290 9.263 1.00 . A A . 110 GLU CB 1 1 8 15088 1 1 110 GLU CD C 3.459 8.774 11.662 1.00 . A A . 110 GLU CD 1 1 8 15089 1 1 110 GLU CG C 4.267 9.214 10.456 1.00 . A A . 110 GLU CG 1 1 8 15090 1 1 110 GLU H H 6.273 9.079 8.163 1.00 . A A . 110 GLU H 1 1 8 15091 1 1 110 GLU HA H 5.596 6.926 9.905 1.00 . A A . 110 GLU HA 1 1 8 15092 1 1 110 GLU HB2 H 3.887 8.894 8.393 1.00 . A A . 110 GLU HB2 1 1 8 15093 1 1 110 GLU HB3 H 3.227 7.661 9.452 1.00 . A A . 110 GLU HB3 1 1 8 15094 1 1 110 GLU HG2 H 5.311 9.228 10.728 1.00 . A A . 110 GLU HG2 1 1 8 15095 1 1 110 GLU HG3 H 3.954 10.209 10.173 1.00 . A A . 110 GLU HG3 1 1 8 15096 1 1 110 GLU N N 6.432 8.185 8.521 1.00 . A A . 110 GLU N 1 1 8 15097 1 1 110 GLU O O 4.467 5.237 8.366 1.00 . A A . 110 GLU O 1 1 8 15098 1 1 110 GLU OE1 O 3.232 7.556 11.812 1.00 . A A . 110 GLU OE1 1 1 8 15099 1 1 110 GLU OE2 O 3.054 9.650 12.455 1.00 . A A . 110 GLU OE2 1 1 8 15100 1 1 111 ALA C C 5.756 4.404 5.800 1.00 . A A . 111 ALA C 1 1 8 15101 1 1 111 ALA CA C 4.845 5.614 5.670 1.00 . A A . 111 ALA CA 1 1 8 15102 1 1 111 ALA CB C 4.977 6.239 4.291 1.00 . A A . 111 ALA CB 1 1 8 15103 1 1 111 ALA H H 5.530 7.453 6.466 1.00 . A A . 111 ALA H 1 1 8 15104 1 1 111 ALA HA H 3.821 5.300 5.803 1.00 . A A . 111 ALA HA 1 1 8 15105 1 1 111 ALA HB1 H 4.130 6.888 4.110 1.00 . A A . 111 ALA HB1 1 1 8 15106 1 1 111 ALA HB2 H 4.998 5.458 3.543 1.00 . A A . 111 ALA HB2 1 1 8 15107 1 1 111 ALA HB3 H 5.889 6.812 4.239 1.00 . A A . 111 ALA HB3 1 1 8 15108 1 1 111 ALA N N 5.151 6.586 6.711 1.00 . A A . 111 ALA N 1 1 8 15109 1 1 111 ALA O O 5.294 3.287 6.029 1.00 . A A . 111 ALA O 1 1 8 15110 1 1 112 VAL C C 7.945 2.902 7.152 1.00 . A A . 112 VAL C 1 1 8 15111 1 1 112 VAL CA C 8.035 3.565 5.786 1.00 . A A . 112 VAL CA 1 1 8 15112 1 1 112 VAL CB C 9.465 4.082 5.572 1.00 . A A . 112 VAL CB 1 1 8 15113 1 1 112 VAL CG1 C 10.458 2.929 5.620 1.00 . A A . 112 VAL CG1 1 1 8 15114 1 1 112 VAL CG2 C 9.563 4.836 4.254 1.00 . A A . 112 VAL CG2 1 1 8 15115 1 1 112 VAL H H 7.364 5.552 5.494 1.00 . A A . 112 VAL H 1 1 8 15116 1 1 112 VAL HA H 7.820 2.834 5.027 1.00 . A A . 112 VAL HA 1 1 8 15117 1 1 112 VAL HB H 9.701 4.766 6.375 1.00 . A A . 112 VAL HB 1 1 8 15118 1 1 112 VAL HG11 H 9.945 2.030 5.931 1.00 . A A . 112 VAL HG11 1 1 8 15119 1 1 112 VAL HG12 H 11.242 3.158 6.324 1.00 . A A . 112 VAL HG12 1 1 8 15120 1 1 112 VAL HG13 H 10.884 2.779 4.641 1.00 . A A . 112 VAL HG13 1 1 8 15121 1 1 112 VAL HG21 H 9.472 5.896 4.439 1.00 . A A . 112 VAL HG21 1 1 8 15122 1 1 112 VAL HG22 H 8.767 4.517 3.597 1.00 . A A . 112 VAL HG22 1 1 8 15123 1 1 112 VAL HG23 H 10.517 4.631 3.791 1.00 . A A . 112 VAL HG23 1 1 8 15124 1 1 112 VAL N N 7.056 4.637 5.666 1.00 . A A . 112 VAL N 1 1 8 15125 1 1 112 VAL O O 8.207 1.711 7.306 1.00 . A A . 112 VAL O 1 1 8 15126 1 1 113 ALA C C 6.300 2.147 9.540 1.00 . A A . 113 ALA C 1 1 8 15127 1 1 113 ALA CA C 7.411 3.181 9.495 1.00 . A A . 113 ALA CA 1 1 8 15128 1 1 113 ALA CB C 7.084 4.321 10.436 1.00 . A A . 113 ALA CB 1 1 8 15129 1 1 113 ALA H H 7.360 4.622 7.953 1.00 . A A . 113 ALA H 1 1 8 15130 1 1 113 ALA HA H 8.342 2.730 9.800 1.00 . A A . 113 ALA HA 1 1 8 15131 1 1 113 ALA HB1 H 6.249 4.877 10.034 1.00 . A A . 113 ALA HB1 1 1 8 15132 1 1 113 ALA HB2 H 7.942 4.969 10.529 1.00 . A A . 113 ALA HB2 1 1 8 15133 1 1 113 ALA HB3 H 6.822 3.924 11.404 1.00 . A A . 113 ALA HB3 1 1 8 15134 1 1 113 ALA N N 7.559 3.685 8.142 1.00 . A A . 113 ALA N 1 1 8 15135 1 1 113 ALA O O 6.435 1.083 10.147 1.00 . A A . 113 ALA O 1 1 8 15136 1 1 114 LEU C C 4.209 0.493 7.838 1.00 . A A . 114 LEU C 1 1 8 15137 1 1 114 LEU CA C 4.026 1.630 8.841 1.00 . A A . 114 LEU CA 1 1 8 15138 1 1 114 LEU CB C 2.788 2.456 8.476 1.00 . A A . 114 LEU CB 1 1 8 15139 1 1 114 LEU CD1 C 1.194 1.260 10.010 1.00 . A A . 114 LEU CD1 1 1 8 15140 1 1 114 LEU CD2 C 0.316 2.613 8.104 1.00 . A A . 114 LEU CD2 1 1 8 15141 1 1 114 LEU CG C 1.450 1.719 8.581 1.00 . A A . 114 LEU CG 1 1 8 15142 1 1 114 LEU H H 5.163 3.360 8.449 1.00 . A A . 114 LEU H 1 1 8 15143 1 1 114 LEU HA H 3.888 1.210 9.818 1.00 . A A . 114 LEU HA 1 1 8 15144 1 1 114 LEU HB2 H 2.753 3.318 9.128 1.00 . A A . 114 LEU HB2 1 1 8 15145 1 1 114 LEU HB3 H 2.901 2.803 7.458 1.00 . A A . 114 LEU HB3 1 1 8 15146 1 1 114 LEU HD11 H 0.200 1.561 10.312 1.00 . A A . 114 LEU HD11 1 1 8 15147 1 1 114 LEU HD12 H 1.920 1.710 10.670 1.00 . A A . 114 LEU HD12 1 1 8 15148 1 1 114 LEU HD13 H 1.277 0.188 10.064 1.00 . A A . 114 LEU HD13 1 1 8 15149 1 1 114 LEU HD21 H 0.095 3.347 8.864 1.00 . A A . 114 LEU HD21 1 1 8 15150 1 1 114 LEU HD22 H -0.561 2.010 7.919 1.00 . A A . 114 LEU HD22 1 1 8 15151 1 1 114 LEU HD23 H 0.610 3.114 7.193 1.00 . A A . 114 LEU HD23 1 1 8 15152 1 1 114 LEU HG H 1.478 0.845 7.947 1.00 . A A . 114 LEU HG 1 1 8 15153 1 1 114 LEU N N 5.195 2.492 8.895 1.00 . A A . 114 LEU N 1 1 8 15154 1 1 114 LEU O O 3.524 -0.524 7.918 1.00 . A A . 114 LEU O 1 1 8 15155 1 1 115 VAL C C 6.226 -1.508 6.439 1.00 . A A . 115 VAL C 1 1 8 15156 1 1 115 VAL CA C 5.358 -0.378 5.888 1.00 . A A . 115 VAL CA 1 1 8 15157 1 1 115 VAL CB C 5.982 0.182 4.587 1.00 . A A . 115 VAL CB 1 1 8 15158 1 1 115 VAL CG1 C 7.472 0.441 4.747 1.00 . A A . 115 VAL CG1 1 1 8 15159 1 1 115 VAL CG2 C 5.735 -0.770 3.427 1.00 . A A . 115 VAL CG2 1 1 8 15160 1 1 115 VAL H H 5.648 1.488 6.864 1.00 . A A . 115 VAL H 1 1 8 15161 1 1 115 VAL HA H 4.396 -0.787 5.638 1.00 . A A . 115 VAL HA 1 1 8 15162 1 1 115 VAL HB H 5.500 1.122 4.357 1.00 . A A . 115 VAL HB 1 1 8 15163 1 1 115 VAL HG11 H 8.007 -0.497 4.694 1.00 . A A . 115 VAL HG11 1 1 8 15164 1 1 115 VAL HG12 H 7.653 0.903 5.698 1.00 . A A . 115 VAL HG12 1 1 8 15165 1 1 115 VAL HG13 H 7.813 1.094 3.957 1.00 . A A . 115 VAL HG13 1 1 8 15166 1 1 115 VAL HG21 H 4.774 -0.558 2.982 1.00 . A A . 115 VAL HG21 1 1 8 15167 1 1 115 VAL HG22 H 5.749 -1.789 3.788 1.00 . A A . 115 VAL HG22 1 1 8 15168 1 1 115 VAL HG23 H 6.510 -0.640 2.687 1.00 . A A . 115 VAL HG23 1 1 8 15169 1 1 115 VAL N N 5.125 0.660 6.889 1.00 . A A . 115 VAL N 1 1 8 15170 1 1 115 VAL O O 5.938 -2.687 6.229 1.00 . A A . 115 VAL O 1 1 8 15171 1 1 116 GLU C C 7.474 -3.019 8.712 1.00 . A A . 116 GLU C 1 1 8 15172 1 1 116 GLU CA C 8.202 -2.111 7.727 1.00 . A A . 116 GLU CA 1 1 8 15173 1 1 116 GLU CB C 9.359 -1.394 8.427 1.00 . A A . 116 GLU CB 1 1 8 15174 1 1 116 GLU CD C 11.401 0.080 8.184 1.00 . A A . 116 GLU CD 1 1 8 15175 1 1 116 GLU CG C 10.286 -0.658 7.470 1.00 . A A . 116 GLU CG 1 1 8 15176 1 1 116 GLU H H 7.463 -0.183 7.276 1.00 . A A . 116 GLU H 1 1 8 15177 1 1 116 GLU HA H 8.598 -2.715 6.927 1.00 . A A . 116 GLU HA 1 1 8 15178 1 1 116 GLU HB2 H 8.954 -0.676 9.124 1.00 . A A . 116 GLU HB2 1 1 8 15179 1 1 116 GLU HB3 H 9.943 -2.121 8.972 1.00 . A A . 116 GLU HB3 1 1 8 15180 1 1 116 GLU HG2 H 10.728 -1.376 6.795 1.00 . A A . 116 GLU HG2 1 1 8 15181 1 1 116 GLU HG3 H 9.706 0.056 6.904 1.00 . A A . 116 GLU HG3 1 1 8 15182 1 1 116 GLU N N 7.288 -1.137 7.145 1.00 . A A . 116 GLU N 1 1 8 15183 1 1 116 GLU O O 7.656 -4.237 8.698 1.00 . A A . 116 GLU O 1 1 8 15184 1 1 116 GLU OE1 O 11.943 -0.470 9.166 1.00 . A A . 116 GLU OE1 1 1 8 15185 1 1 116 GLU OE2 O 11.732 1.209 7.762 1.00 . A A . 116 GLU OE2 1 1 8 15186 1 1 117 ARG C C 4.934 -4.165 9.883 1.00 . A A . 117 ARG C 1 1 8 15187 1 1 117 ARG CA C 5.892 -3.182 10.553 1.00 . A A . 117 ARG CA 1 1 8 15188 1 1 117 ARG CB C 5.114 -2.235 11.469 1.00 . A A . 117 ARG CB 1 1 8 15189 1 1 117 ARG CD C 6.409 -2.124 13.617 1.00 . A A . 117 ARG CD 1 1 8 15190 1 1 117 ARG CG C 6.006 -1.382 12.355 1.00 . A A . 117 ARG CG 1 1 8 15191 1 1 117 ARG CZ C 5.249 -3.363 15.405 1.00 . A A . 117 ARG CZ 1 1 8 15192 1 1 117 ARG H H 6.543 -1.448 9.528 1.00 . A A . 117 ARG H 1 1 8 15193 1 1 117 ARG HA H 6.597 -3.740 11.145 1.00 . A A . 117 ARG HA 1 1 8 15194 1 1 117 ARG HB2 H 4.509 -1.579 10.862 1.00 . A A . 117 ARG HB2 1 1 8 15195 1 1 117 ARG HB3 H 4.466 -2.821 12.107 1.00 . A A . 117 ARG HB3 1 1 8 15196 1 1 117 ARG HD2 H 6.878 -3.056 13.336 1.00 . A A . 117 ARG HD2 1 1 8 15197 1 1 117 ARG HD3 H 7.116 -1.518 14.167 1.00 . A A . 117 ARG HD3 1 1 8 15198 1 1 117 ARG HE H 4.458 -1.865 14.348 1.00 . A A . 117 ARG HE 1 1 8 15199 1 1 117 ARG HG2 H 6.898 -1.118 11.803 1.00 . A A . 117 ARG HG2 1 1 8 15200 1 1 117 ARG HG3 H 5.473 -0.483 12.630 1.00 . A A . 117 ARG HG3 1 1 8 15201 1 1 117 ARG HH11 H 7.147 -3.974 15.062 1.00 . A A . 117 ARG HH11 1 1 8 15202 1 1 117 ARG HH12 H 6.305 -4.833 16.307 1.00 . A A . 117 ARG HH12 1 1 8 15203 1 1 117 ARG HH21 H 3.350 -2.991 15.990 1.00 . A A . 117 ARG HH21 1 1 8 15204 1 1 117 ARG HH22 H 4.150 -4.273 16.835 1.00 . A A . 117 ARG HH22 1 1 8 15205 1 1 117 ARG N N 6.647 -2.423 9.564 1.00 . A A . 117 ARG N 1 1 8 15206 1 1 117 ARG NE N 5.263 -2.411 14.474 1.00 . A A . 117 ARG NE 1 1 8 15207 1 1 117 ARG NH1 N 6.322 -4.118 15.607 1.00 . A A . 117 ARG NH1 1 1 8 15208 1 1 117 ARG NH2 N 4.161 -3.559 16.136 1.00 . A A . 117 ARG NH2 1 1 8 15209 1 1 117 ARG O O 4.541 -5.167 10.478 1.00 . A A . 117 ARG O 1 1 8 15210 1 1 118 ALA C C 4.339 -5.993 7.413 1.00 . A A . 118 ALA C 1 1 8 15211 1 1 118 ALA CA C 3.651 -4.721 7.894 1.00 . A A . 118 ALA CA 1 1 8 15212 1 1 118 ALA CB C 3.064 -3.959 6.716 1.00 . A A . 118 ALA CB 1 1 8 15213 1 1 118 ALA H H 4.908 -3.057 8.226 1.00 . A A . 118 ALA H 1 1 8 15214 1 1 118 ALA HA H 2.845 -4.992 8.552 1.00 . A A . 118 ALA HA 1 1 8 15215 1 1 118 ALA HB1 H 2.159 -4.448 6.388 1.00 . A A . 118 ALA HB1 1 1 8 15216 1 1 118 ALA HB2 H 3.778 -3.943 5.906 1.00 . A A . 118 ALA HB2 1 1 8 15217 1 1 118 ALA HB3 H 2.839 -2.948 7.017 1.00 . A A . 118 ALA HB3 1 1 8 15218 1 1 118 ALA N N 4.563 -3.868 8.644 1.00 . A A . 118 ALA N 1 1 8 15219 1 1 118 ALA O O 3.771 -7.082 7.491 1.00 . A A . 118 ALA O 1 1 8 15220 1 1 119 ILE C C 6.648 -7.955 7.565 1.00 . A A . 119 ILE C 1 1 8 15221 1 1 119 ILE CA C 6.325 -6.994 6.431 1.00 . A A . 119 ILE CA 1 1 8 15222 1 1 119 ILE CB C 7.633 -6.542 5.759 1.00 . A A . 119 ILE CB 1 1 8 15223 1 1 119 ILE CD1 C 8.385 -4.417 4.611 1.00 . A A . 119 ILE CD1 1 1 8 15224 1 1 119 ILE CG1 C 7.341 -5.502 4.683 1.00 . A A . 119 ILE CG1 1 1 8 15225 1 1 119 ILE CG2 C 8.377 -7.728 5.163 1.00 . A A . 119 ILE CG2 1 1 8 15226 1 1 119 ILE H H 5.971 -4.960 6.885 1.00 . A A . 119 ILE H 1 1 8 15227 1 1 119 ILE HA H 5.724 -7.504 5.701 1.00 . A A . 119 ILE HA 1 1 8 15228 1 1 119 ILE HB H 8.263 -6.096 6.515 1.00 . A A . 119 ILE HB 1 1 8 15229 1 1 119 ILE HD11 H 8.167 -3.757 3.785 1.00 . A A . 119 ILE HD11 1 1 8 15230 1 1 119 ILE HD12 H 9.356 -4.866 4.471 1.00 . A A . 119 ILE HD12 1 1 8 15231 1 1 119 ILE HD13 H 8.378 -3.856 5.532 1.00 . A A . 119 ILE HD13 1 1 8 15232 1 1 119 ILE HG12 H 7.300 -5.989 3.720 1.00 . A A . 119 ILE HG12 1 1 8 15233 1 1 119 ILE HG13 H 6.389 -5.036 4.887 1.00 . A A . 119 ILE HG13 1 1 8 15234 1 1 119 ILE HG21 H 8.715 -8.378 5.956 1.00 . A A . 119 ILE HG21 1 1 8 15235 1 1 119 ILE HG22 H 9.228 -7.371 4.601 1.00 . A A . 119 ILE HG22 1 1 8 15236 1 1 119 ILE HG23 H 7.716 -8.274 4.506 1.00 . A A . 119 ILE HG23 1 1 8 15237 1 1 119 ILE N N 5.565 -5.852 6.918 1.00 . A A . 119 ILE N 1 1 8 15238 1 1 119 ILE O O 6.744 -9.167 7.365 1.00 . A A . 119 ILE O 1 1 8 15239 1 1 120 SER C C 5.933 -9.054 10.344 1.00 . A A . 120 SER C 1 1 8 15240 1 1 120 SER CA C 7.120 -8.186 9.939 1.00 . A A . 120 SER CA 1 1 8 15241 1 1 120 SER CB C 7.507 -7.266 11.097 1.00 . A A . 120 SER CB 1 1 8 15242 1 1 120 SER H H 6.717 -6.429 8.836 1.00 . A A . 120 SER H 1 1 8 15243 1 1 120 SER HA H 7.955 -8.823 9.702 1.00 . A A . 120 SER HA 1 1 8 15244 1 1 120 SER HB2 H 6.956 -6.341 11.018 1.00 . A A . 120 SER HB2 1 1 8 15245 1 1 120 SER HB3 H 7.267 -7.748 12.033 1.00 . A A . 120 SER HB3 1 1 8 15246 1 1 120 SER HG H 9.385 -7.761 10.839 1.00 . A A . 120 SER HG 1 1 8 15247 1 1 120 SER N N 6.810 -7.398 8.754 1.00 . A A . 120 SER N 1 1 8 15248 1 1 120 SER O O 6.079 -10.254 10.577 1.00 . A A . 120 SER O 1 1 8 15249 1 1 120 SER OG O 8.893 -6.973 11.076 1.00 . A A . 120 SER OG 1 1 8 15250 1 1 121 HIS C C 3.204 -10.241 9.789 1.00 . A A . 121 HIS C 1 1 8 15251 1 1 121 HIS CA C 3.544 -9.158 10.808 1.00 . A A . 121 HIS CA 1 1 8 15252 1 1 121 HIS CB C 2.370 -8.186 10.947 1.00 . A A . 121 HIS CB 1 1 8 15253 1 1 121 HIS CD2 C 1.512 -7.726 13.350 1.00 . A A . 121 HIS CD2 1 1 8 15254 1 1 121 HIS CE1 C 2.864 -6.077 13.861 1.00 . A A . 121 HIS CE1 1 1 8 15255 1 1 121 HIS CG C 2.311 -7.507 12.279 1.00 . A A . 121 HIS CG 1 1 8 15256 1 1 121 HIS H H 4.703 -7.480 10.231 1.00 . A A . 121 HIS H 1 1 8 15257 1 1 121 HIS HA H 3.727 -9.625 11.759 1.00 . A A . 121 HIS HA 1 1 8 15258 1 1 121 HIS HB2 H 2.450 -7.421 10.188 1.00 . A A . 121 HIS HB2 1 1 8 15259 1 1 121 HIS HB3 H 1.445 -8.728 10.809 1.00 . A A . 121 HIS HB3 1 1 8 15260 1 1 121 HIS HD1 H 3.839 -6.071 12.061 1.00 . A A . 121 HIS HD1 1 1 8 15261 1 1 121 HIS HD2 H 0.734 -8.471 13.427 1.00 . A A . 121 HIS HD2 1 1 8 15262 1 1 121 HIS HE1 H 3.359 -5.282 14.401 1.00 . A A . 121 HIS HE1 1 1 8 15263 1 1 121 HIS HE2 H 1.468 -6.741 15.205 1.00 . A A . 121 HIS HE2 1 1 8 15264 1 1 121 HIS N N 4.757 -8.438 10.427 1.00 . A A . 121 HIS N 1 1 8 15265 1 1 121 HIS ND1 N 3.144 -6.466 12.631 1.00 . A A . 121 HIS ND1 1 1 8 15266 1 1 121 HIS NE2 N 1.878 -6.824 14.319 1.00 . A A . 121 HIS NE2 1 1 8 15267 1 1 121 HIS O O 2.526 -11.216 10.109 1.00 . A A . 121 HIS O 1 1 8 15268 1 1 122 TYR C C 4.139 -12.343 7.776 1.00 . A A . 122 TYR C 1 1 8 15269 1 1 122 TYR CA C 3.423 -11.024 7.498 1.00 . A A . 122 TYR CA 1 1 8 15270 1 1 122 TYR CB C 3.876 -10.459 6.149 1.00 . A A . 122 TYR CB 1 1 8 15271 1 1 122 TYR CD1 C 1.900 -11.482 4.949 1.00 . A A . 122 TYR CD1 1 1 8 15272 1 1 122 TYR CD2 C 4.012 -11.472 3.841 1.00 . A A . 122 TYR CD2 1 1 8 15273 1 1 122 TYR CE1 C 1.328 -12.117 3.862 1.00 . A A . 122 TYR CE1 1 1 8 15274 1 1 122 TYR CE2 C 3.446 -12.107 2.751 1.00 . A A . 122 TYR CE2 1 1 8 15275 1 1 122 TYR CG C 3.250 -11.150 4.958 1.00 . A A . 122 TYR CG 1 1 8 15276 1 1 122 TYR CZ C 2.105 -12.426 2.766 1.00 . A A . 122 TYR CZ 1 1 8 15277 1 1 122 TYR H H 4.211 -9.266 8.369 1.00 . A A . 122 TYR H 1 1 8 15278 1 1 122 TYR HA H 2.362 -11.203 7.465 1.00 . A A . 122 TYR HA 1 1 8 15279 1 1 122 TYR HB2 H 3.614 -9.412 6.101 1.00 . A A . 122 TYR HB2 1 1 8 15280 1 1 122 TYR HB3 H 4.948 -10.559 6.068 1.00 . A A . 122 TYR HB3 1 1 8 15281 1 1 122 TYR HD1 H 1.293 -11.238 5.810 1.00 . A A . 122 TYR HD1 1 1 8 15282 1 1 122 TYR HD2 H 5.061 -11.222 3.832 1.00 . A A . 122 TYR HD2 1 1 8 15283 1 1 122 TYR HE1 H 0.277 -12.367 3.875 1.00 . A A . 122 TYR HE1 1 1 8 15284 1 1 122 TYR HE2 H 4.054 -12.348 1.893 1.00 . A A . 122 TYR HE2 1 1 8 15285 1 1 122 TYR HH H 1.163 -12.401 1.089 1.00 . A A . 122 TYR HH 1 1 8 15286 1 1 122 TYR N N 3.678 -10.063 8.562 1.00 . A A . 122 TYR N 1 1 8 15287 1 1 122 TYR O O 3.504 -13.393 7.884 1.00 . A A . 122 TYR O 1 1 8 15288 1 1 122 TYR OH O 1.538 -13.056 1.681 1.00 . A A . 122 TYR OH 1 1 8 15289 1 1 123 GLN C C 5.881 -14.630 7.270 1.00 . A A . 123 GLN C 1 1 8 15290 1 1 123 GLN CA C 6.283 -13.457 8.162 1.00 . A A . 123 GLN CA 1 1 8 15291 1 1 123 GLN CB C 6.176 -13.856 9.638 1.00 . A A . 123 GLN CB 1 1 8 15292 1 1 123 GLN CD C 4.817 -15.067 11.388 1.00 . A A . 123 GLN CD 1 1 8 15293 1 1 123 GLN CG C 4.809 -14.392 10.031 1.00 . A A . 123 GLN CG 1 1 8 15294 1 1 123 GLN H H 5.904 -11.406 7.797 1.00 . A A . 123 GLN H 1 1 8 15295 1 1 123 GLN HA H 7.308 -13.200 7.947 1.00 . A A . 123 GLN HA 1 1 8 15296 1 1 123 GLN HB2 H 6.911 -14.619 9.846 1.00 . A A . 123 GLN HB2 1 1 8 15297 1 1 123 GLN HB3 H 6.387 -12.989 10.248 1.00 . A A . 123 GLN HB3 1 1 8 15298 1 1 123 GLN HE21 H 4.639 -13.305 12.292 1.00 . A A . 123 GLN HE21 1 1 8 15299 1 1 123 GLN HE22 H 4.714 -14.681 13.336 1.00 . A A . 123 GLN HE22 1 1 8 15300 1 1 123 GLN HG2 H 4.108 -13.572 10.058 1.00 . A A . 123 GLN HG2 1 1 8 15301 1 1 123 GLN HG3 H 4.493 -15.111 9.289 1.00 . A A . 123 GLN HG3 1 1 8 15302 1 1 123 GLN N N 5.464 -12.276 7.894 1.00 . A A . 123 GLN N 1 1 8 15303 1 1 123 GLN NE2 N 4.712 -14.271 12.445 1.00 . A A . 123 GLN NE2 1 1 8 15304 1 1 123 GLN O O 5.094 -14.472 6.335 1.00 . A A . 123 GLN O 1 1 8 15305 1 1 123 GLN OE1 O 4.912 -16.291 11.486 1.00 . A A . 123 GLN OE1 1 1 8 15306 1 1 124 GLU C C 6.540 -16.825 5.330 1.00 . A A . 124 GLU C 1 1 8 15307 1 1 124 GLU CA C 6.124 -17.003 6.786 1.00 . A A . 124 GLU CA 1 1 8 15308 1 1 124 GLU CB C 4.632 -17.328 6.872 1.00 . A A . 124 GLU CB 1 1 8 15309 1 1 124 GLU CD C 2.859 -18.952 7.649 1.00 . A A . 124 GLU CD 1 1 8 15310 1 1 124 GLU CG C 4.332 -18.596 7.655 1.00 . A A . 124 GLU CG 1 1 8 15311 1 1 124 GLU H H 7.047 -15.871 8.316 1.00 . A A . 124 GLU H 1 1 8 15312 1 1 124 GLU HA H 6.686 -17.822 7.208 1.00 . A A . 124 GLU HA 1 1 8 15313 1 1 124 GLU HB2 H 4.123 -16.506 7.353 1.00 . A A . 124 GLU HB2 1 1 8 15314 1 1 124 GLU HB3 H 4.239 -17.448 5.872 1.00 . A A . 124 GLU HB3 1 1 8 15315 1 1 124 GLU HG2 H 4.885 -19.414 7.216 1.00 . A A . 124 GLU HG2 1 1 8 15316 1 1 124 GLU HG3 H 4.650 -18.454 8.676 1.00 . A A . 124 GLU HG3 1 1 8 15317 1 1 124 GLU N N 6.427 -15.807 7.562 1.00 . A A . 124 GLU N 1 1 8 15318 1 1 124 GLU O O 7.150 -15.820 4.962 1.00 . A A . 124 GLU O 1 1 8 15319 1 1 124 GLU OE1 O 2.084 -18.283 8.366 1.00 . A A . 124 GLU OE1 1 1 8 15320 1 1 124 GLU OE2 O 2.479 -19.900 6.931 1.00 . A A . 124 GLU OE2 1 1 9 15321 1 1 1 MET C C 14.581 -16.342 2.833 1.00 . A A . 1 MET C 1 1 9 15322 1 1 1 MET CA C 15.944 -17.019 2.957 1.00 . A A . 1 MET CA 1 1 9 15323 1 1 1 MET CB C 15.767 -18.502 3.296 1.00 . A A . 1 MET CB 1 1 9 15324 1 1 1 MET CE C 14.446 -21.444 4.619 1.00 . A A . 1 MET CE 1 1 9 15325 1 1 1 MET CG C 15.054 -18.744 4.616 1.00 . A A . 1 MET CG 1 1 9 15326 1 1 1 MET H1 H 17.671 -16.079 3.570 1.00 . A A . 1 MET H1 1 1 9 15327 1 1 1 MET H2 H 16.947 -17.080 4.761 1.00 . A A . 1 MET H2 1 1 9 15328 1 1 1 MET H3 H 16.255 -15.557 4.380 1.00 . A A . 1 MET H3 1 1 9 15329 1 1 1 MET HA H 16.463 -16.932 2.014 1.00 . A A . 1 MET HA 1 1 9 15330 1 1 1 MET HB2 H 15.193 -18.973 2.511 1.00 . A A . 1 MET HB2 1 1 9 15331 1 1 1 MET HB3 H 16.741 -18.968 3.345 1.00 . A A . 1 MET HB3 1 1 9 15332 1 1 1 MET HE1 H 14.159 -21.066 3.650 1.00 . A A . 1 MET HE1 1 1 9 15333 1 1 1 MET HE2 H 13.566 -21.568 5.233 1.00 . A A . 1 MET HE2 1 1 9 15334 1 1 1 MET HE3 H 14.942 -22.397 4.503 1.00 . A A . 1 MET HE3 1 1 9 15335 1 1 1 MET HG2 H 15.273 -17.924 5.284 1.00 . A A . 1 MET HG2 1 1 9 15336 1 1 1 MET HG3 H 13.990 -18.782 4.433 1.00 . A A . 1 MET HG3 1 1 9 15337 1 1 1 MET N N 16.778 -16.376 4.013 1.00 . A A . 1 MET N 1 1 9 15338 1 1 1 MET O O 13.548 -17.007 2.765 1.00 . A A . 1 MET O 1 1 9 15339 1 1 1 MET SD S 15.561 -20.282 5.406 1.00 . A A . 1 MET SD 1 1 9 15340 1 1 2 GLN C C 13.410 -13.339 1.448 1.00 . A A . 2 GLN C 1 1 9 15341 1 1 2 GLN CA C 13.355 -14.244 2.675 1.00 . A A . 2 GLN CA 1 1 9 15342 1 1 2 GLN CB C 13.114 -13.407 3.931 1.00 . A A . 2 GLN CB 1 1 9 15343 1 1 2 GLN CD C 12.531 -13.789 6.361 1.00 . A A . 2 GLN CD 1 1 9 15344 1 1 2 GLN CG C 12.156 -14.055 4.917 1.00 . A A . 2 GLN CG 1 1 9 15345 1 1 2 GLN H H 15.443 -14.538 2.851 1.00 . A A . 2 GLN H 1 1 9 15346 1 1 2 GLN HA H 12.540 -14.942 2.555 1.00 . A A . 2 GLN HA 1 1 9 15347 1 1 2 GLN HB2 H 14.057 -13.246 4.431 1.00 . A A . 2 GLN HB2 1 1 9 15348 1 1 2 GLN HB3 H 12.704 -12.452 3.639 1.00 . A A . 2 GLN HB3 1 1 9 15349 1 1 2 GLN HE21 H 10.611 -13.645 6.859 1.00 . A A . 2 GLN HE21 1 1 9 15350 1 1 2 GLN HE22 H 11.739 -13.425 8.148 1.00 . A A . 2 GLN HE22 1 1 9 15351 1 1 2 GLN HG2 H 11.163 -13.666 4.741 1.00 . A A . 2 GLN HG2 1 1 9 15352 1 1 2 GLN HG3 H 12.157 -15.122 4.750 1.00 . A A . 2 GLN HG3 1 1 9 15353 1 1 2 GLN N N 14.588 -15.013 2.798 1.00 . A A . 2 GLN N 1 1 9 15354 1 1 2 GLN NE2 N 11.525 -13.601 7.209 1.00 . A A . 2 GLN NE2 1 1 9 15355 1 1 2 GLN O O 14.450 -12.759 1.136 1.00 . A A . 2 GLN O 1 1 9 15356 1 1 2 GLN OE1 O 13.710 -13.751 6.711 1.00 . A A . 2 GLN OE1 1 1 9 15357 1 1 3 ARG C C 12.141 -10.932 -0.099 1.00 . A A . 3 ARG C 1 1 9 15358 1 1 3 ARG CA C 12.203 -12.409 -0.445 1.00 . A A . 3 ARG CA 1 1 9 15359 1 1 3 ARG CB C 10.981 -12.801 -1.272 1.00 . A A . 3 ARG CB 1 1 9 15360 1 1 3 ARG CD C 11.741 -14.024 -3.326 1.00 . A A . 3 ARG CD 1 1 9 15361 1 1 3 ARG CG C 11.210 -12.713 -2.770 1.00 . A A . 3 ARG CG 1 1 9 15362 1 1 3 ARG CZ C 13.724 -13.495 -4.694 1.00 . A A . 3 ARG CZ 1 1 9 15363 1 1 3 ARG H H 11.495 -13.722 1.049 1.00 . A A . 3 ARG H 1 1 9 15364 1 1 3 ARG HA H 13.083 -12.587 -1.023 1.00 . A A . 3 ARG HA 1 1 9 15365 1 1 3 ARG HB2 H 10.708 -13.817 -1.029 1.00 . A A . 3 ARG HB2 1 1 9 15366 1 1 3 ARG HB3 H 10.163 -12.147 -1.015 1.00 . A A . 3 ARG HB3 1 1 9 15367 1 1 3 ARG HD2 H 11.538 -14.811 -2.612 1.00 . A A . 3 ARG HD2 1 1 9 15368 1 1 3 ARG HD3 H 11.230 -14.243 -4.252 1.00 . A A . 3 ARG HD3 1 1 9 15369 1 1 3 ARG HE H 13.774 -14.310 -2.873 1.00 . A A . 3 ARG HE 1 1 9 15370 1 1 3 ARG HG2 H 10.274 -12.479 -3.254 1.00 . A A . 3 ARG HG2 1 1 9 15371 1 1 3 ARG HG3 H 11.926 -11.930 -2.968 1.00 . A A . 3 ARG HG3 1 1 9 15372 1 1 3 ARG HH11 H 11.961 -13.038 -5.574 1.00 . A A . 3 ARG HH11 1 1 9 15373 1 1 3 ARG HH12 H 13.372 -12.678 -6.510 1.00 . A A . 3 ARG HH12 1 1 9 15374 1 1 3 ARG HH21 H 15.627 -13.829 -4.099 1.00 . A A . 3 ARG HH21 1 1 9 15375 1 1 3 ARG HH22 H 15.453 -13.126 -5.673 1.00 . A A . 3 ARG HH22 1 1 9 15376 1 1 3 ARG N N 12.286 -13.233 0.752 1.00 . A A . 3 ARG N 1 1 9 15377 1 1 3 ARG NE N 13.180 -13.972 -3.577 1.00 . A A . 3 ARG NE 1 1 9 15378 1 1 3 ARG NH1 N 12.955 -13.032 -5.673 1.00 . A A . 3 ARG NH1 1 1 9 15379 1 1 3 ARG NH2 N 15.043 -13.481 -4.833 1.00 . A A . 3 ARG NH2 1 1 9 15380 1 1 3 ARG O O 13.024 -10.155 -0.463 1.00 . A A . 3 ARG O 1 1 9 15381 1 1 4 GLY C C 10.562 -8.274 -0.178 1.00 . A A . 4 GLY C 1 1 9 15382 1 1 4 GLY CA C 10.911 -9.174 0.993 1.00 . A A . 4 GLY CA 1 1 9 15383 1 1 4 GLY H H 10.429 -11.230 0.853 1.00 . A A . 4 GLY H 1 1 9 15384 1 1 4 GLY HA2 H 10.116 -9.121 1.721 1.00 . A A . 4 GLY HA2 1 1 9 15385 1 1 4 GLY HA3 H 11.824 -8.818 1.445 1.00 . A A . 4 GLY HA3 1 1 9 15386 1 1 4 GLY N N 11.090 -10.558 0.601 1.00 . A A . 4 GLY N 1 1 9 15387 1 1 4 GLY O O 11.410 -7.537 -0.677 1.00 . A A . 4 GLY O 1 1 9 15388 1 1 5 ILE C C 7.860 -6.456 -1.269 1.00 . A A . 5 ILE C 1 1 9 15389 1 1 5 ILE CA C 8.850 -7.517 -1.734 1.00 . A A . 5 ILE CA 1 1 9 15390 1 1 5 ILE CB C 8.172 -8.357 -2.832 1.00 . A A . 5 ILE CB 1 1 9 15391 1 1 5 ILE CD1 C 8.403 -10.845 -2.393 1.00 . A A . 5 ILE CD1 1 1 9 15392 1 1 5 ILE CG1 C 8.965 -9.635 -3.103 1.00 . A A . 5 ILE CG1 1 1 9 15393 1 1 5 ILE CG2 C 8.014 -7.536 -4.104 1.00 . A A . 5 ILE CG2 1 1 9 15394 1 1 5 ILE H H 8.683 -8.952 -0.183 1.00 . A A . 5 ILE H 1 1 9 15395 1 1 5 ILE HA H 9.711 -7.027 -2.166 1.00 . A A . 5 ILE HA 1 1 9 15396 1 1 5 ILE HB H 7.184 -8.626 -2.485 1.00 . A A . 5 ILE HB 1 1 9 15397 1 1 5 ILE HD11 H 8.870 -10.940 -1.427 1.00 . A A . 5 ILE HD11 1 1 9 15398 1 1 5 ILE HD12 H 8.599 -11.730 -2.978 1.00 . A A . 5 ILE HD12 1 1 9 15399 1 1 5 ILE HD13 H 7.337 -10.726 -2.267 1.00 . A A . 5 ILE HD13 1 1 9 15400 1 1 5 ILE HG12 H 8.955 -9.839 -4.164 1.00 . A A . 5 ILE HG12 1 1 9 15401 1 1 5 ILE HG13 H 9.985 -9.497 -2.775 1.00 . A A . 5 ILE HG13 1 1 9 15402 1 1 5 ILE HG21 H 8.560 -8.004 -4.909 1.00 . A A . 5 ILE HG21 1 1 9 15403 1 1 5 ILE HG22 H 8.398 -6.540 -3.940 1.00 . A A . 5 ILE HG22 1 1 9 15404 1 1 5 ILE HG23 H 6.968 -7.477 -4.366 1.00 . A A . 5 ILE HG23 1 1 9 15405 1 1 5 ILE N N 9.309 -8.337 -0.619 1.00 . A A . 5 ILE N 1 1 9 15406 1 1 5 ILE O O 6.756 -6.774 -0.831 1.00 . A A . 5 ILE O 1 1 9 15407 1 1 6 VAL C C 6.873 -3.355 -2.215 1.00 . A A . 6 VAL C 1 1 9 15408 1 1 6 VAL CA C 7.386 -4.091 -0.986 1.00 . A A . 6 VAL CA 1 1 9 15409 1 1 6 VAL CB C 8.117 -3.093 -0.065 1.00 . A A . 6 VAL CB 1 1 9 15410 1 1 6 VAL CG1 C 9.322 -2.497 -0.771 1.00 . A A . 6 VAL CG1 1 1 9 15411 1 1 6 VAL CG2 C 7.167 -2.000 0.405 1.00 . A A . 6 VAL CG2 1 1 9 15412 1 1 6 VAL H H 9.139 -5.000 -1.749 1.00 . A A . 6 VAL H 1 1 9 15413 1 1 6 VAL HA H 6.546 -4.502 -0.446 1.00 . A A . 6 VAL HA 1 1 9 15414 1 1 6 VAL HB H 8.470 -3.630 0.805 1.00 . A A . 6 VAL HB 1 1 9 15415 1 1 6 VAL HG11 H 10.147 -2.431 -0.082 1.00 . A A . 6 VAL HG11 1 1 9 15416 1 1 6 VAL HG12 H 9.078 -1.510 -1.135 1.00 . A A . 6 VAL HG12 1 1 9 15417 1 1 6 VAL HG13 H 9.600 -3.125 -1.600 1.00 . A A . 6 VAL HG13 1 1 9 15418 1 1 6 VAL HG21 H 7.044 -2.068 1.475 1.00 . A A . 6 VAL HG21 1 1 9 15419 1 1 6 VAL HG22 H 6.207 -2.123 -0.076 1.00 . A A . 6 VAL HG22 1 1 9 15420 1 1 6 VAL HG23 H 7.576 -1.033 0.151 1.00 . A A . 6 VAL HG23 1 1 9 15421 1 1 6 VAL N N 8.252 -5.196 -1.382 1.00 . A A . 6 VAL N 1 1 9 15422 1 1 6 VAL O O 7.653 -2.851 -3.019 1.00 . A A . 6 VAL O 1 1 9 15423 1 1 7 TRP C C 4.233 -1.357 -3.057 1.00 . A A . 7 TRP C 1 1 9 15424 1 1 7 TRP CA C 4.956 -2.618 -3.505 1.00 . A A . 7 TRP CA 1 1 9 15425 1 1 7 TRP CB C 4.014 -3.565 -4.244 1.00 . A A . 7 TRP CB 1 1 9 15426 1 1 7 TRP CD1 C 6.086 -4.768 -5.160 1.00 . A A . 7 TRP CD1 1 1 9 15427 1 1 7 TRP CD2 C 4.182 -5.311 -6.207 1.00 . A A . 7 TRP CD2 1 1 9 15428 1 1 7 TRP CE2 C 5.242 -6.023 -6.801 1.00 . A A . 7 TRP CE2 1 1 9 15429 1 1 7 TRP CE3 C 2.888 -5.496 -6.703 1.00 . A A . 7 TRP CE3 1 1 9 15430 1 1 7 TRP CG C 4.744 -4.508 -5.160 1.00 . A A . 7 TRP CG 1 1 9 15431 1 1 7 TRP CH2 C 3.770 -7.067 -8.323 1.00 . A A . 7 TRP CH2 1 1 9 15432 1 1 7 TRP CZ2 C 5.047 -6.905 -7.861 1.00 . A A . 7 TRP CZ2 1 1 9 15433 1 1 7 TRP CZ3 C 2.696 -6.374 -7.757 1.00 . A A . 7 TRP CZ3 1 1 9 15434 1 1 7 TRP H H 4.979 -3.717 -1.694 1.00 . A A . 7 TRP H 1 1 9 15435 1 1 7 TRP HA H 5.757 -2.333 -4.174 1.00 . A A . 7 TRP HA 1 1 9 15436 1 1 7 TRP HB2 H 3.466 -4.151 -3.523 1.00 . A A . 7 TRP HB2 1 1 9 15437 1 1 7 TRP HB3 H 3.321 -2.987 -4.838 1.00 . A A . 7 TRP HB3 1 1 9 15438 1 1 7 TRP HD1 H 6.791 -4.313 -4.482 1.00 . A A . 7 TRP HD1 1 1 9 15439 1 1 7 TRP HE1 H 7.295 -6.007 -6.348 1.00 . A A . 7 TRP HE1 1 1 9 15440 1 1 7 TRP HE3 H 2.049 -4.973 -6.279 1.00 . A A . 7 TRP HE3 1 1 9 15441 1 1 7 TRP HH2 H 3.574 -7.740 -9.145 1.00 . A A . 7 TRP HH2 1 1 9 15442 1 1 7 TRP HZ2 H 5.863 -7.448 -8.308 1.00 . A A . 7 TRP HZ2 1 1 9 15443 1 1 7 TRP HZ3 H 1.701 -6.530 -8.153 1.00 . A A . 7 TRP HZ3 1 1 9 15444 1 1 7 TRP N N 5.558 -3.295 -2.364 1.00 . A A . 7 TRP N 1 1 9 15445 1 1 7 TRP NE1 N 6.395 -5.671 -6.145 1.00 . A A . 7 TRP NE1 1 1 9 15446 1 1 7 TRP O O 3.499 -1.366 -2.068 1.00 . A A . 7 TRP O 1 1 9 15447 1 1 8 VAL C C 3.099 1.618 -4.605 1.00 . A A . 8 VAL C 1 1 9 15448 1 1 8 VAL CA C 3.866 1.019 -3.436 1.00 . A A . 8 VAL CA 1 1 9 15449 1 1 8 VAL CB C 4.932 2.054 -2.996 1.00 . A A . 8 VAL CB 1 1 9 15450 1 1 8 VAL CG1 C 4.498 2.757 -1.724 1.00 . A A . 8 VAL CG1 1 1 9 15451 1 1 8 VAL CG2 C 6.304 1.409 -2.818 1.00 . A A . 8 VAL CG2 1 1 9 15452 1 1 8 VAL H H 5.083 -0.319 -4.539 1.00 . A A . 8 VAL H 1 1 9 15453 1 1 8 VAL HA H 3.187 0.861 -2.612 1.00 . A A . 8 VAL HA 1 1 9 15454 1 1 8 VAL HB H 5.015 2.801 -3.772 1.00 . A A . 8 VAL HB 1 1 9 15455 1 1 8 VAL HG11 H 5.203 3.528 -1.483 1.00 . A A . 8 VAL HG11 1 1 9 15456 1 1 8 VAL HG12 H 4.452 2.047 -0.917 1.00 . A A . 8 VAL HG12 1 1 9 15457 1 1 8 VAL HG13 H 3.525 3.196 -1.872 1.00 . A A . 8 VAL HG13 1 1 9 15458 1 1 8 VAL HG21 H 6.856 1.943 -2.060 1.00 . A A . 8 VAL HG21 1 1 9 15459 1 1 8 VAL HG22 H 6.846 1.450 -3.750 1.00 . A A . 8 VAL HG22 1 1 9 15460 1 1 8 VAL HG23 H 6.188 0.380 -2.518 1.00 . A A . 8 VAL HG23 1 1 9 15461 1 1 8 VAL N N 4.471 -0.265 -3.775 1.00 . A A . 8 VAL N 1 1 9 15462 1 1 8 VAL O O 3.467 1.438 -5.761 1.00 . A A . 8 VAL O 1 1 9 15463 1 1 9 VAL C C 1.134 4.518 -4.988 1.00 . A A . 9 VAL C 1 1 9 15464 1 1 9 VAL CA C 1.265 3.034 -5.323 1.00 . A A . 9 VAL CA 1 1 9 15465 1 1 9 VAL CB C -0.144 2.415 -5.496 1.00 . A A . 9 VAL CB 1 1 9 15466 1 1 9 VAL CG1 C -0.443 2.225 -6.972 1.00 . A A . 9 VAL CG1 1 1 9 15467 1 1 9 VAL CG2 C -0.275 1.094 -4.750 1.00 . A A . 9 VAL CG2 1 1 9 15468 1 1 9 VAL H H 1.819 2.499 -3.351 1.00 . A A . 9 VAL H 1 1 9 15469 1 1 9 VAL HA H 1.799 2.938 -6.258 1.00 . A A . 9 VAL HA 1 1 9 15470 1 1 9 VAL HB H -0.872 3.105 -5.093 1.00 . A A . 9 VAL HB 1 1 9 15471 1 1 9 VAL HG11 H -1.045 3.036 -7.321 1.00 . A A . 9 VAL HG11 1 1 9 15472 1 1 9 VAL HG12 H -0.963 1.290 -7.132 1.00 . A A . 9 VAL HG12 1 1 9 15473 1 1 9 VAL HG13 H 0.481 2.214 -7.515 1.00 . A A . 9 VAL HG13 1 1 9 15474 1 1 9 VAL HG21 H -1.085 0.522 -5.175 1.00 . A A . 9 VAL HG21 1 1 9 15475 1 1 9 VAL HG22 H -0.481 1.284 -3.712 1.00 . A A . 9 VAL HG22 1 1 9 15476 1 1 9 VAL HG23 H 0.643 0.535 -4.839 1.00 . A A . 9 VAL HG23 1 1 9 15477 1 1 9 VAL N N 2.052 2.367 -4.293 1.00 . A A . 9 VAL N 1 1 9 15478 1 1 9 VAL O O 0.387 4.891 -4.084 1.00 . A A . 9 VAL O 1 1 9 15479 1 1 10 ASP C C 2.503 7.588 -6.605 1.00 . A A . 10 ASP C 1 1 9 15480 1 1 10 ASP CA C 1.846 6.803 -5.468 1.00 . A A . 10 ASP CA 1 1 9 15481 1 1 10 ASP CB C 2.553 7.126 -4.153 1.00 . A A . 10 ASP CB 1 1 9 15482 1 1 10 ASP CG C 2.238 8.522 -3.652 1.00 . A A . 10 ASP CG 1 1 9 15483 1 1 10 ASP H H 2.461 5.003 -6.410 1.00 . A A . 10 ASP H 1 1 9 15484 1 1 10 ASP HA H 0.812 7.104 -5.392 1.00 . A A . 10 ASP HA 1 1 9 15485 1 1 10 ASP HB2 H 2.248 6.416 -3.401 1.00 . A A . 10 ASP HB2 1 1 9 15486 1 1 10 ASP HB3 H 3.615 7.050 -4.304 1.00 . A A . 10 ASP HB3 1 1 9 15487 1 1 10 ASP N N 1.875 5.361 -5.711 1.00 . A A . 10 ASP N 1 1 9 15488 1 1 10 ASP O O 3.551 8.206 -6.424 1.00 . A A . 10 ASP O 1 1 9 15489 1 1 10 ASP OD1 O 1.710 9.332 -4.443 1.00 . A A . 10 ASP OD1 1 1 9 15490 1 1 10 ASP OD2 O 2.527 8.809 -2.472 1.00 . A A . 10 ASP OD2 1 1 9 15491 1 1 11 ASP C C 3.759 7.800 -9.381 1.00 . A A . 11 ASP C 1 1 9 15492 1 1 11 ASP CA C 2.375 8.288 -8.939 1.00 . A A . 11 ASP CA 1 1 9 15493 1 1 11 ASP CB C 2.425 9.791 -8.648 1.00 . A A . 11 ASP CB 1 1 9 15494 1 1 11 ASP CG C 2.646 10.617 -9.900 1.00 . A A . 11 ASP CG 1 1 9 15495 1 1 11 ASP H H 1.043 7.065 -7.841 1.00 . A A . 11 ASP H 1 1 9 15496 1 1 11 ASP HA H 1.680 8.120 -9.747 1.00 . A A . 11 ASP HA 1 1 9 15497 1 1 11 ASP HB2 H 1.491 10.097 -8.202 1.00 . A A . 11 ASP HB2 1 1 9 15498 1 1 11 ASP HB3 H 3.232 9.993 -7.959 1.00 . A A . 11 ASP HB3 1 1 9 15499 1 1 11 ASP N N 1.873 7.569 -7.768 1.00 . A A . 11 ASP N 1 1 9 15500 1 1 11 ASP O O 4.362 8.382 -10.282 1.00 . A A . 11 ASP O 1 1 9 15501 1 1 11 ASP OD1 O 1.708 10.720 -10.718 1.00 . A A . 11 ASP OD1 1 1 9 15502 1 1 11 ASP OD2 O 3.759 11.161 -10.063 1.00 . A A . 11 ASP OD2 1 1 9 15503 1 1 12 ASP C C 6.621 7.275 -9.274 1.00 . A A . 12 ASP C 1 1 9 15504 1 1 12 ASP CA C 5.561 6.175 -9.101 1.00 . A A . 12 ASP CA 1 1 9 15505 1 1 12 ASP CB C 5.441 5.323 -10.372 1.00 . A A . 12 ASP CB 1 1 9 15506 1 1 12 ASP CG C 5.171 6.156 -11.610 1.00 . A A . 12 ASP CG 1 1 9 15507 1 1 12 ASP H H 3.730 6.303 -8.051 1.00 . A A . 12 ASP H 1 1 9 15508 1 1 12 ASP HA H 5.864 5.538 -8.286 1.00 . A A . 12 ASP HA 1 1 9 15509 1 1 12 ASP HB2 H 6.360 4.777 -10.522 1.00 . A A . 12 ASP HB2 1 1 9 15510 1 1 12 ASP HB3 H 4.629 4.620 -10.251 1.00 . A A . 12 ASP HB3 1 1 9 15511 1 1 12 ASP N N 4.254 6.733 -8.757 1.00 . A A . 12 ASP N 1 1 9 15512 1 1 12 ASP O O 6.556 8.313 -8.614 1.00 . A A . 12 ASP O 1 1 9 15513 1 1 12 ASP OD1 O 3.986 6.439 -11.887 1.00 . A A . 12 ASP OD1 1 1 9 15514 1 1 12 ASP OD2 O 6.143 6.524 -12.304 1.00 . A A . 12 ASP OD2 1 1 9 15515 1 1 13 SER C C 9.114 8.760 -9.203 1.00 . A A . 13 SER C 1 1 9 15516 1 1 13 SER CA C 8.654 7.999 -10.453 1.00 . A A . 13 SER CA 1 1 9 15517 1 1 13 SER CB C 8.194 8.945 -11.557 1.00 . A A . 13 SER CB 1 1 9 15518 1 1 13 SER H H 7.575 6.212 -10.675 1.00 . A A . 13 SER H 1 1 9 15519 1 1 13 SER HA H 9.492 7.438 -10.822 1.00 . A A . 13 SER HA 1 1 9 15520 1 1 13 SER HB2 H 7.560 8.389 -12.234 1.00 . A A . 13 SER HB2 1 1 9 15521 1 1 13 SER HB3 H 7.634 9.758 -11.130 1.00 . A A . 13 SER HB3 1 1 9 15522 1 1 13 SER HG H 10.033 9.610 -11.687 1.00 . A A . 13 SER HG 1 1 9 15523 1 1 13 SER N N 7.587 7.044 -10.171 1.00 . A A . 13 SER N 1 1 9 15524 1 1 13 SER O O 9.984 8.287 -8.471 1.00 . A A . 13 SER O 1 1 9 15525 1 1 13 SER OG O 9.294 9.466 -12.283 1.00 . A A . 13 SER OG 1 1 9 15526 1 1 14 SER C C 8.789 9.939 -6.516 1.00 . A A . 14 SER C 1 1 9 15527 1 1 14 SER CA C 8.906 10.744 -7.805 1.00 . A A . 14 SER CA 1 1 9 15528 1 1 14 SER CB C 8.021 11.989 -7.724 1.00 . A A . 14 SER CB 1 1 9 15529 1 1 14 SER H H 7.858 10.261 -9.579 1.00 . A A . 14 SER H 1 1 9 15530 1 1 14 SER HA H 9.937 11.051 -7.925 1.00 . A A . 14 SER HA 1 1 9 15531 1 1 14 SER HB2 H 8.080 12.532 -8.657 1.00 . A A . 14 SER HB2 1 1 9 15532 1 1 14 SER HB3 H 6.998 11.691 -7.545 1.00 . A A . 14 SER HB3 1 1 9 15533 1 1 14 SER HG H 8.751 13.674 -7.042 1.00 . A A . 14 SER HG 1 1 9 15534 1 1 14 SER N N 8.540 9.932 -8.964 1.00 . A A . 14 SER N 1 1 9 15535 1 1 14 SER O O 9.789 9.672 -5.850 1.00 . A A . 14 SER O 1 1 9 15536 1 1 14 SER OG O 8.438 12.845 -6.675 1.00 . A A . 14 SER OG 1 1 9 15537 1 1 15 ILE C C 8.088 7.446 -5.001 1.00 . A A . 15 ILE C 1 1 9 15538 1 1 15 ILE CA C 7.339 8.778 -4.958 1.00 . A A . 15 ILE CA 1 1 9 15539 1 1 15 ILE CB C 5.839 8.521 -4.701 1.00 . A A . 15 ILE CB 1 1 9 15540 1 1 15 ILE CD1 C 5.340 10.855 -3.783 1.00 . A A . 15 ILE CD1 1 1 9 15541 1 1 15 ILE CG1 C 5.041 9.824 -4.851 1.00 . A A . 15 ILE CG1 1 1 9 15542 1 1 15 ILE CG2 C 5.647 7.927 -3.311 1.00 . A A . 15 ILE CG2 1 1 9 15543 1 1 15 ILE H H 6.808 9.791 -6.738 1.00 . A A . 15 ILE H 1 1 9 15544 1 1 15 ILE HA H 7.723 9.355 -4.130 1.00 . A A . 15 ILE HA 1 1 9 15545 1 1 15 ILE HB H 5.479 7.801 -5.430 1.00 . A A . 15 ILE HB 1 1 9 15546 1 1 15 ILE HD11 H 5.500 10.360 -2.839 1.00 . A A . 15 ILE HD11 1 1 9 15547 1 1 15 ILE HD12 H 4.504 11.536 -3.698 1.00 . A A . 15 ILE HD12 1 1 9 15548 1 1 15 ILE HD13 H 6.227 11.408 -4.056 1.00 . A A . 15 ILE HD13 1 1 9 15549 1 1 15 ILE HG12 H 5.264 10.269 -5.809 1.00 . A A . 15 ILE HG12 1 1 9 15550 1 1 15 ILE HG13 H 3.987 9.600 -4.805 1.00 . A A . 15 ILE HG13 1 1 9 15551 1 1 15 ILE HG21 H 6.611 7.743 -2.860 1.00 . A A . 15 ILE HG21 1 1 9 15552 1 1 15 ILE HG22 H 5.106 6.997 -3.385 1.00 . A A . 15 ILE HG22 1 1 9 15553 1 1 15 ILE HG23 H 5.090 8.617 -2.695 1.00 . A A . 15 ILE HG23 1 1 9 15554 1 1 15 ILE N N 7.567 9.552 -6.169 1.00 . A A . 15 ILE N 1 1 9 15555 1 1 15 ILE O O 8.339 6.831 -3.965 1.00 . A A . 15 ILE O 1 1 9 15556 1 1 16 ARG C C 10.598 5.868 -5.848 1.00 . A A . 16 ARG C 1 1 9 15557 1 1 16 ARG CA C 9.172 5.748 -6.378 1.00 . A A . 16 ARG CA 1 1 9 15558 1 1 16 ARG CB C 9.195 5.333 -7.855 1.00 . A A . 16 ARG CB 1 1 9 15559 1 1 16 ARG CD C 10.481 3.923 -9.505 1.00 . A A . 16 ARG CD 1 1 9 15560 1 1 16 ARG CG C 9.868 3.990 -8.113 1.00 . A A . 16 ARG CG 1 1 9 15561 1 1 16 ARG CZ C 8.574 3.079 -10.825 1.00 . A A . 16 ARG CZ 1 1 9 15562 1 1 16 ARG H H 8.221 7.538 -6.996 1.00 . A A . 16 ARG H 1 1 9 15563 1 1 16 ARG HA H 8.656 4.993 -5.808 1.00 . A A . 16 ARG HA 1 1 9 15564 1 1 16 ARG HB2 H 8.179 5.276 -8.215 1.00 . A A . 16 ARG HB2 1 1 9 15565 1 1 16 ARG HB3 H 9.721 6.087 -8.419 1.00 . A A . 16 ARG HB3 1 1 9 15566 1 1 16 ARG HD2 H 11.183 4.735 -9.615 1.00 . A A . 16 ARG HD2 1 1 9 15567 1 1 16 ARG HD3 H 10.999 2.982 -9.611 1.00 . A A . 16 ARG HD3 1 1 9 15568 1 1 16 ARG HE H 9.451 4.853 -11.086 1.00 . A A . 16 ARG HE 1 1 9 15569 1 1 16 ARG HG2 H 10.648 3.841 -7.382 1.00 . A A . 16 ARG HG2 1 1 9 15570 1 1 16 ARG HG3 H 9.134 3.205 -8.018 1.00 . A A . 16 ARG HG3 1 1 9 15571 1 1 16 ARG HH11 H 9.254 1.790 -9.422 1.00 . A A . 16 ARG HH11 1 1 9 15572 1 1 16 ARG HH12 H 7.897 1.235 -10.343 1.00 . A A . 16 ARG HH12 1 1 9 15573 1 1 16 ARG HH21 H 7.667 4.120 -12.302 1.00 . A A . 16 ARG HH21 1 1 9 15574 1 1 16 ARG HH22 H 6.998 2.556 -11.977 1.00 . A A . 16 ARG HH22 1 1 9 15575 1 1 16 ARG N N 8.446 7.005 -6.207 1.00 . A A . 16 ARG N 1 1 9 15576 1 1 16 ARG NE N 9.469 4.028 -10.557 1.00 . A A . 16 ARG NE 1 1 9 15577 1 1 16 ARG NH1 N 8.576 1.940 -10.142 1.00 . A A . 16 ARG NH1 1 1 9 15578 1 1 16 ARG NH2 N 7.673 3.266 -11.781 1.00 . A A . 16 ARG NH2 1 1 9 15579 1 1 16 ARG O O 11.009 5.115 -4.965 1.00 . A A . 16 ARG O 1 1 9 15580 1 1 17 TRP C C 12.870 7.173 -4.476 1.00 . A A . 17 TRP C 1 1 9 15581 1 1 17 TRP CA C 12.734 7.029 -5.990 1.00 . A A . 17 TRP CA 1 1 9 15582 1 1 17 TRP CB C 13.313 8.269 -6.673 1.00 . A A . 17 TRP CB 1 1 9 15583 1 1 17 TRP CD1 C 15.802 7.714 -6.891 1.00 . A A . 17 TRP CD1 1 1 9 15584 1 1 17 TRP CD2 C 15.361 9.424 -5.514 1.00 . A A . 17 TRP CD2 1 1 9 15585 1 1 17 TRP CE2 C 16.754 9.213 -5.539 1.00 . A A . 17 TRP CE2 1 1 9 15586 1 1 17 TRP CE3 C 14.848 10.451 -4.715 1.00 . A A . 17 TRP CE3 1 1 9 15587 1 1 17 TRP CG C 14.771 8.452 -6.386 1.00 . A A . 17 TRP CG 1 1 9 15588 1 1 17 TRP CH2 C 17.111 10.987 -4.022 1.00 . A A . 17 TRP CH2 1 1 9 15589 1 1 17 TRP CZ2 C 17.640 9.990 -4.795 1.00 . A A . 17 TRP CZ2 1 1 9 15590 1 1 17 TRP CZ3 C 15.730 11.222 -3.977 1.00 . A A . 17 TRP CZ3 1 1 9 15591 1 1 17 TRP H H 10.968 7.379 -7.103 1.00 . A A . 17 TRP H 1 1 9 15592 1 1 17 TRP HA H 13.302 6.171 -6.303 1.00 . A A . 17 TRP HA 1 1 9 15593 1 1 17 TRP HB2 H 13.189 8.176 -7.742 1.00 . A A . 17 TRP HB2 1 1 9 15594 1 1 17 TRP HB3 H 12.787 9.146 -6.325 1.00 . A A . 17 TRP HB3 1 1 9 15595 1 1 17 TRP HD1 H 15.681 6.894 -7.584 1.00 . A A . 17 TRP HD1 1 1 9 15596 1 1 17 TRP HE1 H 17.879 7.795 -6.597 1.00 . A A . 17 TRP HE1 1 1 9 15597 1 1 17 TRP HE3 H 13.784 10.647 -4.672 1.00 . A A . 17 TRP HE3 1 1 9 15598 1 1 17 TRP HH2 H 17.763 11.611 -3.429 1.00 . A A . 17 TRP HH2 1 1 9 15599 1 1 17 TRP HZ2 H 18.707 9.821 -4.820 1.00 . A A . 17 TRP HZ2 1 1 9 15600 1 1 17 TRP HZ3 H 15.355 12.019 -3.353 1.00 . A A . 17 TRP HZ3 1 1 9 15601 1 1 17 TRP N N 11.349 6.815 -6.399 1.00 . A A . 17 TRP N 1 1 9 15602 1 1 17 TRP NE1 N 16.997 8.164 -6.385 1.00 . A A . 17 TRP NE1 1 1 9 15603 1 1 17 TRP O O 13.831 6.682 -3.882 1.00 . A A . 17 TRP O 1 1 9 15604 1 1 18 VAL C C 11.864 6.806 -1.614 1.00 . A A . 18 VAL C 1 1 9 15605 1 1 18 VAL CA C 11.967 8.096 -2.416 1.00 . A A . 18 VAL CA 1 1 9 15606 1 1 18 VAL CB C 10.849 9.051 -1.943 1.00 . A A . 18 VAL CB 1 1 9 15607 1 1 18 VAL CG1 C 11.099 9.491 -0.509 1.00 . A A . 18 VAL CG1 1 1 9 15608 1 1 18 VAL CG2 C 10.736 10.261 -2.856 1.00 . A A . 18 VAL CG2 1 1 9 15609 1 1 18 VAL H H 11.193 8.255 -4.383 1.00 . A A . 18 VAL H 1 1 9 15610 1 1 18 VAL HA H 12.908 8.555 -2.191 1.00 . A A . 18 VAL HA 1 1 9 15611 1 1 18 VAL HB H 9.911 8.516 -1.973 1.00 . A A . 18 VAL HB 1 1 9 15612 1 1 18 VAL HG11 H 10.318 9.105 0.124 1.00 . A A . 18 VAL HG11 1 1 9 15613 1 1 18 VAL HG12 H 11.101 10.570 -0.457 1.00 . A A . 18 VAL HG12 1 1 9 15614 1 1 18 VAL HG13 H 12.053 9.114 -0.174 1.00 . A A . 18 VAL HG13 1 1 9 15615 1 1 18 VAL HG21 H 9.822 10.792 -2.632 1.00 . A A . 18 VAL HG21 1 1 9 15616 1 1 18 VAL HG22 H 10.721 9.938 -3.884 1.00 . A A . 18 VAL HG22 1 1 9 15617 1 1 18 VAL HG23 H 11.580 10.915 -2.695 1.00 . A A . 18 VAL HG23 1 1 9 15618 1 1 18 VAL N N 11.922 7.868 -3.857 1.00 . A A . 18 VAL N 1 1 9 15619 1 1 18 VAL O O 12.664 6.558 -0.713 1.00 . A A . 18 VAL O 1 1 9 15620 1 1 19 LEU C C 11.439 3.597 -1.723 1.00 . A A . 19 LEU C 1 1 9 15621 1 1 19 LEU CA C 10.620 4.768 -1.195 1.00 . A A . 19 LEU CA 1 1 9 15622 1 1 19 LEU CB C 9.137 4.407 -1.223 1.00 . A A . 19 LEU CB 1 1 9 15623 1 1 19 LEU CD1 C 8.765 4.787 1.220 1.00 . A A . 19 LEU CD1 1 1 9 15624 1 1 19 LEU CD2 C 7.152 3.402 -0.083 1.00 . A A . 19 LEU CD2 1 1 9 15625 1 1 19 LEU CG C 8.606 3.804 0.074 1.00 . A A . 19 LEU CG 1 1 9 15626 1 1 19 LEU H H 10.242 6.283 -2.620 1.00 . A A . 19 LEU H 1 1 9 15627 1 1 19 LEU HA H 10.906 4.942 -0.179 1.00 . A A . 19 LEU HA 1 1 9 15628 1 1 19 LEU HB2 H 8.572 5.302 -1.440 1.00 . A A . 19 LEU HB2 1 1 9 15629 1 1 19 LEU HB3 H 8.973 3.696 -2.018 1.00 . A A . 19 LEU HB3 1 1 9 15630 1 1 19 LEU HD11 H 8.329 5.737 0.945 1.00 . A A . 19 LEU HD11 1 1 9 15631 1 1 19 LEU HD12 H 9.813 4.923 1.438 1.00 . A A . 19 LEU HD12 1 1 9 15632 1 1 19 LEU HD13 H 8.263 4.401 2.090 1.00 . A A . 19 LEU HD13 1 1 9 15633 1 1 19 LEU HD21 H 7.070 2.325 -0.064 1.00 . A A . 19 LEU HD21 1 1 9 15634 1 1 19 LEU HD22 H 6.780 3.775 -1.023 1.00 . A A . 19 LEU HD22 1 1 9 15635 1 1 19 LEU HD23 H 6.570 3.822 0.725 1.00 . A A . 19 LEU HD23 1 1 9 15636 1 1 19 LEU HG H 9.176 2.916 0.311 1.00 . A A . 19 LEU HG 1 1 9 15637 1 1 19 LEU N N 10.856 6.012 -1.917 1.00 . A A . 19 LEU N 1 1 9 15638 1 1 19 LEU O O 11.693 2.639 -0.991 1.00 . A A . 19 LEU O 1 1 9 15639 1 1 20 GLU C C 13.977 2.433 -2.922 1.00 . A A . 20 GLU C 1 1 9 15640 1 1 20 GLU CA C 12.603 2.556 -3.564 1.00 . A A . 20 GLU CA 1 1 9 15641 1 1 20 GLU CB C 12.731 2.703 -5.087 1.00 . A A . 20 GLU CB 1 1 9 15642 1 1 20 GLU CD C 13.659 3.973 -7.062 1.00 . A A . 20 GLU CD 1 1 9 15643 1 1 20 GLU CG C 13.651 3.818 -5.553 1.00 . A A . 20 GLU CG 1 1 9 15644 1 1 20 GLU H H 11.600 4.427 -3.528 1.00 . A A . 20 GLU H 1 1 9 15645 1 1 20 GLU HA H 12.059 1.651 -3.357 1.00 . A A . 20 GLU HA 1 1 9 15646 1 1 20 GLU HB2 H 13.113 1.780 -5.482 1.00 . A A . 20 GLU HB2 1 1 9 15647 1 1 20 GLU HB3 H 11.752 2.882 -5.498 1.00 . A A . 20 GLU HB3 1 1 9 15648 1 1 20 GLU HG2 H 13.326 4.745 -5.110 1.00 . A A . 20 GLU HG2 1 1 9 15649 1 1 20 GLU HG3 H 14.656 3.597 -5.228 1.00 . A A . 20 GLU HG3 1 1 9 15650 1 1 20 GLU N N 11.836 3.652 -2.983 1.00 . A A . 20 GLU N 1 1 9 15651 1 1 20 GLU O O 14.319 1.397 -2.356 1.00 . A A . 20 GLU O 1 1 9 15652 1 1 20 GLU OE1 O 12.663 4.487 -7.613 1.00 . A A . 20 GLU OE1 1 1 9 15653 1 1 20 GLU OE2 O 14.663 3.584 -7.693 1.00 . A A . 20 GLU OE2 1 1 9 15654 1 1 21 ARG C C 16.113 3.245 -0.969 1.00 . A A . 21 ARG C 1 1 9 15655 1 1 21 ARG CA C 16.111 3.507 -2.472 1.00 . A A . 21 ARG CA 1 1 9 15656 1 1 21 ARG CB C 16.779 4.847 -2.775 1.00 . A A . 21 ARG CB 1 1 9 15657 1 1 21 ARG CD C 18.497 4.941 -4.608 1.00 . A A . 21 ARG CD 1 1 9 15658 1 1 21 ARG CG C 17.024 5.077 -4.258 1.00 . A A . 21 ARG CG 1 1 9 15659 1 1 21 ARG CZ C 20.351 6.286 -3.683 1.00 . A A . 21 ARG CZ 1 1 9 15660 1 1 21 ARG H H 14.427 4.278 -3.494 1.00 . A A . 21 ARG H 1 1 9 15661 1 1 21 ARG HA H 16.675 2.724 -2.956 1.00 . A A . 21 ARG HA 1 1 9 15662 1 1 21 ARG HB2 H 16.145 5.643 -2.410 1.00 . A A . 21 ARG HB2 1 1 9 15663 1 1 21 ARG HB3 H 17.728 4.888 -2.262 1.00 . A A . 21 ARG HB3 1 1 9 15664 1 1 21 ARG HD2 H 18.926 4.168 -3.992 1.00 . A A . 21 ARG HD2 1 1 9 15665 1 1 21 ARG HD3 H 18.583 4.663 -5.648 1.00 . A A . 21 ARG HD3 1 1 9 15666 1 1 21 ARG HE H 18.848 7.006 -4.782 1.00 . A A . 21 ARG HE 1 1 9 15667 1 1 21 ARG HG2 H 16.463 4.346 -4.822 1.00 . A A . 21 ARG HG2 1 1 9 15668 1 1 21 ARG HG3 H 16.689 6.071 -4.521 1.00 . A A . 21 ARG HG3 1 1 9 15669 1 1 21 ARG HH11 H 20.479 4.313 -3.254 1.00 . A A . 21 ARG HH11 1 1 9 15670 1 1 21 ARG HH12 H 21.750 5.295 -2.612 1.00 . A A . 21 ARG HH12 1 1 9 15671 1 1 21 ARG HH21 H 20.523 8.284 -3.939 1.00 . A A . 21 ARG HH21 1 1 9 15672 1 1 21 ARG HH22 H 21.776 7.545 -2.999 1.00 . A A . 21 ARG HH22 1 1 9 15673 1 1 21 ARG N N 14.762 3.489 -3.024 1.00 . A A . 21 ARG N 1 1 9 15674 1 1 21 ARG NE N 19.223 6.190 -4.388 1.00 . A A . 21 ARG NE 1 1 9 15675 1 1 21 ARG NH1 N 20.904 5.209 -3.139 1.00 . A A . 21 ARG NH1 1 1 9 15676 1 1 21 ARG NH2 N 20.931 7.468 -3.527 1.00 . A A . 21 ARG NH2 1 1 9 15677 1 1 21 ARG O O 16.833 2.371 -0.486 1.00 . A A . 21 ARG O 1 1 9 15678 1 1 22 ALA C C 14.887 2.449 1.623 1.00 . A A . 22 ALA C 1 1 9 15679 1 1 22 ALA CA C 15.250 3.865 1.217 1.00 . A A . 22 ALA CA 1 1 9 15680 1 1 22 ALA CB C 14.261 4.864 1.806 1.00 . A A . 22 ALA CB 1 1 9 15681 1 1 22 ALA H H 14.776 4.700 -0.671 1.00 . A A . 22 ALA H 1 1 9 15682 1 1 22 ALA HA H 16.221 4.083 1.611 1.00 . A A . 22 ALA HA 1 1 9 15683 1 1 22 ALA HB1 H 14.795 5.604 2.381 1.00 . A A . 22 ALA HB1 1 1 9 15684 1 1 22 ALA HB2 H 13.561 4.345 2.444 1.00 . A A . 22 ALA HB2 1 1 9 15685 1 1 22 ALA HB3 H 13.723 5.347 1.003 1.00 . A A . 22 ALA HB3 1 1 9 15686 1 1 22 ALA N N 15.320 4.012 -0.233 1.00 . A A . 22 ALA N 1 1 9 15687 1 1 22 ALA O O 15.532 1.856 2.488 1.00 . A A . 22 ALA O 1 1 9 15688 1 1 23 LEU C C 14.420 -0.450 0.729 1.00 . A A . 23 LEU C 1 1 9 15689 1 1 23 LEU CA C 13.429 0.555 1.297 1.00 . A A . 23 LEU CA 1 1 9 15690 1 1 23 LEU CB C 12.017 0.300 0.761 1.00 . A A . 23 LEU CB 1 1 9 15691 1 1 23 LEU CD1 C 11.619 -0.900 2.957 1.00 . A A . 23 LEU CD1 1 1 9 15692 1 1 23 LEU CD2 C 9.721 -0.492 1.387 1.00 . A A . 23 LEU CD2 1 1 9 15693 1 1 23 LEU CG C 11.209 -0.784 1.493 1.00 . A A . 23 LEU CG 1 1 9 15694 1 1 23 LEU H H 13.395 2.432 0.315 1.00 . A A . 23 LEU H 1 1 9 15695 1 1 23 LEU HA H 13.422 0.455 2.369 1.00 . A A . 23 LEU HA 1 1 9 15696 1 1 23 LEU HB2 H 11.464 1.227 0.814 1.00 . A A . 23 LEU HB2 1 1 9 15697 1 1 23 LEU HB3 H 12.099 0.014 -0.277 1.00 . A A . 23 LEU HB3 1 1 9 15698 1 1 23 LEU HD11 H 12.528 -1.475 3.033 1.00 . A A . 23 LEU HD11 1 1 9 15699 1 1 23 LEU HD12 H 10.835 -1.392 3.511 1.00 . A A . 23 LEU HD12 1 1 9 15700 1 1 23 LEU HD13 H 11.783 0.084 3.366 1.00 . A A . 23 LEU HD13 1 1 9 15701 1 1 23 LEU HD21 H 9.483 0.374 1.983 1.00 . A A . 23 LEU HD21 1 1 9 15702 1 1 23 LEU HD22 H 9.161 -1.343 1.746 1.00 . A A . 23 LEU HD22 1 1 9 15703 1 1 23 LEU HD23 H 9.464 -0.302 0.355 1.00 . A A . 23 LEU HD23 1 1 9 15704 1 1 23 LEU HG H 11.395 -1.734 1.020 1.00 . A A . 23 LEU HG 1 1 9 15705 1 1 23 LEU N N 13.862 1.909 0.996 1.00 . A A . 23 LEU N 1 1 9 15706 1 1 23 LEU O O 14.549 -1.566 1.232 1.00 . A A . 23 LEU O 1 1 9 15707 1 1 24 ALA C C 17.299 -1.072 0.081 1.00 . A A . 24 ALA C 1 1 9 15708 1 1 24 ALA CA C 16.151 -0.896 -0.900 1.00 . A A . 24 ALA CA 1 1 9 15709 1 1 24 ALA CB C 16.650 -0.327 -2.222 1.00 . A A . 24 ALA CB 1 1 9 15710 1 1 24 ALA H H 15.023 0.868 -0.648 1.00 . A A . 24 ALA H 1 1 9 15711 1 1 24 ALA HA H 15.697 -1.857 -1.088 1.00 . A A . 24 ALA HA 1 1 9 15712 1 1 24 ALA HB1 H 17.346 0.475 -2.030 1.00 . A A . 24 ALA HB1 1 1 9 15713 1 1 24 ALA HB2 H 15.814 0.048 -2.792 1.00 . A A . 24 ALA HB2 1 1 9 15714 1 1 24 ALA HB3 H 17.145 -1.106 -2.783 1.00 . A A . 24 ALA HB3 1 1 9 15715 1 1 24 ALA N N 15.148 -0.037 -0.303 1.00 . A A . 24 ALA N 1 1 9 15716 1 1 24 ALA O O 17.901 -2.142 0.164 1.00 . A A . 24 ALA O 1 1 9 15717 1 1 25 GLY C C 18.316 -1.132 2.888 1.00 . A A . 25 GLY C 1 1 9 15718 1 1 25 GLY CA C 18.628 -0.087 1.837 1.00 . A A . 25 GLY CA 1 1 9 15719 1 1 25 GLY H H 17.047 0.811 0.753 1.00 . A A . 25 GLY H 1 1 9 15720 1 1 25 GLY HA2 H 19.559 -0.340 1.348 1.00 . A A . 25 GLY HA2 1 1 9 15721 1 1 25 GLY HA3 H 18.729 0.875 2.318 1.00 . A A . 25 GLY HA3 1 1 9 15722 1 1 25 GLY N N 17.577 -0.015 0.846 1.00 . A A . 25 GLY N 1 1 9 15723 1 1 25 GLY O O 19.221 -1.718 3.483 1.00 . A A . 25 GLY O 1 1 9 15724 1 1 26 ALA C C 16.747 -3.779 3.532 1.00 . A A . 26 ALA C 1 1 9 15725 1 1 26 ALA CA C 16.585 -2.361 4.077 1.00 . A A . 26 ALA CA 1 1 9 15726 1 1 26 ALA CB C 15.138 -2.111 4.471 1.00 . A A . 26 ALA CB 1 1 9 15727 1 1 26 ALA H H 16.352 -0.881 2.596 1.00 . A A . 26 ALA H 1 1 9 15728 1 1 26 ALA HA H 17.196 -2.251 4.956 1.00 . A A . 26 ALA HA 1 1 9 15729 1 1 26 ALA HB1 H 14.700 -3.028 4.837 1.00 . A A . 26 ALA HB1 1 1 9 15730 1 1 26 ALA HB2 H 14.585 -1.769 3.609 1.00 . A A . 26 ALA HB2 1 1 9 15731 1 1 26 ALA HB3 H 15.099 -1.359 5.243 1.00 . A A . 26 ALA HB3 1 1 9 15732 1 1 26 ALA N N 17.023 -1.374 3.104 1.00 . A A . 26 ALA N 1 1 9 15733 1 1 26 ALA O O 16.735 -4.748 4.292 1.00 . A A . 26 ALA O 1 1 9 15734 1 1 27 GLY C C 15.857 -5.787 0.981 1.00 . A A . 27 GLY C 1 1 9 15735 1 1 27 GLY CA C 17.113 -5.200 1.610 1.00 . A A . 27 GLY CA 1 1 9 15736 1 1 27 GLY H H 16.943 -3.088 1.659 1.00 . A A . 27 GLY H 1 1 9 15737 1 1 27 GLY HA2 H 17.870 -5.117 0.846 1.00 . A A . 27 GLY HA2 1 1 9 15738 1 1 27 GLY HA3 H 17.469 -5.881 2.369 1.00 . A A . 27 GLY HA3 1 1 9 15739 1 1 27 GLY N N 16.923 -3.894 2.216 1.00 . A A . 27 GLY N 1 1 9 15740 1 1 27 GLY O O 15.736 -7.008 0.879 1.00 . A A . 27 GLY O 1 1 9 15741 1 1 28 LEU C C 13.493 -4.858 -1.466 1.00 . A A . 28 LEU C 1 1 9 15742 1 1 28 LEU CA C 13.692 -5.436 -0.067 1.00 . A A . 28 LEU CA 1 1 9 15743 1 1 28 LEU CB C 12.469 -5.119 0.799 1.00 . A A . 28 LEU CB 1 1 9 15744 1 1 28 LEU CD1 C 13.036 -3.453 2.558 1.00 . A A . 28 LEU CD1 1 1 9 15745 1 1 28 LEU CD2 C 11.591 -5.405 3.131 1.00 . A A . 28 LEU CD2 1 1 9 15746 1 1 28 LEU CG C 12.753 -4.906 2.285 1.00 . A A . 28 LEU CG 1 1 9 15747 1 1 28 LEU H H 15.051 -3.981 0.644 1.00 . A A . 28 LEU H 1 1 9 15748 1 1 28 LEU HA H 13.789 -6.501 -0.149 1.00 . A A . 28 LEU HA 1 1 9 15749 1 1 28 LEU HB2 H 12.006 -4.222 0.414 1.00 . A A . 28 LEU HB2 1 1 9 15750 1 1 28 LEU HB3 H 11.767 -5.931 0.705 1.00 . A A . 28 LEU HB3 1 1 9 15751 1 1 28 LEU HD11 H 12.689 -3.199 3.547 1.00 . A A . 28 LEU HD11 1 1 9 15752 1 1 28 LEU HD12 H 12.524 -2.852 1.826 1.00 . A A . 28 LEU HD12 1 1 9 15753 1 1 28 LEU HD13 H 14.097 -3.278 2.491 1.00 . A A . 28 LEU HD13 1 1 9 15754 1 1 28 LEU HD21 H 11.098 -4.566 3.597 1.00 . A A . 28 LEU HD21 1 1 9 15755 1 1 28 LEU HD22 H 11.964 -6.074 3.894 1.00 . A A . 28 LEU HD22 1 1 9 15756 1 1 28 LEU HD23 H 10.888 -5.934 2.502 1.00 . A A . 28 LEU HD23 1 1 9 15757 1 1 28 LEU HG H 13.629 -5.454 2.561 1.00 . A A . 28 LEU HG 1 1 9 15758 1 1 28 LEU N N 14.919 -4.941 0.551 1.00 . A A . 28 LEU N 1 1 9 15759 1 1 28 LEU O O 14.186 -3.924 -1.871 1.00 . A A . 28 LEU O 1 1 9 15760 1 1 29 THR C C 11.055 -3.969 -3.506 1.00 . A A . 29 THR C 1 1 9 15761 1 1 29 THR CA C 12.218 -4.953 -3.545 1.00 . A A . 29 THR CA 1 1 9 15762 1 1 29 THR CB C 11.875 -6.139 -4.455 1.00 . A A . 29 THR CB 1 1 9 15763 1 1 29 THR CG2 C 11.377 -5.719 -5.827 1.00 . A A . 29 THR CG2 1 1 9 15764 1 1 29 THR H H 12.003 -6.149 -1.809 1.00 . A A . 29 THR H 1 1 9 15765 1 1 29 THR HA H 13.090 -4.448 -3.933 1.00 . A A . 29 THR HA 1 1 9 15766 1 1 29 THR HB H 11.098 -6.725 -3.985 1.00 . A A . 29 THR HB 1 1 9 15767 1 1 29 THR HG1 H 13.026 -7.323 -5.525 1.00 . A A . 29 THR HG1 1 1 9 15768 1 1 29 THR HG21 H 11.805 -6.363 -6.583 1.00 . A A . 29 THR HG21 1 1 9 15769 1 1 29 THR HG22 H 11.669 -4.698 -6.019 1.00 . A A . 29 THR HG22 1 1 9 15770 1 1 29 THR HG23 H 10.300 -5.798 -5.858 1.00 . A A . 29 THR HG23 1 1 9 15771 1 1 29 THR N N 12.527 -5.416 -2.193 1.00 . A A . 29 THR N 1 1 9 15772 1 1 29 THR O O 9.905 -4.358 -3.305 1.00 . A A . 29 THR O 1 1 9 15773 1 1 29 THR OG1 O 13.012 -6.972 -4.632 1.00 . A A . 29 THR OG1 1 1 9 15774 1 1 30 CYS C C 10.006 -1.148 -5.048 1.00 . A A . 30 CYS C 1 1 9 15775 1 1 30 CYS CA C 10.358 -1.646 -3.650 1.00 . A A . 30 CYS CA 1 1 9 15776 1 1 30 CYS CB C 10.847 -0.479 -2.795 1.00 . A A . 30 CYS CB 1 1 9 15777 1 1 30 CYS H H 12.305 -2.445 -3.829 1.00 . A A . 30 CYS H 1 1 9 15778 1 1 30 CYS HA H 9.474 -2.055 -3.197 1.00 . A A . 30 CYS HA 1 1 9 15779 1 1 30 CYS HB2 H 11.162 -0.857 -1.833 1.00 . A A . 30 CYS HB2 1 1 9 15780 1 1 30 CYS HB3 H 11.689 -0.016 -3.284 1.00 . A A . 30 CYS HB3 1 1 9 15781 1 1 30 CYS HG H 9.507 0.907 -1.552 1.00 . A A . 30 CYS HG 1 1 9 15782 1 1 30 CYS N N 11.369 -2.692 -3.683 1.00 . A A . 30 CYS N 1 1 9 15783 1 1 30 CYS O O 10.805 -0.476 -5.698 1.00 . A A . 30 CYS O 1 1 9 15784 1 1 30 CYS SG S 9.603 0.799 -2.502 1.00 . A A . 30 CYS SG 1 1 9 15785 1 1 31 THR C C 7.109 -0.124 -6.600 1.00 . A A . 31 THR C 1 1 9 15786 1 1 31 THR CA C 8.320 -1.031 -6.799 1.00 . A A . 31 THR CA 1 1 9 15787 1 1 31 THR CB C 7.952 -2.240 -7.676 1.00 . A A . 31 THR CB 1 1 9 15788 1 1 31 THR CG2 C 6.577 -2.802 -7.392 1.00 . A A . 31 THR CG2 1 1 9 15789 1 1 31 THR H H 8.197 -1.989 -4.918 1.00 . A A . 31 THR H 1 1 9 15790 1 1 31 THR HA H 9.110 -0.468 -7.275 1.00 . A A . 31 THR HA 1 1 9 15791 1 1 31 THR HB H 8.671 -3.035 -7.515 1.00 . A A . 31 THR HB 1 1 9 15792 1 1 31 THR HG1 H 7.511 -1.048 -9.167 1.00 . A A . 31 THR HG1 1 1 9 15793 1 1 31 THR HG21 H 6.619 -3.876 -7.401 1.00 . A A . 31 THR HG21 1 1 9 15794 1 1 31 THR HG22 H 5.893 -2.466 -8.155 1.00 . A A . 31 THR HG22 1 1 9 15795 1 1 31 THR HG23 H 6.235 -2.459 -6.426 1.00 . A A . 31 THR HG23 1 1 9 15796 1 1 31 THR N N 8.794 -1.466 -5.491 1.00 . A A . 31 THR N 1 1 9 15797 1 1 31 THR O O 6.419 -0.230 -5.586 1.00 . A A . 31 THR O 1 1 9 15798 1 1 31 THR OG1 O 7.970 -1.883 -9.046 1.00 . A A . 31 THR OG1 1 1 9 15799 1 1 32 THR C C 4.788 1.623 -8.615 1.00 . A A . 32 THR C 1 1 9 15800 1 1 32 THR CA C 5.712 1.675 -7.405 1.00 . A A . 32 THR CA 1 1 9 15801 1 1 32 THR CB C 6.184 3.101 -7.151 1.00 . A A . 32 THR CB 1 1 9 15802 1 1 32 THR CG2 C 7.196 3.186 -6.031 1.00 . A A . 32 THR CG2 1 1 9 15803 1 1 32 THR H H 7.423 0.833 -8.333 1.00 . A A . 32 THR H 1 1 9 15804 1 1 32 THR HA H 5.155 1.346 -6.544 1.00 . A A . 32 THR HA 1 1 9 15805 1 1 32 THR HB H 5.335 3.711 -6.877 1.00 . A A . 32 THR HB 1 1 9 15806 1 1 32 THR HG1 H 7.369 3.006 -8.698 1.00 . A A . 32 THR HG1 1 1 9 15807 1 1 32 THR HG21 H 8.178 3.327 -6.450 1.00 . A A . 32 THR HG21 1 1 9 15808 1 1 32 THR HG22 H 7.180 2.270 -5.459 1.00 . A A . 32 THR HG22 1 1 9 15809 1 1 32 THR HG23 H 6.955 4.018 -5.388 1.00 . A A . 32 THR HG23 1 1 9 15810 1 1 32 THR N N 6.847 0.773 -7.544 1.00 . A A . 32 THR N 1 1 9 15811 1 1 32 THR O O 5.134 1.073 -9.661 1.00 . A A . 32 THR O 1 1 9 15812 1 1 32 THR OG1 O 6.772 3.645 -8.314 1.00 . A A . 32 THR OG1 1 1 9 15813 1 1 33 PHE C C 1.908 3.565 -9.571 1.00 . A A . 33 PHE C 1 1 9 15814 1 1 33 PHE CA C 2.577 2.186 -9.473 1.00 . A A . 33 PHE CA 1 1 9 15815 1 1 33 PHE CB C 1.568 1.075 -9.206 1.00 . A A . 33 PHE CB 1 1 9 15816 1 1 33 PHE CD1 C 2.994 -0.639 -8.077 1.00 . A A . 33 PHE CD1 1 1 9 15817 1 1 33 PHE CD2 C 1.980 -1.229 -10.149 1.00 . A A . 33 PHE CD2 1 1 9 15818 1 1 33 PHE CE1 C 3.574 -1.888 -7.998 1.00 . A A . 33 PHE CE1 1 1 9 15819 1 1 33 PHE CE2 C 2.557 -2.482 -10.076 1.00 . A A . 33 PHE CE2 1 1 9 15820 1 1 33 PHE CG C 2.191 -0.292 -9.148 1.00 . A A . 33 PHE CG 1 1 9 15821 1 1 33 PHE CZ C 3.355 -2.813 -9.000 1.00 . A A . 33 PHE CZ 1 1 9 15822 1 1 33 PHE H H 3.388 2.576 -7.568 1.00 . A A . 33 PHE H 1 1 9 15823 1 1 33 PHE HA H 3.071 1.984 -10.412 1.00 . A A . 33 PHE HA 1 1 9 15824 1 1 33 PHE HB2 H 1.095 1.250 -8.260 1.00 . A A . 33 PHE HB2 1 1 9 15825 1 1 33 PHE HB3 H 0.825 1.077 -9.976 1.00 . A A . 33 PHE HB3 1 1 9 15826 1 1 33 PHE HD1 H 3.165 0.079 -7.293 1.00 . A A . 33 PHE HD1 1 1 9 15827 1 1 33 PHE HD2 H 1.357 -0.975 -10.993 1.00 . A A . 33 PHE HD2 1 1 9 15828 1 1 33 PHE HE1 H 4.200 -2.139 -7.155 1.00 . A A . 33 PHE HE1 1 1 9 15829 1 1 33 PHE HE2 H 2.386 -3.203 -10.861 1.00 . A A . 33 PHE HE2 1 1 9 15830 1 1 33 PHE HZ H 3.804 -3.792 -8.942 1.00 . A A . 33 PHE HZ 1 1 9 15831 1 1 33 PHE N N 3.598 2.178 -8.437 1.00 . A A . 33 PHE N 1 1 9 15832 1 1 33 PHE O O 2.233 4.472 -8.805 1.00 . A A . 33 PHE O 1 1 9 15833 1 1 34 GLU C C -0.462 5.533 -9.621 1.00 . A A . 34 GLU C 1 1 9 15834 1 1 34 GLU CA C 0.377 5.025 -10.799 1.00 . A A . 34 GLU CA 1 1 9 15835 1 1 34 GLU CB C -0.512 4.925 -12.038 1.00 . A A . 34 GLU CB 1 1 9 15836 1 1 34 GLU CD C -2.899 4.287 -11.485 1.00 . A A . 34 GLU CD 1 1 9 15837 1 1 34 GLU CG C -1.540 3.809 -11.957 1.00 . A A . 34 GLU CG 1 1 9 15838 1 1 34 GLU H H 0.845 2.991 -11.164 1.00 . A A . 34 GLU H 1 1 9 15839 1 1 34 GLU HA H 1.154 5.745 -10.998 1.00 . A A . 34 GLU HA 1 1 9 15840 1 1 34 GLU HB2 H -1.037 5.860 -12.168 1.00 . A A . 34 GLU HB2 1 1 9 15841 1 1 34 GLU HB3 H 0.111 4.746 -12.900 1.00 . A A . 34 GLU HB3 1 1 9 15842 1 1 34 GLU HG2 H -1.652 3.366 -12.934 1.00 . A A . 34 GLU HG2 1 1 9 15843 1 1 34 GLU HG3 H -1.182 3.066 -11.266 1.00 . A A . 34 GLU HG3 1 1 9 15844 1 1 34 GLU N N 1.029 3.736 -10.555 1.00 . A A . 34 GLU N 1 1 9 15845 1 1 34 GLU O O -0.330 6.694 -9.237 1.00 . A A . 34 GLU O 1 1 9 15846 1 1 34 GLU OE1 O -3.256 5.447 -11.778 1.00 . A A . 34 GLU OE1 1 1 9 15847 1 1 34 GLU OE2 O -3.608 3.497 -10.825 1.00 . A A . 34 GLU OE2 1 1 9 15848 1 1 35 ASN C C -2.836 4.005 -7.195 1.00 . A A . 35 ASN C 1 1 9 15849 1 1 35 ASN CA C -2.167 5.154 -7.938 1.00 . A A . 35 ASN CA 1 1 9 15850 1 1 35 ASN CB C -3.229 6.133 -8.440 1.00 . A A . 35 ASN CB 1 1 9 15851 1 1 35 ASN CG C -2.842 7.577 -8.196 1.00 . A A . 35 ASN CG 1 1 9 15852 1 1 35 ASN H H -1.422 3.789 -9.391 1.00 . A A . 35 ASN H 1 1 9 15853 1 1 35 ASN HA H -1.526 5.668 -7.252 1.00 . A A . 35 ASN HA 1 1 9 15854 1 1 35 ASN HB2 H -3.368 5.990 -9.500 1.00 . A A . 35 ASN HB2 1 1 9 15855 1 1 35 ASN HB3 H -4.159 5.939 -7.928 1.00 . A A . 35 ASN HB3 1 1 9 15856 1 1 35 ASN HD21 H -3.875 8.150 -9.795 1.00 . A A . 35 ASN HD21 1 1 9 15857 1 1 35 ASN HD22 H -3.077 9.412 -8.925 1.00 . A A . 35 ASN HD22 1 1 9 15858 1 1 35 ASN N N -1.333 4.700 -9.055 1.00 . A A . 35 ASN N 1 1 9 15859 1 1 35 ASN ND2 N -3.312 8.470 -9.059 1.00 . A A . 35 ASN ND2 1 1 9 15860 1 1 35 ASN O O -3.095 4.099 -5.995 1.00 . A A . 35 ASN O 1 1 9 15861 1 1 35 ASN OD1 O -2.129 7.888 -7.240 1.00 . A A . 35 ASN OD1 1 1 9 15862 1 1 36 GLY C C -4.065 0.691 -8.282 1.00 . A A . 36 GLY C 1 1 9 15863 1 1 36 GLY CA C -3.731 1.775 -7.284 1.00 . A A . 36 GLY CA 1 1 9 15864 1 1 36 GLY H H -2.871 2.902 -8.852 1.00 . A A . 36 GLY H 1 1 9 15865 1 1 36 GLY HA2 H -3.062 1.370 -6.539 1.00 . A A . 36 GLY HA2 1 1 9 15866 1 1 36 GLY HA3 H -4.641 2.093 -6.799 1.00 . A A . 36 GLY HA3 1 1 9 15867 1 1 36 GLY N N -3.104 2.923 -7.904 1.00 . A A . 36 GLY N 1 1 9 15868 1 1 36 GLY O O -3.623 -0.449 -8.142 1.00 . A A . 36 GLY O 1 1 9 15869 1 1 37 ASN C C -4.030 -0.560 -10.965 1.00 . A A . 37 ASN C 1 1 9 15870 1 1 37 ASN CA C -5.243 0.100 -10.323 1.00 . A A . 37 ASN CA 1 1 9 15871 1 1 37 ASN CB C -6.092 0.791 -11.389 1.00 . A A . 37 ASN CB 1 1 9 15872 1 1 37 ASN CG C -7.239 -0.081 -11.862 1.00 . A A . 37 ASN CG 1 1 9 15873 1 1 37 ASN H H -5.165 1.973 -9.349 1.00 . A A . 37 ASN H 1 1 9 15874 1 1 37 ASN HA H -5.836 -0.664 -9.850 1.00 . A A . 37 ASN HA 1 1 9 15875 1 1 37 ASN HB2 H -6.502 1.701 -10.979 1.00 . A A . 37 ASN HB2 1 1 9 15876 1 1 37 ASN HB3 H -5.470 1.030 -12.238 1.00 . A A . 37 ASN HB3 1 1 9 15877 1 1 37 ASN HD21 H -7.926 -0.236 -10.000 1.00 . A A . 37 ASN HD21 1 1 9 15878 1 1 37 ASN HD22 H -8.835 -1.074 -11.206 1.00 . A A . 37 ASN HD22 1 1 9 15879 1 1 37 ASN N N -4.845 1.049 -9.293 1.00 . A A . 37 ASN N 1 1 9 15880 1 1 37 ASN ND2 N -8.086 -0.506 -10.928 1.00 . A A . 37 ASN ND2 1 1 9 15881 1 1 37 ASN O O -4.097 -1.710 -11.399 1.00 . A A . 37 ASN O 1 1 9 15882 1 1 37 ASN OD1 O -7.364 -0.370 -13.052 1.00 . A A . 37 ASN OD1 1 1 9 15883 1 1 38 GLU C C -1.247 -1.625 -10.860 1.00 . A A . 38 GLU C 1 1 9 15884 1 1 38 GLU CA C -1.702 -0.375 -11.611 1.00 . A A . 38 GLU CA 1 1 9 15885 1 1 38 GLU CB C -0.593 0.673 -11.633 1.00 . A A . 38 GLU CB 1 1 9 15886 1 1 38 GLU CD C 1.039 0.419 -13.543 1.00 . A A . 38 GLU CD 1 1 9 15887 1 1 38 GLU CG C -0.202 1.126 -13.031 1.00 . A A . 38 GLU CG 1 1 9 15888 1 1 38 GLU H H -2.915 1.078 -10.658 1.00 . A A . 38 GLU H 1 1 9 15889 1 1 38 GLU HA H -1.934 -0.655 -12.628 1.00 . A A . 38 GLU HA 1 1 9 15890 1 1 38 GLU HB2 H -0.916 1.533 -11.074 1.00 . A A . 38 GLU HB2 1 1 9 15891 1 1 38 GLU HB3 H 0.279 0.260 -11.161 1.00 . A A . 38 GLU HB3 1 1 9 15892 1 1 38 GLU HG2 H -1.019 0.922 -13.705 1.00 . A A . 38 GLU HG2 1 1 9 15893 1 1 38 GLU HG3 H -0.008 2.189 -13.011 1.00 . A A . 38 GLU HG3 1 1 9 15894 1 1 38 GLU N N -2.917 0.166 -11.021 1.00 . A A . 38 GLU N 1 1 9 15895 1 1 38 GLU O O -1.093 -2.685 -11.466 1.00 . A A . 38 GLU O 1 1 9 15896 1 1 38 GLU OE1 O 2.155 0.813 -13.142 1.00 . A A . 38 GLU OE1 1 1 9 15897 1 1 38 GLU OE2 O 0.895 -0.529 -14.344 1.00 . A A . 38 GLU OE2 1 1 9 15898 1 1 39 VAL C C -1.542 -3.868 -9.054 1.00 . A A . 39 VAL C 1 1 9 15899 1 1 39 VAL CA C -0.623 -2.693 -8.763 1.00 . A A . 39 VAL CA 1 1 9 15900 1 1 39 VAL CB C -0.641 -2.468 -7.238 1.00 . A A . 39 VAL CB 1 1 9 15901 1 1 39 VAL CG1 C 0.129 -3.577 -6.543 1.00 . A A . 39 VAL CG1 1 1 9 15902 1 1 39 VAL CG2 C -0.077 -1.117 -6.855 1.00 . A A . 39 VAL CG2 1 1 9 15903 1 1 39 VAL H H -1.188 -0.656 -9.081 1.00 . A A . 39 VAL H 1 1 9 15904 1 1 39 VAL HA H 0.382 -2.948 -9.062 1.00 . A A . 39 VAL HA 1 1 9 15905 1 1 39 VAL HB H -1.668 -2.514 -6.902 1.00 . A A . 39 VAL HB 1 1 9 15906 1 1 39 VAL HG11 H 1.123 -3.230 -6.307 1.00 . A A . 39 VAL HG11 1 1 9 15907 1 1 39 VAL HG12 H 0.192 -4.437 -7.194 1.00 . A A . 39 VAL HG12 1 1 9 15908 1 1 39 VAL HG13 H -0.379 -3.852 -5.634 1.00 . A A . 39 VAL HG13 1 1 9 15909 1 1 39 VAL HG21 H -0.649 -0.341 -7.326 1.00 . A A . 39 VAL HG21 1 1 9 15910 1 1 39 VAL HG22 H 0.949 -1.052 -7.170 1.00 . A A . 39 VAL HG22 1 1 9 15911 1 1 39 VAL HG23 H -0.128 -1.004 -5.784 1.00 . A A . 39 VAL HG23 1 1 9 15912 1 1 39 VAL N N -1.044 -1.520 -9.537 1.00 . A A . 39 VAL N 1 1 9 15913 1 1 39 VAL O O -1.089 -4.991 -9.261 1.00 . A A . 39 VAL O 1 1 9 15914 1 1 40 LEU C C -3.546 -5.375 -10.605 1.00 . A A . 40 LEU C 1 1 9 15915 1 1 40 LEU CA C -3.846 -4.611 -9.317 1.00 . A A . 40 LEU CA 1 1 9 15916 1 1 40 LEU CB C -5.230 -3.965 -9.402 1.00 . A A . 40 LEU CB 1 1 9 15917 1 1 40 LEU CD1 C -6.993 -2.489 -8.401 1.00 . A A . 40 LEU CD1 1 1 9 15918 1 1 40 LEU CD2 C -5.383 -3.688 -6.916 1.00 . A A . 40 LEU CD2 1 1 9 15919 1 1 40 LEU CG C -5.570 -3.004 -8.261 1.00 . A A . 40 LEU CG 1 1 9 15920 1 1 40 LEU H H -3.125 -2.672 -8.883 1.00 . A A . 40 LEU H 1 1 9 15921 1 1 40 LEU HA H -3.835 -5.306 -8.490 1.00 . A A . 40 LEU HA 1 1 9 15922 1 1 40 LEU HB2 H -5.293 -3.424 -10.334 1.00 . A A . 40 LEU HB2 1 1 9 15923 1 1 40 LEU HB3 H -5.966 -4.747 -9.413 1.00 . A A . 40 LEU HB3 1 1 9 15924 1 1 40 LEU HD11 H -7.312 -2.054 -7.466 1.00 . A A . 40 LEU HD11 1 1 9 15925 1 1 40 LEU HD12 H -7.645 -3.306 -8.661 1.00 . A A . 40 LEU HD12 1 1 9 15926 1 1 40 LEU HD13 H -7.031 -1.742 -9.176 1.00 . A A . 40 LEU HD13 1 1 9 15927 1 1 40 LEU HD21 H -6.156 -3.364 -6.234 1.00 . A A . 40 LEU HD21 1 1 9 15928 1 1 40 LEU HD22 H -4.416 -3.430 -6.511 1.00 . A A . 40 LEU HD22 1 1 9 15929 1 1 40 LEU HD23 H -5.447 -4.757 -7.047 1.00 . A A . 40 LEU HD23 1 1 9 15930 1 1 40 LEU HG H -4.905 -2.157 -8.303 1.00 . A A . 40 LEU HG 1 1 9 15931 1 1 40 LEU N N -2.838 -3.592 -9.061 1.00 . A A . 40 LEU N 1 1 9 15932 1 1 40 LEU O O -3.668 -6.599 -10.654 1.00 . A A . 40 LEU O 1 1 9 15933 1 1 41 ALA C C -1.639 -6.183 -12.825 1.00 . A A . 41 ALA C 1 1 9 15934 1 1 41 ALA CA C -2.837 -5.254 -12.930 1.00 . A A . 41 ALA CA 1 1 9 15935 1 1 41 ALA CB C -2.581 -4.177 -13.973 1.00 . A A . 41 ALA CB 1 1 9 15936 1 1 41 ALA H H -3.078 -3.674 -11.542 1.00 . A A . 41 ALA H 1 1 9 15937 1 1 41 ALA HA H -3.688 -5.827 -13.243 1.00 . A A . 41 ALA HA 1 1 9 15938 1 1 41 ALA HB1 H -2.508 -4.631 -14.949 1.00 . A A . 41 ALA HB1 1 1 9 15939 1 1 41 ALA HB2 H -1.656 -3.667 -13.742 1.00 . A A . 41 ALA HB2 1 1 9 15940 1 1 41 ALA HB3 H -3.394 -3.467 -13.964 1.00 . A A . 41 ALA HB3 1 1 9 15941 1 1 41 ALA N N -3.154 -4.646 -11.644 1.00 . A A . 41 ALA N 1 1 9 15942 1 1 41 ALA O O -1.686 -7.335 -13.255 1.00 . A A . 41 ALA O 1 1 9 15943 1 1 42 ALA C C 0.463 -7.525 -11.024 1.00 . A A . 42 ALA C 1 1 9 15944 1 1 42 ALA CA C 0.654 -6.436 -12.070 1.00 . A A . 42 ALA CA 1 1 9 15945 1 1 42 ALA CB C 1.801 -5.515 -11.671 1.00 . A A . 42 ALA CB 1 1 9 15946 1 1 42 ALA H H -0.607 -4.752 -11.922 1.00 . A A . 42 ALA H 1 1 9 15947 1 1 42 ALA HA H 0.901 -6.891 -13.016 1.00 . A A . 42 ALA HA 1 1 9 15948 1 1 42 ALA HB1 H 2.735 -5.938 -12.008 1.00 . A A . 42 ALA HB1 1 1 9 15949 1 1 42 ALA HB2 H 1.821 -5.404 -10.597 1.00 . A A . 42 ALA HB2 1 1 9 15950 1 1 42 ALA HB3 H 1.659 -4.547 -12.129 1.00 . A A . 42 ALA HB3 1 1 9 15951 1 1 42 ALA N N -0.569 -5.669 -12.245 1.00 . A A . 42 ALA N 1 1 9 15952 1 1 42 ALA O O 1.104 -8.576 -11.075 1.00 . A A . 42 ALA O 1 1 9 15953 1 1 43 LEU C C -1.327 -9.483 -9.527 1.00 . A A . 43 LEU C 1 1 9 15954 1 1 43 LEU CA C -0.707 -8.198 -9.002 1.00 . A A . 43 LEU CA 1 1 9 15955 1 1 43 LEU CB C -1.628 -7.549 -7.975 1.00 . A A . 43 LEU CB 1 1 9 15956 1 1 43 LEU CD1 C -1.784 -5.870 -6.129 1.00 . A A . 43 LEU CD1 1 1 9 15957 1 1 43 LEU CD2 C -0.448 -7.952 -5.823 1.00 . A A . 43 LEU CD2 1 1 9 15958 1 1 43 LEU CG C -0.898 -6.892 -6.811 1.00 . A A . 43 LEU CG 1 1 9 15959 1 1 43 LEU H H -0.892 -6.398 -10.089 1.00 . A A . 43 LEU H 1 1 9 15960 1 1 43 LEU HA H 0.227 -8.438 -8.527 1.00 . A A . 43 LEU HA 1 1 9 15961 1 1 43 LEU HB2 H -2.226 -6.799 -8.474 1.00 . A A . 43 LEU HB2 1 1 9 15962 1 1 43 LEU HB3 H -2.287 -8.305 -7.576 1.00 . A A . 43 LEU HB3 1 1 9 15963 1 1 43 LEU HD11 H -2.108 -5.131 -6.847 1.00 . A A . 43 LEU HD11 1 1 9 15964 1 1 43 LEU HD12 H -1.234 -5.389 -5.334 1.00 . A A . 43 LEU HD12 1 1 9 15965 1 1 43 LEU HD13 H -2.634 -6.369 -5.720 1.00 . A A . 43 LEU HD13 1 1 9 15966 1 1 43 LEU HD21 H -0.915 -7.777 -4.866 1.00 . A A . 43 LEU HD21 1 1 9 15967 1 1 43 LEU HD22 H 0.621 -7.907 -5.716 1.00 . A A . 43 LEU HD22 1 1 9 15968 1 1 43 LEU HD23 H -0.730 -8.928 -6.188 1.00 . A A . 43 LEU HD23 1 1 9 15969 1 1 43 LEU HG H -0.024 -6.382 -7.185 1.00 . A A . 43 LEU HG 1 1 9 15970 1 1 43 LEU N N -0.422 -7.259 -10.074 1.00 . A A . 43 LEU N 1 1 9 15971 1 1 43 LEU O O -1.214 -10.538 -8.902 1.00 . A A . 43 LEU O 1 1 9 15972 1 1 44 ALA C C -1.588 -11.665 -11.548 1.00 . A A . 44 ALA C 1 1 9 15973 1 1 44 ALA CA C -2.611 -10.562 -11.277 1.00 . A A . 44 ALA CA 1 1 9 15974 1 1 44 ALA CB C -3.323 -10.174 -12.565 1.00 . A A . 44 ALA CB 1 1 9 15975 1 1 44 ALA H H -2.034 -8.531 -11.129 1.00 . A A . 44 ALA H 1 1 9 15976 1 1 44 ALA HA H -3.348 -10.934 -10.583 1.00 . A A . 44 ALA HA 1 1 9 15977 1 1 44 ALA HB1 H -3.416 -11.041 -13.200 1.00 . A A . 44 ALA HB1 1 1 9 15978 1 1 44 ALA HB2 H -2.757 -9.414 -13.076 1.00 . A A . 44 ALA HB2 1 1 9 15979 1 1 44 ALA HB3 H -4.306 -9.794 -12.330 1.00 . A A . 44 ALA HB3 1 1 9 15980 1 1 44 ALA N N -1.980 -9.396 -10.675 1.00 . A A . 44 ALA N 1 1 9 15981 1 1 44 ALA O O -1.952 -12.824 -11.740 1.00 . A A . 44 ALA O 1 1 9 15982 1 1 45 SER C C 1.801 -12.261 -10.708 1.00 . A A . 45 SER C 1 1 9 15983 1 1 45 SER CA C 0.754 -12.250 -11.825 1.00 . A A . 45 SER CA 1 1 9 15984 1 1 45 SER CB C 1.423 -11.941 -13.164 1.00 . A A . 45 SER CB 1 1 9 15985 1 1 45 SER H H -0.082 -10.364 -11.420 1.00 . A A . 45 SER H 1 1 9 15986 1 1 45 SER HA H 0.302 -13.220 -11.880 1.00 . A A . 45 SER HA 1 1 9 15987 1 1 45 SER HB2 H 0.700 -12.051 -13.960 1.00 . A A . 45 SER HB2 1 1 9 15988 1 1 45 SER HB3 H 1.793 -10.926 -13.153 1.00 . A A . 45 SER HB3 1 1 9 15989 1 1 45 SER HG H 2.170 -13.705 -13.566 1.00 . A A . 45 SER HG 1 1 9 15990 1 1 45 SER N N -0.310 -11.294 -11.569 1.00 . A A . 45 SER N 1 1 9 15991 1 1 45 SER O O 2.801 -12.972 -10.802 1.00 . A A . 45 SER O 1 1 9 15992 1 1 45 SER OG O 2.506 -12.820 -13.408 1.00 . A A . 45 SER OG 1 1 9 15993 1 1 46 LYS C C 1.878 -10.818 -7.291 1.00 . A A . 46 LYS C 1 1 9 15994 1 1 46 LYS CA C 2.519 -11.425 -8.539 1.00 . A A . 46 LYS CA 1 1 9 15995 1 1 46 LYS CB C 3.761 -10.622 -8.929 1.00 . A A . 46 LYS CB 1 1 9 15996 1 1 46 LYS CD C 5.958 -10.206 -7.776 1.00 . A A . 46 LYS CD 1 1 9 15997 1 1 46 LYS CE C 7.157 -10.855 -7.100 1.00 . A A . 46 LYS CE 1 1 9 15998 1 1 46 LYS CG C 5.065 -11.239 -8.444 1.00 . A A . 46 LYS CG 1 1 9 15999 1 1 46 LYS H H 0.769 -10.929 -9.620 1.00 . A A . 46 LYS H 1 1 9 16000 1 1 46 LYS HA H 2.813 -12.436 -8.315 1.00 . A A . 46 LYS HA 1 1 9 16001 1 1 46 LYS HB2 H 3.804 -10.545 -10.005 1.00 . A A . 46 LYS HB2 1 1 9 16002 1 1 46 LYS HB3 H 3.681 -9.630 -8.507 1.00 . A A . 46 LYS HB3 1 1 9 16003 1 1 46 LYS HD2 H 6.315 -9.513 -8.525 1.00 . A A . 46 LYS HD2 1 1 9 16004 1 1 46 LYS HD3 H 5.384 -9.673 -7.035 1.00 . A A . 46 LYS HD3 1 1 9 16005 1 1 46 LYS HE2 H 7.453 -10.245 -6.260 1.00 . A A . 46 LYS HE2 1 1 9 16006 1 1 46 LYS HE3 H 6.867 -11.834 -6.748 1.00 . A A . 46 LYS HE3 1 1 9 16007 1 1 46 LYS HG2 H 4.841 -12.020 -7.733 1.00 . A A . 46 LYS HG2 1 1 9 16008 1 1 46 LYS HG3 H 5.587 -11.662 -9.290 1.00 . A A . 46 LYS HG3 1 1 9 16009 1 1 46 LYS HZ1 H 8.452 -11.996 -8.277 1.00 . A A . 46 LYS HZ1 1 1 9 16010 1 1 46 LYS HZ2 H 9.181 -10.642 -7.572 1.00 . A A . 46 LYS HZ2 1 1 9 16011 1 1 46 LYS HZ3 H 8.146 -10.451 -8.897 1.00 . A A . 46 LYS HZ3 1 1 9 16012 1 1 46 LYS N N 1.577 -11.478 -9.652 1.00 . A A . 46 LYS N 1 1 9 16013 1 1 46 LYS NZ N 8.314 -10.997 -8.026 1.00 . A A . 46 LYS NZ 1 1 9 16014 1 1 46 LYS O O 0.876 -10.111 -7.375 1.00 . A A . 46 LYS O 1 1 9 16015 1 1 47 THR C C 3.104 -10.149 -3.951 1.00 . A A . 47 THR C 1 1 9 16016 1 1 47 THR CA C 1.963 -10.599 -4.866 1.00 . A A . 47 THR CA 1 1 9 16017 1 1 47 THR CB C 1.130 -11.668 -4.155 1.00 . A A . 47 THR CB 1 1 9 16018 1 1 47 THR CG2 C 0.619 -11.228 -2.796 1.00 . A A . 47 THR CG2 1 1 9 16019 1 1 47 THR H H 3.258 -11.672 -6.135 1.00 . A A . 47 THR H 1 1 9 16020 1 1 47 THR HA H 1.337 -9.757 -5.085 1.00 . A A . 47 THR HA 1 1 9 16021 1 1 47 THR HB H 1.744 -12.546 -4.007 1.00 . A A . 47 THR HB 1 1 9 16022 1 1 47 THR HG1 H -0.144 -12.983 -4.851 1.00 . A A . 47 THR HG1 1 1 9 16023 1 1 47 THR HG21 H 1.454 -10.936 -2.175 1.00 . A A . 47 THR HG21 1 1 9 16024 1 1 47 THR HG22 H 0.091 -12.046 -2.327 1.00 . A A . 47 THR HG22 1 1 9 16025 1 1 47 THR HG23 H -0.050 -10.389 -2.917 1.00 . A A . 47 THR HG23 1 1 9 16026 1 1 47 THR N N 2.466 -11.107 -6.134 1.00 . A A . 47 THR N 1 1 9 16027 1 1 47 THR O O 3.905 -10.969 -3.506 1.00 . A A . 47 THR O 1 1 9 16028 1 1 47 THR OG1 O 0.010 -12.039 -4.938 1.00 . A A . 47 THR OG1 1 1 9 16029 1 1 48 PRO C C 3.946 -8.690 -1.291 1.00 . A A . 48 PRO C 1 1 9 16030 1 1 48 PRO CA C 4.216 -8.313 -2.740 1.00 . A A . 48 PRO CA 1 1 9 16031 1 1 48 PRO CB C 4.094 -6.800 -2.925 1.00 . A A . 48 PRO CB 1 1 9 16032 1 1 48 PRO CD C 2.262 -7.786 -4.087 1.00 . A A . 48 PRO CD 1 1 9 16033 1 1 48 PRO CG C 2.662 -6.592 -3.268 1.00 . A A . 48 PRO CG 1 1 9 16034 1 1 48 PRO HA H 5.204 -8.643 -3.028 1.00 . A A . 48 PRO HA 1 1 9 16035 1 1 48 PRO HB2 H 4.359 -6.299 -2.005 1.00 . A A . 48 PRO HB2 1 1 9 16036 1 1 48 PRO HB3 H 4.743 -6.476 -3.722 1.00 . A A . 48 PRO HB3 1 1 9 16037 1 1 48 PRO HD2 H 1.238 -8.054 -3.887 1.00 . A A . 48 PRO HD2 1 1 9 16038 1 1 48 PRO HD3 H 2.402 -7.582 -5.138 1.00 . A A . 48 PRO HD3 1 1 9 16039 1 1 48 PRO HG2 H 2.070 -6.538 -2.367 1.00 . A A . 48 PRO HG2 1 1 9 16040 1 1 48 PRO HG3 H 2.550 -5.689 -3.847 1.00 . A A . 48 PRO HG3 1 1 9 16041 1 1 48 PRO N N 3.182 -8.844 -3.631 1.00 . A A . 48 PRO N 1 1 9 16042 1 1 48 PRO O O 2.847 -9.126 -0.952 1.00 . A A . 48 PRO O 1 1 9 16043 1 1 49 ASP C C 3.985 -7.772 1.692 1.00 . A A . 49 ASP C 1 1 9 16044 1 1 49 ASP CA C 4.784 -8.854 0.973 1.00 . A A . 49 ASP CA 1 1 9 16045 1 1 49 ASP CB C 6.148 -9.028 1.643 1.00 . A A . 49 ASP CB 1 1 9 16046 1 1 49 ASP CG C 6.599 -10.476 1.672 1.00 . A A . 49 ASP CG 1 1 9 16047 1 1 49 ASP H H 5.801 -8.173 -0.754 1.00 . A A . 49 ASP H 1 1 9 16048 1 1 49 ASP HA H 4.241 -9.786 1.033 1.00 . A A . 49 ASP HA 1 1 9 16049 1 1 49 ASP HB2 H 6.886 -8.451 1.103 1.00 . A A . 49 ASP HB2 1 1 9 16050 1 1 49 ASP HB3 H 6.091 -8.667 2.661 1.00 . A A . 49 ASP HB3 1 1 9 16051 1 1 49 ASP N N 4.943 -8.526 -0.435 1.00 . A A . 49 ASP N 1 1 9 16052 1 1 49 ASP O O 3.303 -8.047 2.680 1.00 . A A . 49 ASP O 1 1 9 16053 1 1 49 ASP OD1 O 5.793 -11.341 2.073 1.00 . A A . 49 ASP OD1 1 1 9 16054 1 1 49 ASP OD2 O 7.760 -10.742 1.294 1.00 . A A . 49 ASP OD2 1 1 9 16055 1 1 50 VAL C C 2.975 -4.355 0.786 1.00 . A A . 50 VAL C 1 1 9 16056 1 1 50 VAL CA C 3.381 -5.417 1.817 1.00 . A A . 50 VAL CA 1 1 9 16057 1 1 50 VAL CB C 4.268 -4.759 2.887 1.00 . A A . 50 VAL CB 1 1 9 16058 1 1 50 VAL CG1 C 5.554 -4.250 2.258 1.00 . A A . 50 VAL CG1 1 1 9 16059 1 1 50 VAL CG2 C 3.526 -3.640 3.593 1.00 . A A . 50 VAL CG2 1 1 9 16060 1 1 50 VAL H H 4.654 -6.372 0.423 1.00 . A A . 50 VAL H 1 1 9 16061 1 1 50 VAL HA H 2.493 -5.798 2.299 1.00 . A A . 50 VAL HA 1 1 9 16062 1 1 50 VAL HB H 4.527 -5.510 3.620 1.00 . A A . 50 VAL HB 1 1 9 16063 1 1 50 VAL HG11 H 5.692 -4.721 1.294 1.00 . A A . 50 VAL HG11 1 1 9 16064 1 1 50 VAL HG12 H 6.387 -4.490 2.898 1.00 . A A . 50 VAL HG12 1 1 9 16065 1 1 50 VAL HG13 H 5.495 -3.179 2.129 1.00 . A A . 50 VAL HG13 1 1 9 16066 1 1 50 VAL HG21 H 2.768 -3.243 2.937 1.00 . A A . 50 VAL HG21 1 1 9 16067 1 1 50 VAL HG22 H 4.219 -2.857 3.856 1.00 . A A . 50 VAL HG22 1 1 9 16068 1 1 50 VAL HG23 H 3.062 -4.024 4.487 1.00 . A A . 50 VAL HG23 1 1 9 16069 1 1 50 VAL N N 4.083 -6.536 1.202 1.00 . A A . 50 VAL N 1 1 9 16070 1 1 50 VAL O O 3.823 -3.624 0.273 1.00 . A A . 50 VAL O 1 1 9 16071 1 1 51 LEU C C 0.889 -1.937 0.223 1.00 . A A . 51 LEU C 1 1 9 16072 1 1 51 LEU CA C 1.179 -3.274 -0.462 1.00 . A A . 51 LEU CA 1 1 9 16073 1 1 51 LEU CB C -0.080 -3.792 -1.174 1.00 . A A . 51 LEU CB 1 1 9 16074 1 1 51 LEU CD1 C 0.665 -2.785 -3.349 1.00 . A A . 51 LEU CD1 1 1 9 16075 1 1 51 LEU CD2 C -1.675 -3.671 -3.135 1.00 . A A . 51 LEU CD2 1 1 9 16076 1 1 51 LEU CG C -0.513 -2.987 -2.407 1.00 . A A . 51 LEU CG 1 1 9 16077 1 1 51 LEU H H 1.041 -4.864 0.940 1.00 . A A . 51 LEU H 1 1 9 16078 1 1 51 LEU HA H 1.955 -3.115 -1.195 1.00 . A A . 51 LEU HA 1 1 9 16079 1 1 51 LEU HB2 H 0.104 -4.808 -1.480 1.00 . A A . 51 LEU HB2 1 1 9 16080 1 1 51 LEU HB3 H -0.895 -3.789 -0.466 1.00 . A A . 51 LEU HB3 1 1 9 16081 1 1 51 LEU HD11 H 0.303 -2.662 -4.355 1.00 . A A . 51 LEU HD11 1 1 9 16082 1 1 51 LEU HD12 H 1.316 -3.646 -3.304 1.00 . A A . 51 LEU HD12 1 1 9 16083 1 1 51 LEU HD13 H 1.215 -1.902 -3.056 1.00 . A A . 51 LEU HD13 1 1 9 16084 1 1 51 LEU HD21 H -2.611 -3.330 -2.720 1.00 . A A . 51 LEU HD21 1 1 9 16085 1 1 51 LEU HD22 H -1.604 -4.742 -3.020 1.00 . A A . 51 LEU HD22 1 1 9 16086 1 1 51 LEU HD23 H -1.640 -3.424 -4.184 1.00 . A A . 51 LEU HD23 1 1 9 16087 1 1 51 LEU HG H -0.849 -2.010 -2.088 1.00 . A A . 51 LEU HG 1 1 9 16088 1 1 51 LEU N N 1.678 -4.263 0.495 1.00 . A A . 51 LEU N 1 1 9 16089 1 1 51 LEU O O 0.318 -1.896 1.314 1.00 . A A . 51 LEU O 1 1 9 16090 1 1 52 LEU C C 0.317 1.350 -0.919 1.00 . A A . 52 LEU C 1 1 9 16091 1 1 52 LEU CA C 1.082 0.500 0.097 1.00 . A A . 52 LEU CA 1 1 9 16092 1 1 52 LEU CB C 2.435 1.153 0.404 1.00 . A A . 52 LEU CB 1 1 9 16093 1 1 52 LEU CD1 C 3.826 2.778 1.722 1.00 . A A . 52 LEU CD1 1 1 9 16094 1 1 52 LEU CD2 C 1.443 3.314 1.189 1.00 . A A . 52 LEU CD2 1 1 9 16095 1 1 52 LEU CG C 2.429 2.205 1.515 1.00 . A A . 52 LEU CG 1 1 9 16096 1 1 52 LEU H H 1.738 -0.955 -1.295 1.00 . A A . 52 LEU H 1 1 9 16097 1 1 52 LEU HA H 0.507 0.426 1.009 1.00 . A A . 52 LEU HA 1 1 9 16098 1 1 52 LEU HB2 H 3.132 0.375 0.677 1.00 . A A . 52 LEU HB2 1 1 9 16099 1 1 52 LEU HB3 H 2.785 1.622 -0.500 1.00 . A A . 52 LEU HB3 1 1 9 16100 1 1 52 LEU HD11 H 4.048 2.814 2.778 1.00 . A A . 52 LEU HD11 1 1 9 16101 1 1 52 LEU HD12 H 3.871 3.775 1.311 1.00 . A A . 52 LEU HD12 1 1 9 16102 1 1 52 LEU HD13 H 4.550 2.150 1.223 1.00 . A A . 52 LEU HD13 1 1 9 16103 1 1 52 LEU HD21 H 1.816 4.251 1.573 1.00 . A A . 52 LEU HD21 1 1 9 16104 1 1 52 LEU HD22 H 0.493 3.094 1.645 1.00 . A A . 52 LEU HD22 1 1 9 16105 1 1 52 LEU HD23 H 1.321 3.385 0.120 1.00 . A A . 52 LEU HD23 1 1 9 16106 1 1 52 LEU HG H 2.119 1.742 2.439 1.00 . A A . 52 LEU HG 1 1 9 16107 1 1 52 LEU N N 1.290 -0.849 -0.431 1.00 . A A . 52 LEU N 1 1 9 16108 1 1 52 LEU O O 0.743 1.480 -2.065 1.00 . A A . 52 LEU O 1 1 9 16109 1 1 53 SER C C -1.607 4.212 -1.003 1.00 . A A . 53 SER C 1 1 9 16110 1 1 53 SER CA C -1.632 2.738 -1.397 1.00 . A A . 53 SER CA 1 1 9 16111 1 1 53 SER CB C -3.073 2.231 -1.396 1.00 . A A . 53 SER CB 1 1 9 16112 1 1 53 SER H H -1.112 1.774 0.420 1.00 . A A . 53 SER H 1 1 9 16113 1 1 53 SER HA H -1.231 2.639 -2.393 1.00 . A A . 53 SER HA 1 1 9 16114 1 1 53 SER HB2 H -3.456 2.263 -0.393 1.00 . A A . 53 SER HB2 1 1 9 16115 1 1 53 SER HB3 H -3.675 2.861 -2.031 1.00 . A A . 53 SER HB3 1 1 9 16116 1 1 53 SER HG H -3.117 0.897 -2.831 1.00 . A A . 53 SER HG 1 1 9 16117 1 1 53 SER N N -0.815 1.918 -0.503 1.00 . A A . 53 SER N 1 1 9 16118 1 1 53 SER O O -1.706 4.557 0.178 1.00 . A A . 53 SER O 1 1 9 16119 1 1 53 SER OG O -3.145 0.898 -1.872 1.00 . A A . 53 SER OG 1 1 9 16120 1 1 54 ASP C C -2.832 7.124 -1.645 1.00 . A A . 54 ASP C 1 1 9 16121 1 1 54 ASP CA C -1.434 6.520 -1.777 1.00 . A A . 54 ASP CA 1 1 9 16122 1 1 54 ASP CB C -0.676 7.218 -2.905 1.00 . A A . 54 ASP CB 1 1 9 16123 1 1 54 ASP CG C -0.535 8.708 -2.664 1.00 . A A . 54 ASP CG 1 1 9 16124 1 1 54 ASP H H -1.402 4.738 -2.924 1.00 . A A . 54 ASP H 1 1 9 16125 1 1 54 ASP HA H -0.902 6.685 -0.854 1.00 . A A . 54 ASP HA 1 1 9 16126 1 1 54 ASP HB2 H 0.312 6.791 -2.985 1.00 . A A . 54 ASP HB2 1 1 9 16127 1 1 54 ASP HB3 H -1.205 7.071 -3.834 1.00 . A A . 54 ASP HB3 1 1 9 16128 1 1 54 ASP N N -1.475 5.077 -2.007 1.00 . A A . 54 ASP N 1 1 9 16129 1 1 54 ASP O O -2.973 8.271 -1.224 1.00 . A A . 54 ASP O 1 1 9 16130 1 1 54 ASP OD1 O -0.049 9.090 -1.579 1.00 . A A . 54 ASP OD1 1 1 9 16131 1 1 54 ASP OD2 O -0.911 9.493 -3.560 1.00 . A A . 54 ASP OD2 1 1 9 16132 1 1 55 ILE C C -5.363 8.296 -2.409 1.00 . A A . 55 ILE C 1 1 9 16133 1 1 55 ILE CA C -5.246 6.848 -1.924 1.00 . A A . 55 ILE CA 1 1 9 16134 1 1 55 ILE CB C -5.785 6.735 -0.477 1.00 . A A . 55 ILE CB 1 1 9 16135 1 1 55 ILE CD1 C -7.993 6.719 0.777 1.00 . A A . 55 ILE CD1 1 1 9 16136 1 1 55 ILE CG1 C -7.194 7.315 -0.359 1.00 . A A . 55 ILE CG1 1 1 9 16137 1 1 55 ILE CG2 C -4.865 7.432 0.508 1.00 . A A . 55 ILE CG2 1 1 9 16138 1 1 55 ILE H H -3.698 5.458 -2.345 1.00 . A A . 55 ILE H 1 1 9 16139 1 1 55 ILE HA H -5.853 6.219 -2.560 1.00 . A A . 55 ILE HA 1 1 9 16140 1 1 55 ILE HB H -5.817 5.690 -0.218 1.00 . A A . 55 ILE HB 1 1 9 16141 1 1 55 ILE HD11 H -8.087 7.444 1.569 1.00 . A A . 55 ILE HD11 1 1 9 16142 1 1 55 ILE HD12 H -7.490 5.841 1.149 1.00 . A A . 55 ILE HD12 1 1 9 16143 1 1 55 ILE HD13 H -8.973 6.446 0.421 1.00 . A A . 55 ILE HD13 1 1 9 16144 1 1 55 ILE HG12 H -7.127 8.378 -0.193 1.00 . A A . 55 ILE HG12 1 1 9 16145 1 1 55 ILE HG13 H -7.728 7.132 -1.269 1.00 . A A . 55 ILE HG13 1 1 9 16146 1 1 55 ILE HG21 H -5.319 7.412 1.487 1.00 . A A . 55 ILE HG21 1 1 9 16147 1 1 55 ILE HG22 H -4.710 8.456 0.203 1.00 . A A . 55 ILE HG22 1 1 9 16148 1 1 55 ILE HG23 H -3.916 6.918 0.543 1.00 . A A . 55 ILE HG23 1 1 9 16149 1 1 55 ILE N N -3.866 6.363 -2.009 1.00 . A A . 55 ILE N 1 1 9 16150 1 1 55 ILE O O -5.594 9.208 -1.616 1.00 . A A . 55 ILE O 1 1 9 16151 1 1 56 ARG C C -6.491 10.022 -5.189 1.00 . A A . 56 ARG C 1 1 9 16152 1 1 56 ARG CA C -5.267 9.845 -4.285 1.00 . A A . 56 ARG CA 1 1 9 16153 1 1 56 ARG CB C -3.991 10.161 -5.072 1.00 . A A . 56 ARG CB 1 1 9 16154 1 1 56 ARG CD C -2.265 11.925 -5.549 1.00 . A A . 56 ARG CD 1 1 9 16155 1 1 56 ARG CG C -3.715 11.651 -5.193 1.00 . A A . 56 ARG CG 1 1 9 16156 1 1 56 ARG CZ C -0.936 14.005 -5.473 1.00 . A A . 56 ARG CZ 1 1 9 16157 1 1 56 ARG H H -5.002 7.742 -4.302 1.00 . A A . 56 ARG H 1 1 9 16158 1 1 56 ARG HA H -5.344 10.542 -3.465 1.00 . A A . 56 ARG HA 1 1 9 16159 1 1 56 ARG HB2 H -3.150 9.698 -4.576 1.00 . A A . 56 ARG HB2 1 1 9 16160 1 1 56 ARG HB3 H -4.083 9.750 -6.067 1.00 . A A . 56 ARG HB3 1 1 9 16161 1 1 56 ARG HD2 H -1.663 11.086 -5.232 1.00 . A A . 56 ARG HD2 1 1 9 16162 1 1 56 ARG HD3 H -2.189 12.040 -6.618 1.00 . A A . 56 ARG HD3 1 1 9 16163 1 1 56 ARG HE H -2.075 13.317 -3.987 1.00 . A A . 56 ARG HE 1 1 9 16164 1 1 56 ARG HG2 H -4.348 12.062 -5.965 1.00 . A A . 56 ARG HG2 1 1 9 16165 1 1 56 ARG HG3 H -3.940 12.125 -4.250 1.00 . A A . 56 ARG HG3 1 1 9 16166 1 1 56 ARG HH11 H -0.770 12.984 -7.214 1.00 . A A . 56 ARG HH11 1 1 9 16167 1 1 56 ARG HH12 H 0.134 14.456 -7.128 1.00 . A A . 56 ARG HH12 1 1 9 16168 1 1 56 ARG HH21 H -0.883 15.246 -3.879 1.00 . A A . 56 ARG HH21 1 1 9 16169 1 1 56 ARG HH22 H 0.075 15.738 -5.237 1.00 . A A . 56 ARG HH22 1 1 9 16170 1 1 56 ARG N N -5.192 8.503 -3.714 1.00 . A A . 56 ARG N 1 1 9 16171 1 1 56 ARG NE N -1.769 13.137 -4.901 1.00 . A A . 56 ARG NE 1 1 9 16172 1 1 56 ARG NH1 N -0.487 13.797 -6.706 1.00 . A A . 56 ARG NH1 1 1 9 16173 1 1 56 ARG NH2 N -0.550 15.084 -4.808 1.00 . A A . 56 ARG NH2 1 1 9 16174 1 1 56 ARG O O -6.394 10.599 -6.273 1.00 . A A . 56 ARG O 1 1 9 16175 1 1 57 MET C C -8.834 9.005 -6.856 1.00 . A A . 57 MET C 1 1 9 16176 1 1 57 MET CA C -8.892 9.681 -5.481 1.00 . A A . 57 MET CA 1 1 9 16177 1 1 57 MET CB C -9.250 11.162 -5.639 1.00 . A A . 57 MET CB 1 1 9 16178 1 1 57 MET CE C -12.255 12.201 -7.188 1.00 . A A . 57 MET CE 1 1 9 16179 1 1 57 MET CG C -10.611 11.524 -5.066 1.00 . A A . 57 MET CG 1 1 9 16180 1 1 57 MET H H -7.663 9.115 -3.845 1.00 . A A . 57 MET H 1 1 9 16181 1 1 57 MET HA H -9.666 9.204 -4.906 1.00 . A A . 57 MET HA 1 1 9 16182 1 1 57 MET HB2 H -8.503 11.756 -5.132 1.00 . A A . 57 MET HB2 1 1 9 16183 1 1 57 MET HB3 H -9.247 11.416 -6.689 1.00 . A A . 57 MET HB3 1 1 9 16184 1 1 57 MET HE1 H -12.836 12.972 -6.702 1.00 . A A . 57 MET HE1 1 1 9 16185 1 1 57 MET HE2 H -12.793 11.834 -8.050 1.00 . A A . 57 MET HE2 1 1 9 16186 1 1 57 MET HE3 H -11.307 12.610 -7.502 1.00 . A A . 57 MET HE3 1 1 9 16187 1 1 57 MET HG2 H -10.681 11.135 -4.062 1.00 . A A . 57 MET HG2 1 1 9 16188 1 1 57 MET HG3 H -10.699 12.600 -5.039 1.00 . A A . 57 MET HG3 1 1 9 16189 1 1 57 MET N N -7.643 9.549 -4.726 1.00 . A A . 57 MET N 1 1 9 16190 1 1 57 MET O O -9.282 9.572 -7.853 1.00 . A A . 57 MET O 1 1 9 16191 1 1 57 MET SD S -11.973 10.856 -6.042 1.00 . A A . 57 MET SD 1 1 9 16192 1 1 58 PRO C C -9.594 6.665 -8.750 1.00 . A A . 58 PRO C 1 1 9 16193 1 1 58 PRO CA C -8.214 7.025 -8.191 1.00 . A A . 58 PRO CA 1 1 9 16194 1 1 58 PRO CB C -7.444 5.757 -7.804 1.00 . A A . 58 PRO CB 1 1 9 16195 1 1 58 PRO CD C -7.755 7.017 -5.797 1.00 . A A . 58 PRO CD 1 1 9 16196 1 1 58 PRO CG C -7.647 5.621 -6.334 1.00 . A A . 58 PRO CG 1 1 9 16197 1 1 58 PRO HA H -7.658 7.573 -8.939 1.00 . A A . 58 PRO HA 1 1 9 16198 1 1 58 PRO HB2 H -7.845 4.910 -8.340 1.00 . A A . 58 PRO HB2 1 1 9 16199 1 1 58 PRO HB3 H -6.399 5.881 -8.046 1.00 . A A . 58 PRO HB3 1 1 9 16200 1 1 58 PRO HD2 H -8.432 7.047 -4.961 1.00 . A A . 58 PRO HD2 1 1 9 16201 1 1 58 PRO HD3 H -6.783 7.391 -5.515 1.00 . A A . 58 PRO HD3 1 1 9 16202 1 1 58 PRO HG2 H -8.558 5.076 -6.133 1.00 . A A . 58 PRO HG2 1 1 9 16203 1 1 58 PRO HG3 H -6.802 5.115 -5.890 1.00 . A A . 58 PRO HG3 1 1 9 16204 1 1 58 PRO N N -8.299 7.775 -6.931 1.00 . A A . 58 PRO N 1 1 9 16205 1 1 58 PRO O O -10.066 7.281 -9.706 1.00 . A A . 58 PRO O 1 1 9 16206 1 1 59 GLY C C -12.627 5.560 -7.560 1.00 . A A . 59 GLY C 1 1 9 16207 1 1 59 GLY CA C -11.557 5.249 -8.586 1.00 . A A . 59 GLY CA 1 1 9 16208 1 1 59 GLY H H -9.818 5.216 -7.386 1.00 . A A . 59 GLY H 1 1 9 16209 1 1 59 GLY HA2 H -11.795 5.756 -9.507 1.00 . A A . 59 GLY HA2 1 1 9 16210 1 1 59 GLY HA3 H -11.543 4.184 -8.765 1.00 . A A . 59 GLY HA3 1 1 9 16211 1 1 59 GLY N N -10.239 5.668 -8.144 1.00 . A A . 59 GLY N 1 1 9 16212 1 1 59 GLY O O -13.792 5.763 -7.899 1.00 . A A . 59 GLY O 1 1 9 16213 1 1 60 MET C C -12.349 6.442 -4.013 1.00 . A A . 60 MET C 1 1 9 16214 1 1 60 MET CA C -13.128 5.893 -5.200 1.00 . A A . 60 MET CA 1 1 9 16215 1 1 60 MET CB C -13.915 4.645 -4.785 1.00 . A A . 60 MET CB 1 1 9 16216 1 1 60 MET CE C -16.694 7.272 -4.421 1.00 . A A . 60 MET CE 1 1 9 16217 1 1 60 MET CG C -15.210 4.960 -4.054 1.00 . A A . 60 MET CG 1 1 9 16218 1 1 60 MET H H -11.276 5.432 -6.095 1.00 . A A . 60 MET H 1 1 9 16219 1 1 60 MET HA H -13.821 6.649 -5.537 1.00 . A A . 60 MET HA 1 1 9 16220 1 1 60 MET HB2 H -14.155 4.076 -5.670 1.00 . A A . 60 MET HB2 1 1 9 16221 1 1 60 MET HB3 H -13.298 4.043 -4.135 1.00 . A A . 60 MET HB3 1 1 9 16222 1 1 60 MET HE1 H -16.240 7.293 -3.440 1.00 . A A . 60 MET HE1 1 1 9 16223 1 1 60 MET HE2 H -17.750 7.486 -4.335 1.00 . A A . 60 MET HE2 1 1 9 16224 1 1 60 MET HE3 H -16.226 8.014 -5.051 1.00 . A A . 60 MET HE3 1 1 9 16225 1 1 60 MET HG2 H -15.591 4.051 -3.618 1.00 . A A . 60 MET HG2 1 1 9 16226 1 1 60 MET HG3 H -15.002 5.675 -3.271 1.00 . A A . 60 MET HG3 1 1 9 16227 1 1 60 MET N N -12.220 5.599 -6.296 1.00 . A A . 60 MET N 1 1 9 16228 1 1 60 MET O O -12.213 5.778 -2.979 1.00 . A A . 60 MET O 1 1 9 16229 1 1 60 MET SD S -16.472 5.649 -5.144 1.00 . A A . 60 MET SD 1 1 9 16230 1 1 61 ASP C C -9.689 7.649 -2.927 1.00 . A A . 61 ASP C 1 1 9 16231 1 1 61 ASP CA C -11.033 8.330 -3.160 1.00 . A A . 61 ASP CA 1 1 9 16232 1 1 61 ASP CB C -11.812 8.392 -1.849 1.00 . A A . 61 ASP CB 1 1 9 16233 1 1 61 ASP CG C -11.951 9.809 -1.325 1.00 . A A . 61 ASP CG 1 1 9 16234 1 1 61 ASP H H -11.952 8.098 -5.048 1.00 . A A . 61 ASP H 1 1 9 16235 1 1 61 ASP HA H -10.853 9.335 -3.501 1.00 . A A . 61 ASP HA 1 1 9 16236 1 1 61 ASP HB2 H -12.799 7.988 -2.007 1.00 . A A . 61 ASP HB2 1 1 9 16237 1 1 61 ASP HB3 H -11.299 7.802 -1.105 1.00 . A A . 61 ASP HB3 1 1 9 16238 1 1 61 ASP N N -11.818 7.651 -4.190 1.00 . A A . 61 ASP N 1 1 9 16239 1 1 61 ASP O O -8.734 8.284 -2.489 1.00 . A A . 61 ASP O 1 1 9 16240 1 1 61 ASP OD1 O -10.995 10.598 -1.484 1.00 . A A . 61 ASP OD1 1 1 9 16241 1 1 61 ASP OD2 O -13.014 10.131 -0.758 1.00 . A A . 61 ASP OD2 1 1 9 16242 1 1 62 GLY C C -8.729 4.237 -2.441 1.00 . A A . 62 GLY C 1 1 9 16243 1 1 62 GLY CA C -8.419 5.593 -3.012 1.00 . A A . 62 GLY CA 1 1 9 16244 1 1 62 GLY H H -10.426 5.906 -3.548 1.00 . A A . 62 GLY H 1 1 9 16245 1 1 62 GLY HA2 H -7.919 5.467 -3.957 1.00 . A A . 62 GLY HA2 1 1 9 16246 1 1 62 GLY HA3 H -7.768 6.118 -2.340 1.00 . A A . 62 GLY HA3 1 1 9 16247 1 1 62 GLY N N -9.631 6.356 -3.210 1.00 . A A . 62 GLY N 1 1 9 16248 1 1 62 GLY O O -7.987 3.286 -2.647 1.00 . A A . 62 GLY O 1 1 9 16249 1 1 63 LEU C C -10.799 1.979 -2.270 1.00 . A A . 63 LEU C 1 1 9 16250 1 1 63 LEU CA C -10.269 2.879 -1.168 1.00 . A A . 63 LEU CA 1 1 9 16251 1 1 63 LEU CB C -11.322 3.080 -0.085 1.00 . A A . 63 LEU CB 1 1 9 16252 1 1 63 LEU CD1 C -11.476 5.488 0.569 1.00 . A A . 63 LEU CD1 1 1 9 16253 1 1 63 LEU CD2 C -11.491 3.711 2.331 1.00 . A A . 63 LEU CD2 1 1 9 16254 1 1 63 LEU CG C -10.958 4.121 0.970 1.00 . A A . 63 LEU CG 1 1 9 16255 1 1 63 LEU H H -10.414 4.930 -1.620 1.00 . A A . 63 LEU H 1 1 9 16256 1 1 63 LEU HA H -9.400 2.418 -0.732 1.00 . A A . 63 LEU HA 1 1 9 16257 1 1 63 LEU HB2 H -12.241 3.385 -0.561 1.00 . A A . 63 LEU HB2 1 1 9 16258 1 1 63 LEU HB3 H -11.484 2.136 0.410 1.00 . A A . 63 LEU HB3 1 1 9 16259 1 1 63 LEU HD11 H -12.405 5.378 0.036 1.00 . A A . 63 LEU HD11 1 1 9 16260 1 1 63 LEU HD12 H -10.753 5.973 -0.067 1.00 . A A . 63 LEU HD12 1 1 9 16261 1 1 63 LEU HD13 H -11.636 6.086 1.454 1.00 . A A . 63 LEU HD13 1 1 9 16262 1 1 63 LEU HD21 H -10.976 4.266 3.101 1.00 . A A . 63 LEU HD21 1 1 9 16263 1 1 63 LEU HD22 H -11.323 2.656 2.477 1.00 . A A . 63 LEU HD22 1 1 9 16264 1 1 63 LEU HD23 H -12.545 3.915 2.384 1.00 . A A . 63 LEU HD23 1 1 9 16265 1 1 63 LEU HG H -9.882 4.186 1.038 1.00 . A A . 63 LEU HG 1 1 9 16266 1 1 63 LEU N N -9.851 4.142 -1.736 1.00 . A A . 63 LEU N 1 1 9 16267 1 1 63 LEU O O -10.929 0.769 -2.092 1.00 . A A . 63 LEU O 1 1 9 16268 1 1 64 ALA C C -10.601 0.659 -4.855 1.00 . A A . 64 ALA C 1 1 9 16269 1 1 64 ALA CA C -11.559 1.806 -4.564 1.00 . A A . 64 ALA CA 1 1 9 16270 1 1 64 ALA CB C -11.682 2.701 -5.781 1.00 . A A . 64 ALA CB 1 1 9 16271 1 1 64 ALA H H -10.948 3.546 -3.522 1.00 . A A . 64 ALA H 1 1 9 16272 1 1 64 ALA HA H -12.535 1.412 -4.324 1.00 . A A . 64 ALA HA 1 1 9 16273 1 1 64 ALA HB1 H -11.878 3.707 -5.460 1.00 . A A . 64 ALA HB1 1 1 9 16274 1 1 64 ALA HB2 H -12.493 2.355 -6.402 1.00 . A A . 64 ALA HB2 1 1 9 16275 1 1 64 ALA HB3 H -10.762 2.675 -6.344 1.00 . A A . 64 ALA HB3 1 1 9 16276 1 1 64 ALA N N -11.079 2.573 -3.427 1.00 . A A . 64 ALA N 1 1 9 16277 1 1 64 ALA O O -11.021 -0.478 -5.071 1.00 . A A . 64 ALA O 1 1 9 16278 1 1 65 LEU C C -8.393 -1.164 -4.071 1.00 . A A . 65 LEU C 1 1 9 16279 1 1 65 LEU CA C -8.281 -0.036 -5.087 1.00 . A A . 65 LEU CA 1 1 9 16280 1 1 65 LEU CB C -6.875 0.580 -5.051 1.00 . A A . 65 LEU CB 1 1 9 16281 1 1 65 LEU CD1 C -5.825 0.333 -2.778 1.00 . A A . 65 LEU CD1 1 1 9 16282 1 1 65 LEU CD2 C -5.575 2.477 -4.040 1.00 . A A . 65 LEU CD2 1 1 9 16283 1 1 65 LEU CG C -6.493 1.293 -3.751 1.00 . A A . 65 LEU CG 1 1 9 16284 1 1 65 LEU H H -9.033 1.892 -4.650 1.00 . A A . 65 LEU H 1 1 9 16285 1 1 65 LEU HA H -8.458 -0.444 -6.071 1.00 . A A . 65 LEU HA 1 1 9 16286 1 1 65 LEU HB2 H -6.157 -0.207 -5.227 1.00 . A A . 65 LEU HB2 1 1 9 16287 1 1 65 LEU HB3 H -6.801 1.293 -5.858 1.00 . A A . 65 LEU HB3 1 1 9 16288 1 1 65 LEU HD11 H -6.574 -0.301 -2.330 1.00 . A A . 65 LEU HD11 1 1 9 16289 1 1 65 LEU HD12 H -5.323 0.897 -2.007 1.00 . A A . 65 LEU HD12 1 1 9 16290 1 1 65 LEU HD13 H -5.106 -0.274 -3.308 1.00 . A A . 65 LEU HD13 1 1 9 16291 1 1 65 LEU HD21 H -4.595 2.284 -3.631 1.00 . A A . 65 LEU HD21 1 1 9 16292 1 1 65 LEU HD22 H -5.982 3.369 -3.588 1.00 . A A . 65 LEU HD22 1 1 9 16293 1 1 65 LEU HD23 H -5.496 2.620 -5.106 1.00 . A A . 65 LEU HD23 1 1 9 16294 1 1 65 LEU HG H -7.385 1.668 -3.283 1.00 . A A . 65 LEU HG 1 1 9 16295 1 1 65 LEU N N -9.304 0.969 -4.840 1.00 . A A . 65 LEU N 1 1 9 16296 1 1 65 LEU O O -8.192 -2.328 -4.406 1.00 . A A . 65 LEU O 1 1 9 16297 1 1 66 LEU C C -9.895 -2.872 -2.187 1.00 . A A . 66 LEU C 1 1 9 16298 1 1 66 LEU CA C -8.889 -1.806 -1.773 1.00 . A A . 66 LEU CA 1 1 9 16299 1 1 66 LEU CB C -9.327 -1.134 -0.473 1.00 . A A . 66 LEU CB 1 1 9 16300 1 1 66 LEU CD1 C -8.717 0.181 1.574 1.00 . A A . 66 LEU CD1 1 1 9 16301 1 1 66 LEU CD2 C -7.317 -1.769 0.873 1.00 . A A . 66 LEU CD2 1 1 9 16302 1 1 66 LEU CG C -8.182 -0.616 0.396 1.00 . A A . 66 LEU CG 1 1 9 16303 1 1 66 LEU H H -8.899 0.133 -2.628 1.00 . A A . 66 LEU H 1 1 9 16304 1 1 66 LEU HA H -7.933 -2.275 -1.617 1.00 . A A . 66 LEU HA 1 1 9 16305 1 1 66 LEU HB2 H -9.970 -0.303 -0.719 1.00 . A A . 66 LEU HB2 1 1 9 16306 1 1 66 LEU HB3 H -9.896 -1.847 0.104 1.00 . A A . 66 LEU HB3 1 1 9 16307 1 1 66 LEU HD11 H -8.351 -0.245 2.495 1.00 . A A . 66 LEU HD11 1 1 9 16308 1 1 66 LEU HD12 H -9.797 0.153 1.569 1.00 . A A . 66 LEU HD12 1 1 9 16309 1 1 66 LEU HD13 H -8.383 1.201 1.491 1.00 . A A . 66 LEU HD13 1 1 9 16310 1 1 66 LEU HD21 H -6.826 -1.493 1.795 1.00 . A A . 66 LEU HD21 1 1 9 16311 1 1 66 LEU HD22 H -6.574 -1.993 0.125 1.00 . A A . 66 LEU HD22 1 1 9 16312 1 1 66 LEU HD23 H -7.933 -2.639 1.041 1.00 . A A . 66 LEU HD23 1 1 9 16313 1 1 66 LEU HG H -7.563 0.043 -0.195 1.00 . A A . 66 LEU HG 1 1 9 16314 1 1 66 LEU N N -8.735 -0.814 -2.831 1.00 . A A . 66 LEU N 1 1 9 16315 1 1 66 LEU O O -9.633 -4.068 -2.075 1.00 . A A . 66 LEU O 1 1 9 16316 1 1 67 LYS C C -11.534 -4.351 -4.137 1.00 . A A . 67 LYS C 1 1 9 16317 1 1 67 LYS CA C -12.087 -3.344 -3.125 1.00 . A A . 67 LYS CA 1 1 9 16318 1 1 67 LYS CB C -13.243 -2.567 -3.748 1.00 . A A . 67 LYS CB 1 1 9 16319 1 1 67 LYS CD C -15.168 -2.991 -2.194 1.00 . A A . 67 LYS CD 1 1 9 16320 1 1 67 LYS CE C -16.586 -3.528 -2.070 1.00 . A A . 67 LYS CE 1 1 9 16321 1 1 67 LYS CG C -14.591 -3.248 -3.577 1.00 . A A . 67 LYS CG 1 1 9 16322 1 1 67 LYS H H -11.187 -1.462 -2.743 1.00 . A A . 67 LYS H 1 1 9 16323 1 1 67 LYS HA H -12.450 -3.878 -2.259 1.00 . A A . 67 LYS HA 1 1 9 16324 1 1 67 LYS HB2 H -13.296 -1.591 -3.289 1.00 . A A . 67 LYS HB2 1 1 9 16325 1 1 67 LYS HB3 H -13.054 -2.448 -4.806 1.00 . A A . 67 LYS HB3 1 1 9 16326 1 1 67 LYS HD2 H -14.544 -3.479 -1.458 1.00 . A A . 67 LYS HD2 1 1 9 16327 1 1 67 LYS HD3 H -15.178 -1.926 -2.010 1.00 . A A . 67 LYS HD3 1 1 9 16328 1 1 67 LYS HE2 H -17.053 -3.503 -3.043 1.00 . A A . 67 LYS HE2 1 1 9 16329 1 1 67 LYS HE3 H -16.541 -4.549 -1.720 1.00 . A A . 67 LYS HE3 1 1 9 16330 1 1 67 LYS HG2 H -15.275 -2.867 -4.320 1.00 . A A . 67 LYS HG2 1 1 9 16331 1 1 67 LYS HG3 H -14.465 -4.313 -3.712 1.00 . A A . 67 LYS HG3 1 1 9 16332 1 1 67 LYS HZ1 H -17.767 -3.332 -0.356 1.00 . A A . 67 LYS HZ1 1 1 9 16333 1 1 67 LYS HZ2 H -18.211 -2.294 -1.616 1.00 . A A . 67 LYS HZ2 1 1 9 16334 1 1 67 LYS HZ3 H -16.826 -1.967 -0.699 1.00 . A A . 67 LYS HZ3 1 1 9 16335 1 1 67 LYS N N -11.042 -2.428 -2.676 1.00 . A A . 67 LYS N 1 1 9 16336 1 1 67 LYS NZ N -17.405 -2.724 -1.120 1.00 . A A . 67 LYS NZ 1 1 9 16337 1 1 67 LYS O O -11.822 -5.545 -4.066 1.00 . A A . 67 LYS O 1 1 9 16338 1 1 68 GLN C C -9.137 -5.684 -5.476 1.00 . A A . 68 GLN C 1 1 9 16339 1 1 68 GLN CA C -10.143 -4.721 -6.100 1.00 . A A . 68 GLN CA 1 1 9 16340 1 1 68 GLN CB C -9.445 -3.887 -7.176 1.00 . A A . 68 GLN CB 1 1 9 16341 1 1 68 GLN CD C -11.503 -3.222 -8.483 1.00 . A A . 68 GLN CD 1 1 9 16342 1 1 68 GLN CG C -10.288 -2.743 -7.713 1.00 . A A . 68 GLN CG 1 1 9 16343 1 1 68 GLN H H -10.540 -2.903 -5.092 1.00 . A A . 68 GLN H 1 1 9 16344 1 1 68 GLN HA H -10.937 -5.288 -6.556 1.00 . A A . 68 GLN HA 1 1 9 16345 1 1 68 GLN HB2 H -8.540 -3.471 -6.759 1.00 . A A . 68 GLN HB2 1 1 9 16346 1 1 68 GLN HB3 H -9.185 -4.532 -8.002 1.00 . A A . 68 GLN HB3 1 1 9 16347 1 1 68 GLN HE21 H -10.675 -2.649 -10.199 1.00 . A A . 68 GLN HE21 1 1 9 16348 1 1 68 GLN HE22 H -12.244 -3.363 -10.323 1.00 . A A . 68 GLN HE22 1 1 9 16349 1 1 68 GLN HG2 H -10.622 -2.139 -6.885 1.00 . A A . 68 GLN HG2 1 1 9 16350 1 1 68 GLN HG3 H -9.675 -2.142 -8.372 1.00 . A A . 68 GLN HG3 1 1 9 16351 1 1 68 GLN N N -10.734 -3.861 -5.081 1.00 . A A . 68 GLN N 1 1 9 16352 1 1 68 GLN NE2 N -11.470 -3.061 -9.802 1.00 . A A . 68 GLN NE2 1 1 9 16353 1 1 68 GLN O O -8.898 -6.774 -5.995 1.00 . A A . 68 GLN O 1 1 9 16354 1 1 68 GLN OE1 O -12.461 -3.728 -7.901 1.00 . A A . 68 GLN OE1 1 1 9 16355 1 1 69 ILE C C -8.161 -7.348 -3.106 1.00 . A A . 69 ILE C 1 1 9 16356 1 1 69 ILE CA C -7.552 -6.066 -3.658 1.00 . A A . 69 ILE CA 1 1 9 16357 1 1 69 ILE CB C -6.920 -5.245 -2.514 1.00 . A A . 69 ILE CB 1 1 9 16358 1 1 69 ILE CD1 C -5.720 -3.051 -2.050 1.00 . A A . 69 ILE CD1 1 1 9 16359 1 1 69 ILE CG1 C -6.192 -4.029 -3.092 1.00 . A A . 69 ILE CG1 1 1 9 16360 1 1 69 ILE CG2 C -5.978 -6.094 -1.670 1.00 . A A . 69 ILE CG2 1 1 9 16361 1 1 69 ILE H H -8.775 -4.381 -4.009 1.00 . A A . 69 ILE H 1 1 9 16362 1 1 69 ILE HA H -6.778 -6.323 -4.358 1.00 . A A . 69 ILE HA 1 1 9 16363 1 1 69 ILE HB H -7.713 -4.901 -1.872 1.00 . A A . 69 ILE HB 1 1 9 16364 1 1 69 ILE HD11 H -6.091 -2.069 -2.286 1.00 . A A . 69 ILE HD11 1 1 9 16365 1 1 69 ILE HD12 H -4.643 -3.032 -2.033 1.00 . A A . 69 ILE HD12 1 1 9 16366 1 1 69 ILE HD13 H -6.092 -3.351 -1.086 1.00 . A A . 69 ILE HD13 1 1 9 16367 1 1 69 ILE HG12 H -5.335 -4.354 -3.644 1.00 . A A . 69 ILE HG12 1 1 9 16368 1 1 69 ILE HG13 H -6.857 -3.508 -3.757 1.00 . A A . 69 ILE HG13 1 1 9 16369 1 1 69 ILE HG21 H -6.299 -6.070 -0.643 1.00 . A A . 69 ILE HG21 1 1 9 16370 1 1 69 ILE HG22 H -4.975 -5.702 -1.740 1.00 . A A . 69 ILE HG22 1 1 9 16371 1 1 69 ILE HG23 H -5.991 -7.113 -2.025 1.00 . A A . 69 ILE HG23 1 1 9 16372 1 1 69 ILE N N -8.544 -5.263 -4.364 1.00 . A A . 69 ILE N 1 1 9 16373 1 1 69 ILE O O -7.529 -8.404 -3.119 1.00 . A A . 69 ILE O 1 1 9 16374 1 1 70 LYS C C -10.565 -9.329 -3.170 1.00 . A A . 70 LYS C 1 1 9 16375 1 1 70 LYS CA C -10.085 -8.397 -2.066 1.00 . A A . 70 LYS CA 1 1 9 16376 1 1 70 LYS CB C -11.265 -7.942 -1.200 1.00 . A A . 70 LYS CB 1 1 9 16377 1 1 70 LYS CD C -13.709 -7.355 -1.174 1.00 . A A . 70 LYS CD 1 1 9 16378 1 1 70 LYS CE C -14.760 -8.251 -1.809 1.00 . A A . 70 LYS CE 1 1 9 16379 1 1 70 LYS CG C -12.419 -7.337 -1.981 1.00 . A A . 70 LYS CG 1 1 9 16380 1 1 70 LYS H H -9.830 -6.381 -2.643 1.00 . A A . 70 LYS H 1 1 9 16381 1 1 70 LYS HA H -9.386 -8.930 -1.449 1.00 . A A . 70 LYS HA 1 1 9 16382 1 1 70 LYS HB2 H -11.639 -8.793 -0.652 1.00 . A A . 70 LYS HB2 1 1 9 16383 1 1 70 LYS HB3 H -10.910 -7.203 -0.500 1.00 . A A . 70 LYS HB3 1 1 9 16384 1 1 70 LYS HD2 H -13.496 -7.717 -0.179 1.00 . A A . 70 LYS HD2 1 1 9 16385 1 1 70 LYS HD3 H -14.098 -6.348 -1.114 1.00 . A A . 70 LYS HD3 1 1 9 16386 1 1 70 LYS HE2 H -15.194 -7.734 -2.652 1.00 . A A . 70 LYS HE2 1 1 9 16387 1 1 70 LYS HE3 H -14.282 -9.157 -2.151 1.00 . A A . 70 LYS HE3 1 1 9 16388 1 1 70 LYS HG2 H -12.177 -6.313 -2.221 1.00 . A A . 70 LYS HG2 1 1 9 16389 1 1 70 LYS HG3 H -12.564 -7.899 -2.891 1.00 . A A . 70 LYS HG3 1 1 9 16390 1 1 70 LYS HZ1 H -15.613 -9.495 -0.365 1.00 . A A . 70 LYS HZ1 1 1 9 16391 1 1 70 LYS HZ2 H -16.743 -8.724 -1.355 1.00 . A A . 70 LYS HZ2 1 1 9 16392 1 1 70 LYS HZ3 H -15.951 -7.854 -0.140 1.00 . A A . 70 LYS HZ3 1 1 9 16393 1 1 70 LYS N N -9.386 -7.246 -2.624 1.00 . A A . 70 LYS N 1 1 9 16394 1 1 70 LYS NZ N -15.843 -8.606 -0.850 1.00 . A A . 70 LYS NZ 1 1 9 16395 1 1 70 LYS O O -10.681 -10.539 -2.971 1.00 . A A . 70 LYS O 1 1 9 16396 1 1 71 GLN C C -10.135 -10.080 -6.265 1.00 . A A . 71 GLN C 1 1 9 16397 1 1 71 GLN CA C -11.313 -9.520 -5.468 1.00 . A A . 71 GLN CA 1 1 9 16398 1 1 71 GLN CB C -12.220 -8.635 -6.344 1.00 . A A . 71 GLN CB 1 1 9 16399 1 1 71 GLN CD C -11.764 -8.018 -8.761 1.00 . A A . 71 GLN CD 1 1 9 16400 1 1 71 GLN CG C -12.320 -9.061 -7.806 1.00 . A A . 71 GLN CG 1 1 9 16401 1 1 71 GLN H H -10.733 -7.790 -4.417 1.00 . A A . 71 GLN H 1 1 9 16402 1 1 71 GLN HA H -11.888 -10.337 -5.085 1.00 . A A . 71 GLN HA 1 1 9 16403 1 1 71 GLN HB2 H -13.215 -8.649 -5.927 1.00 . A A . 71 GLN HB2 1 1 9 16404 1 1 71 GLN HB3 H -11.847 -7.622 -6.311 1.00 . A A . 71 GLN HB3 1 1 9 16405 1 1 71 GLN HE21 H -10.344 -7.521 -7.456 1.00 . A A . 71 GLN HE21 1 1 9 16406 1 1 71 GLN HE22 H -10.336 -6.644 -8.945 1.00 . A A . 71 GLN HE22 1 1 9 16407 1 1 71 GLN HG2 H -11.777 -9.981 -7.946 1.00 . A A . 71 GLN HG2 1 1 9 16408 1 1 71 GLN HG3 H -13.362 -9.221 -8.045 1.00 . A A . 71 GLN HG3 1 1 9 16409 1 1 71 GLN N N -10.844 -8.754 -4.327 1.00 . A A . 71 GLN N 1 1 9 16410 1 1 71 GLN NE2 N -10.708 -7.325 -8.344 1.00 . A A . 71 GLN NE2 1 1 9 16411 1 1 71 GLN O O -10.235 -11.141 -6.882 1.00 . A A . 71 GLN O 1 1 9 16412 1 1 71 GLN OE1 O -12.279 -7.836 -9.866 1.00 . A A . 71 GLN OE1 1 1 9 16413 1 1 72 ARG C C -6.911 -10.624 -6.117 1.00 . A A . 72 ARG C 1 1 9 16414 1 1 72 ARG CA C -7.828 -9.766 -6.976 1.00 . A A . 72 ARG CA 1 1 9 16415 1 1 72 ARG CB C -7.063 -8.541 -7.473 1.00 . A A . 72 ARG CB 1 1 9 16416 1 1 72 ARG CD C -6.561 -7.182 -9.509 1.00 . A A . 72 ARG CD 1 1 9 16417 1 1 72 ARG CG C -7.629 -7.941 -8.748 1.00 . A A . 72 ARG CG 1 1 9 16418 1 1 72 ARG CZ C -7.456 -5.937 -11.447 1.00 . A A . 72 ARG CZ 1 1 9 16419 1 1 72 ARG H H -9.019 -8.516 -5.747 1.00 . A A . 72 ARG H 1 1 9 16420 1 1 72 ARG HA H -8.138 -10.343 -7.822 1.00 . A A . 72 ARG HA 1 1 9 16421 1 1 72 ARG HB2 H -7.081 -7.784 -6.704 1.00 . A A . 72 ARG HB2 1 1 9 16422 1 1 72 ARG HB3 H -6.038 -8.825 -7.661 1.00 . A A . 72 ARG HB3 1 1 9 16423 1 1 72 ARG HD2 H -6.450 -6.210 -9.063 1.00 . A A . 72 ARG HD2 1 1 9 16424 1 1 72 ARG HD3 H -5.629 -7.721 -9.424 1.00 . A A . 72 ARG HD3 1 1 9 16425 1 1 72 ARG HE H -6.635 -7.752 -11.528 1.00 . A A . 72 ARG HE 1 1 9 16426 1 1 72 ARG HG2 H -8.012 -8.733 -9.372 1.00 . A A . 72 ARG HG2 1 1 9 16427 1 1 72 ARG HG3 H -8.427 -7.259 -8.491 1.00 . A A . 72 ARG HG3 1 1 9 16428 1 1 72 ARG HH11 H -7.775 -5.018 -9.671 1.00 . A A . 72 ARG HH11 1 1 9 16429 1 1 72 ARG HH12 H -8.297 -4.138 -11.066 1.00 . A A . 72 ARG HH12 1 1 9 16430 1 1 72 ARG HH21 H -7.332 -6.595 -13.352 1.00 . A A . 72 ARG HH21 1 1 9 16431 1 1 72 ARG HH22 H -8.053 -5.034 -13.153 1.00 . A A . 72 ARG HH22 1 1 9 16432 1 1 72 ARG N N -9.026 -9.356 -6.250 1.00 . A A . 72 ARG N 1 1 9 16433 1 1 72 ARG NE N -6.885 -7.022 -10.925 1.00 . A A . 72 ARG NE 1 1 9 16434 1 1 72 ARG NH1 N -7.878 -4.952 -10.662 1.00 . A A . 72 ARG NH1 1 1 9 16435 1 1 72 ARG NH2 N -7.629 -5.849 -12.757 1.00 . A A . 72 ARG NH2 1 1 9 16436 1 1 72 ARG O O -6.731 -11.814 -6.373 1.00 . A A . 72 ARG O 1 1 9 16437 1 1 73 HIS C C -6.194 -11.359 -3.058 1.00 . A A . 73 HIS C 1 1 9 16438 1 1 73 HIS CA C -5.421 -10.713 -4.206 1.00 . A A . 73 HIS CA 1 1 9 16439 1 1 73 HIS CB C -4.320 -9.792 -3.647 1.00 . A A . 73 HIS CB 1 1 9 16440 1 1 73 HIS CD2 C -4.574 -7.833 -5.349 1.00 . A A . 73 HIS CD2 1 1 9 16441 1 1 73 HIS CE1 C -4.150 -6.180 -3.985 1.00 . A A . 73 HIS CE1 1 1 9 16442 1 1 73 HIS CG C -4.352 -8.366 -4.125 1.00 . A A . 73 HIS CG 1 1 9 16443 1 1 73 HIS H H -6.519 -9.061 -4.962 1.00 . A A . 73 HIS H 1 1 9 16444 1 1 73 HIS HA H -4.950 -11.497 -4.782 1.00 . A A . 73 HIS HA 1 1 9 16445 1 1 73 HIS HB2 H -4.395 -9.770 -2.571 1.00 . A A . 73 HIS HB2 1 1 9 16446 1 1 73 HIS HB3 H -3.358 -10.203 -3.917 1.00 . A A . 73 HIS HB3 1 1 9 16447 1 1 73 HIS HD1 H -3.912 -7.355 -2.337 1.00 . A A . 73 HIS HD1 1 1 9 16448 1 1 73 HIS HD2 H -4.789 -8.370 -6.248 1.00 . A A . 73 HIS HD2 1 1 9 16449 1 1 73 HIS HE1 H -3.952 -5.192 -3.599 1.00 . A A . 73 HIS HE1 1 1 9 16450 1 1 73 HIS HE2 H -4.404 -5.848 -5.983 1.00 . A A . 73 HIS HE2 1 1 9 16451 1 1 73 HIS N N -6.330 -10.006 -5.105 1.00 . A A . 73 HIS N 1 1 9 16452 1 1 73 HIS ND1 N -4.094 -7.301 -3.294 1.00 . A A . 73 HIS ND1 1 1 9 16453 1 1 73 HIS NE2 N -4.446 -6.475 -5.233 1.00 . A A . 73 HIS NE2 1 1 9 16454 1 1 73 HIS O O -7.189 -10.812 -2.584 1.00 . A A . 73 HIS O 1 1 9 16455 1 1 74 PRO C C -6.547 -12.443 -0.239 1.00 . A A . 74 PRO C 1 1 9 16456 1 1 74 PRO CA C -6.413 -13.274 -1.513 1.00 . A A . 74 PRO CA 1 1 9 16457 1 1 74 PRO CB C -5.499 -14.478 -1.271 1.00 . A A . 74 PRO CB 1 1 9 16458 1 1 74 PRO CD C -4.577 -13.277 -3.120 1.00 . A A . 74 PRO CD 1 1 9 16459 1 1 74 PRO CG C -4.743 -14.653 -2.543 1.00 . A A . 74 PRO CG 1 1 9 16460 1 1 74 PRO HA H -7.390 -13.620 -1.814 1.00 . A A . 74 PRO HA 1 1 9 16461 1 1 74 PRO HB2 H -4.837 -14.272 -0.443 1.00 . A A . 74 PRO HB2 1 1 9 16462 1 1 74 PRO HB3 H -6.100 -15.347 -1.048 1.00 . A A . 74 PRO HB3 1 1 9 16463 1 1 74 PRO HD2 H -3.659 -12.828 -2.771 1.00 . A A . 74 PRO HD2 1 1 9 16464 1 1 74 PRO HD3 H -4.594 -13.316 -4.199 1.00 . A A . 74 PRO HD3 1 1 9 16465 1 1 74 PRO HG2 H -3.779 -15.095 -2.340 1.00 . A A . 74 PRO HG2 1 1 9 16466 1 1 74 PRO HG3 H -5.307 -15.278 -3.221 1.00 . A A . 74 PRO HG3 1 1 9 16467 1 1 74 PRO N N -5.750 -12.546 -2.603 1.00 . A A . 74 PRO N 1 1 9 16468 1 1 74 PRO O O -7.655 -12.091 0.166 1.00 . A A . 74 PRO O 1 1 9 16469 1 1 75 MET C C -4.180 -10.485 1.729 1.00 . A A . 75 MET C 1 1 9 16470 1 1 75 MET CA C -5.424 -11.360 1.629 1.00 . A A . 75 MET CA 1 1 9 16471 1 1 75 MET CB C -5.503 -12.287 2.844 1.00 . A A . 75 MET CB 1 1 9 16472 1 1 75 MET CE C -7.737 -14.345 5.284 1.00 . A A . 75 MET CE 1 1 9 16473 1 1 75 MET CG C -6.922 -12.683 3.221 1.00 . A A . 75 MET CG 1 1 9 16474 1 1 75 MET H H -4.565 -12.452 0.032 1.00 . A A . 75 MET H 1 1 9 16475 1 1 75 MET HA H -6.296 -10.724 1.616 1.00 . A A . 75 MET HA 1 1 9 16476 1 1 75 MET HB2 H -4.945 -13.186 2.632 1.00 . A A . 75 MET HB2 1 1 9 16477 1 1 75 MET HB3 H -5.055 -11.788 3.690 1.00 . A A . 75 MET HB3 1 1 9 16478 1 1 75 MET HE1 H -8.814 -14.414 5.243 1.00 . A A . 75 MET HE1 1 1 9 16479 1 1 75 MET HE2 H -7.452 -13.407 5.737 1.00 . A A . 75 MET HE2 1 1 9 16480 1 1 75 MET HE3 H -7.345 -15.162 5.873 1.00 . A A . 75 MET HE3 1 1 9 16481 1 1 75 MET HG2 H -7.227 -12.104 4.079 1.00 . A A . 75 MET HG2 1 1 9 16482 1 1 75 MET HG3 H -7.575 -12.461 2.388 1.00 . A A . 75 MET HG3 1 1 9 16483 1 1 75 MET N N -5.419 -12.141 0.396 1.00 . A A . 75 MET N 1 1 9 16484 1 1 75 MET O O -3.593 -10.340 2.801 1.00 . A A . 75 MET O 1 1 9 16485 1 1 75 MET SD S -7.071 -14.434 3.623 1.00 . A A . 75 MET SD 1 1 9 16486 1 1 76 LEU C C -2.807 -7.801 1.432 1.00 . A A . 76 LEU C 1 1 9 16487 1 1 76 LEU CA C -2.609 -9.044 0.563 1.00 . A A . 76 LEU CA 1 1 9 16488 1 1 76 LEU CB C -2.316 -8.622 -0.875 1.00 . A A . 76 LEU CB 1 1 9 16489 1 1 76 LEU CD1 C 0.185 -8.809 -0.951 1.00 . A A . 76 LEU CD1 1 1 9 16490 1 1 76 LEU CD2 C -0.992 -7.168 -2.428 1.00 . A A . 76 LEU CD2 1 1 9 16491 1 1 76 LEU CG C -1.002 -7.866 -1.077 1.00 . A A . 76 LEU CG 1 1 9 16492 1 1 76 LEU H H -4.293 -10.056 -0.218 1.00 . A A . 76 LEU H 1 1 9 16493 1 1 76 LEU HA H -1.772 -9.610 0.940 1.00 . A A . 76 LEU HA 1 1 9 16494 1 1 76 LEU HB2 H -2.298 -9.508 -1.493 1.00 . A A . 76 LEU HB2 1 1 9 16495 1 1 76 LEU HB3 H -3.121 -7.989 -1.205 1.00 . A A . 76 LEU HB3 1 1 9 16496 1 1 76 LEU HD11 H 0.763 -8.544 -0.078 1.00 . A A . 76 LEU HD11 1 1 9 16497 1 1 76 LEU HD12 H 0.807 -8.727 -1.830 1.00 . A A . 76 LEU HD12 1 1 9 16498 1 1 76 LEU HD13 H -0.169 -9.824 -0.852 1.00 . A A . 76 LEU HD13 1 1 9 16499 1 1 76 LEU HD21 H -1.965 -7.237 -2.880 1.00 . A A . 76 LEU HD21 1 1 9 16500 1 1 76 LEU HD22 H -0.268 -7.636 -3.070 1.00 . A A . 76 LEU HD22 1 1 9 16501 1 1 76 LEU HD23 H -0.732 -6.132 -2.295 1.00 . A A . 76 LEU HD23 1 1 9 16502 1 1 76 LEU HG H -0.910 -7.111 -0.309 1.00 . A A . 76 LEU HG 1 1 9 16503 1 1 76 LEU N N -3.784 -9.903 0.604 1.00 . A A . 76 LEU N 1 1 9 16504 1 1 76 LEU O O -3.815 -7.107 1.310 1.00 . A A . 76 LEU O 1 1 9 16505 1 1 77 PRO C C -1.729 -5.022 2.444 1.00 . A A . 77 PRO C 1 1 9 16506 1 1 77 PRO CA C -1.925 -6.331 3.201 1.00 . A A . 77 PRO CA 1 1 9 16507 1 1 77 PRO CB C -0.781 -6.553 4.191 1.00 . A A . 77 PRO CB 1 1 9 16508 1 1 77 PRO CD C -0.602 -8.270 2.537 1.00 . A A . 77 PRO CD 1 1 9 16509 1 1 77 PRO CG C 0.203 -7.387 3.449 1.00 . A A . 77 PRO CG 1 1 9 16510 1 1 77 PRO HA H -2.863 -6.299 3.730 1.00 . A A . 77 PRO HA 1 1 9 16511 1 1 77 PRO HB2 H -0.359 -5.599 4.476 1.00 . A A . 77 PRO HB2 1 1 9 16512 1 1 77 PRO HB3 H -1.152 -7.065 5.066 1.00 . A A . 77 PRO HB3 1 1 9 16513 1 1 77 PRO HD2 H -0.080 -8.427 1.607 1.00 . A A . 77 PRO HD2 1 1 9 16514 1 1 77 PRO HD3 H -0.816 -9.214 3.016 1.00 . A A . 77 PRO HD3 1 1 9 16515 1 1 77 PRO HG2 H 0.861 -6.754 2.872 1.00 . A A . 77 PRO HG2 1 1 9 16516 1 1 77 PRO HG3 H 0.773 -7.987 4.143 1.00 . A A . 77 PRO HG3 1 1 9 16517 1 1 77 PRO N N -1.844 -7.500 2.320 1.00 . A A . 77 PRO N 1 1 9 16518 1 1 77 PRO O O -0.828 -4.902 1.615 1.00 . A A . 77 PRO O 1 1 9 16519 1 1 78 VAL C C -2.370 -1.626 3.111 1.00 . A A . 78 VAL C 1 1 9 16520 1 1 78 VAL CA C -2.501 -2.742 2.083 1.00 . A A . 78 VAL CA 1 1 9 16521 1 1 78 VAL CB C -3.740 -2.460 1.213 1.00 . A A . 78 VAL CB 1 1 9 16522 1 1 78 VAL CG1 C -3.479 -1.285 0.284 1.00 . A A . 78 VAL CG1 1 1 9 16523 1 1 78 VAL CG2 C -4.138 -3.698 0.422 1.00 . A A . 78 VAL CG2 1 1 9 16524 1 1 78 VAL H H -3.277 -4.203 3.404 1.00 . A A . 78 VAL H 1 1 9 16525 1 1 78 VAL HA H -1.633 -2.740 1.446 1.00 . A A . 78 VAL HA 1 1 9 16526 1 1 78 VAL HB H -4.559 -2.195 1.866 1.00 . A A . 78 VAL HB 1 1 9 16527 1 1 78 VAL HG11 H -2.417 -1.187 0.118 1.00 . A A . 78 VAL HG11 1 1 9 16528 1 1 78 VAL HG12 H -3.858 -0.380 0.734 1.00 . A A . 78 VAL HG12 1 1 9 16529 1 1 78 VAL HG13 H -3.977 -1.454 -0.659 1.00 . A A . 78 VAL HG13 1 1 9 16530 1 1 78 VAL HG21 H -5.211 -3.737 0.331 1.00 . A A . 78 VAL HG21 1 1 9 16531 1 1 78 VAL HG22 H -3.790 -4.583 0.931 1.00 . A A . 78 VAL HG22 1 1 9 16532 1 1 78 VAL HG23 H -3.695 -3.654 -0.563 1.00 . A A . 78 VAL HG23 1 1 9 16533 1 1 78 VAL N N -2.581 -4.045 2.735 1.00 . A A . 78 VAL N 1 1 9 16534 1 1 78 VAL O O -2.895 -1.726 4.219 1.00 . A A . 78 VAL O 1 1 9 16535 1 1 79 ILE C C -1.914 1.872 2.962 1.00 . A A . 79 ILE C 1 1 9 16536 1 1 79 ILE CA C -1.487 0.574 3.626 1.00 . A A . 79 ILE CA 1 1 9 16537 1 1 79 ILE CB C -0.022 0.709 4.081 1.00 . A A . 79 ILE CB 1 1 9 16538 1 1 79 ILE CD1 C 1.739 -1.108 3.857 1.00 . A A . 79 ILE CD1 1 1 9 16539 1 1 79 ILE CG1 C 0.506 -0.631 4.587 1.00 . A A . 79 ILE CG1 1 1 9 16540 1 1 79 ILE CG2 C 0.106 1.774 5.160 1.00 . A A . 79 ILE CG2 1 1 9 16541 1 1 79 ILE H H -1.285 -0.533 1.836 1.00 . A A . 79 ILE H 1 1 9 16542 1 1 79 ILE HA H -2.098 0.414 4.503 1.00 . A A . 79 ILE HA 1 1 9 16543 1 1 79 ILE HB H 0.566 1.021 3.231 1.00 . A A . 79 ILE HB 1 1 9 16544 1 1 79 ILE HD11 H 1.915 -2.138 4.106 1.00 . A A . 79 ILE HD11 1 1 9 16545 1 1 79 ILE HD12 H 2.588 -0.513 4.158 1.00 . A A . 79 ILE HD12 1 1 9 16546 1 1 79 ILE HD13 H 1.593 -1.014 2.790 1.00 . A A . 79 ILE HD13 1 1 9 16547 1 1 79 ILE HG12 H 0.757 -0.543 5.633 1.00 . A A . 79 ILE HG12 1 1 9 16548 1 1 79 ILE HG13 H -0.261 -1.383 4.468 1.00 . A A . 79 ILE HG13 1 1 9 16549 1 1 79 ILE HG21 H -0.877 2.120 5.445 1.00 . A A . 79 ILE HG21 1 1 9 16550 1 1 79 ILE HG22 H 0.684 2.604 4.782 1.00 . A A . 79 ILE HG22 1 1 9 16551 1 1 79 ILE HG23 H 0.602 1.352 6.020 1.00 . A A . 79 ILE HG23 1 1 9 16552 1 1 79 ILE N N -1.675 -0.560 2.734 1.00 . A A . 79 ILE N 1 1 9 16553 1 1 79 ILE O O -1.313 2.310 1.986 1.00 . A A . 79 ILE O 1 1 9 16554 1 1 80 ILE C C -2.933 4.926 3.751 1.00 . A A . 80 ILE C 1 1 9 16555 1 1 80 ILE CA C -3.465 3.732 2.958 1.00 . A A . 80 ILE CA 1 1 9 16556 1 1 80 ILE CB C -5.003 3.751 2.958 1.00 . A A . 80 ILE CB 1 1 9 16557 1 1 80 ILE CD1 C -5.270 2.123 1.021 1.00 . A A . 80 ILE CD1 1 1 9 16558 1 1 80 ILE CG1 C -5.549 2.403 2.480 1.00 . A A . 80 ILE CG1 1 1 9 16559 1 1 80 ILE CG2 C -5.510 4.876 2.076 1.00 . A A . 80 ILE CG2 1 1 9 16560 1 1 80 ILE H H -3.400 2.078 4.275 1.00 . A A . 80 ILE H 1 1 9 16561 1 1 80 ILE HA H -3.127 3.815 1.935 1.00 . A A . 80 ILE HA 1 1 9 16562 1 1 80 ILE HB H -5.339 3.931 3.968 1.00 . A A . 80 ILE HB 1 1 9 16563 1 1 80 ILE HD11 H -4.989 3.040 0.524 1.00 . A A . 80 ILE HD11 1 1 9 16564 1 1 80 ILE HD12 H -6.157 1.717 0.554 1.00 . A A . 80 ILE HD12 1 1 9 16565 1 1 80 ILE HD13 H -4.465 1.411 0.942 1.00 . A A . 80 ILE HD13 1 1 9 16566 1 1 80 ILE HG12 H -5.099 1.612 3.059 1.00 . A A . 80 ILE HG12 1 1 9 16567 1 1 80 ILE HG13 H -6.615 2.383 2.620 1.00 . A A . 80 ILE HG13 1 1 9 16568 1 1 80 ILE HG21 H -6.108 5.550 2.663 1.00 . A A . 80 ILE HG21 1 1 9 16569 1 1 80 ILE HG22 H -6.109 4.466 1.277 1.00 . A A . 80 ILE HG22 1 1 9 16570 1 1 80 ILE HG23 H -4.671 5.408 1.659 1.00 . A A . 80 ILE HG23 1 1 9 16571 1 1 80 ILE N N -2.957 2.481 3.498 1.00 . A A . 80 ILE N 1 1 9 16572 1 1 80 ILE O O -2.833 4.871 4.977 1.00 . A A . 80 ILE O 1 1 9 16573 1 1 81 MET C C -3.109 8.031 4.372 1.00 . A A . 81 MET C 1 1 9 16574 1 1 81 MET CA C -2.027 7.193 3.681 1.00 . A A . 81 MET CA 1 1 9 16575 1 1 81 MET CB C -1.282 8.052 2.652 1.00 . A A . 81 MET CB 1 1 9 16576 1 1 81 MET CE C -2.658 10.863 -0.071 1.00 . A A . 81 MET CE 1 1 9 16577 1 1 81 MET CG C -2.196 8.730 1.641 1.00 . A A . 81 MET CG 1 1 9 16578 1 1 81 MET H H -2.659 5.970 2.064 1.00 . A A . 81 MET H 1 1 9 16579 1 1 81 MET HA H -1.318 6.868 4.431 1.00 . A A . 81 MET HA 1 1 9 16580 1 1 81 MET HB2 H -0.726 8.817 3.173 1.00 . A A . 81 MET HB2 1 1 9 16581 1 1 81 MET HB3 H -0.590 7.424 2.111 1.00 . A A . 81 MET HB3 1 1 9 16582 1 1 81 MET HE1 H -3.698 10.570 -0.058 1.00 . A A . 81 MET HE1 1 1 9 16583 1 1 81 MET HE2 H -2.138 10.310 -0.839 1.00 . A A . 81 MET HE2 1 1 9 16584 1 1 81 MET HE3 H -2.584 11.921 -0.276 1.00 . A A . 81 MET HE3 1 1 9 16585 1 1 81 MET HG2 H -2.020 8.290 0.672 1.00 . A A . 81 MET HG2 1 1 9 16586 1 1 81 MET HG3 H -3.220 8.560 1.931 1.00 . A A . 81 MET HG3 1 1 9 16587 1 1 81 MET N N -2.574 5.995 3.042 1.00 . A A . 81 MET N 1 1 9 16588 1 1 81 MET O O -2.835 8.712 5.358 1.00 . A A . 81 MET O 1 1 9 16589 1 1 81 MET SD S -1.917 10.509 1.524 1.00 . A A . 81 MET SD 1 1 9 16590 1 1 82 THR C C -6.769 8.075 4.236 1.00 . A A . 82 THR C 1 1 9 16591 1 1 82 THR CA C -5.425 8.782 4.412 1.00 . A A . 82 THR CA 1 1 9 16592 1 1 82 THR CB C -5.476 10.166 3.757 1.00 . A A . 82 THR CB 1 1 9 16593 1 1 82 THR CG2 C -6.414 11.131 4.448 1.00 . A A . 82 THR CG2 1 1 9 16594 1 1 82 THR H H -4.488 7.453 3.045 1.00 . A A . 82 THR H 1 1 9 16595 1 1 82 THR HA H -5.233 8.903 5.467 1.00 . A A . 82 THR HA 1 1 9 16596 1 1 82 THR HB H -5.810 10.054 2.736 1.00 . A A . 82 THR HB 1 1 9 16597 1 1 82 THR HG1 H -4.198 11.529 3.168 1.00 . A A . 82 THR HG1 1 1 9 16598 1 1 82 THR HG21 H -5.913 12.075 4.598 1.00 . A A . 82 THR HG21 1 1 9 16599 1 1 82 THR HG22 H -6.710 10.725 5.402 1.00 . A A . 82 THR HG22 1 1 9 16600 1 1 82 THR HG23 H -7.290 11.282 3.835 1.00 . A A . 82 THR HG23 1 1 9 16601 1 1 82 THR N N -4.327 8.001 3.840 1.00 . A A . 82 THR N 1 1 9 16602 1 1 82 THR O O -6.928 7.241 3.350 1.00 . A A . 82 THR O 1 1 9 16603 1 1 82 THR OG1 O -4.188 10.758 3.741 1.00 . A A . 82 THR OG1 1 1 9 16604 1 1 83 ALA C C -10.147 8.878 4.750 1.00 . A A . 83 ALA C 1 1 9 16605 1 1 83 ALA CA C -9.065 7.822 5.020 1.00 . A A . 83 ALA CA 1 1 9 16606 1 1 83 ALA CB C -9.362 7.084 6.318 1.00 . A A . 83 ALA CB 1 1 9 16607 1 1 83 ALA H H -7.547 9.094 5.771 1.00 . A A . 83 ALA H 1 1 9 16608 1 1 83 ALA HA H -9.067 7.098 4.218 1.00 . A A . 83 ALA HA 1 1 9 16609 1 1 83 ALA HB1 H -8.570 7.274 7.028 1.00 . A A . 83 ALA HB1 1 1 9 16610 1 1 83 ALA HB2 H -9.424 6.023 6.124 1.00 . A A . 83 ALA HB2 1 1 9 16611 1 1 83 ALA HB3 H -10.301 7.432 6.725 1.00 . A A . 83 ALA HB3 1 1 9 16612 1 1 83 ALA N N -7.734 8.420 5.085 1.00 . A A . 83 ALA N 1 1 9 16613 1 1 83 ALA O O -11.333 8.554 4.682 1.00 . A A . 83 ALA O 1 1 9 16614 1 1 84 HIS C C -12.046 11.048 4.890 1.00 . A A . 84 HIS C 1 1 9 16615 1 1 84 HIS CA C -10.620 11.282 4.371 1.00 . A A . 84 HIS CA 1 1 9 16616 1 1 84 HIS CB C -10.641 11.685 2.889 1.00 . A A . 84 HIS CB 1 1 9 16617 1 1 84 HIS CD2 C -9.367 10.620 0.900 1.00 . A A . 84 HIS CD2 1 1 9 16618 1 1 84 HIS CE1 C -10.226 8.611 1.017 1.00 . A A . 84 HIS CE1 1 1 9 16619 1 1 84 HIS CG C -10.236 10.604 1.939 1.00 . A A . 84 HIS CG 1 1 9 16620 1 1 84 HIS H H -8.764 10.318 4.689 1.00 . A A . 84 HIS H 1 1 9 16621 1 1 84 HIS HA H -10.210 12.111 4.930 1.00 . A A . 84 HIS HA 1 1 9 16622 1 1 84 HIS HB2 H -11.639 11.996 2.624 1.00 . A A . 84 HIS HB2 1 1 9 16623 1 1 84 HIS HB3 H -9.966 12.516 2.748 1.00 . A A . 84 HIS HB3 1 1 9 16624 1 1 84 HIS HD1 H -11.415 9.007 2.631 1.00 . A A . 84 HIS HD1 1 1 9 16625 1 1 84 HIS HD2 H -8.775 11.463 0.572 1.00 . A A . 84 HIS HD2 1 1 9 16626 1 1 84 HIS HE1 H -10.444 7.579 0.818 1.00 . A A . 84 HIS HE1 1 1 9 16627 1 1 84 HIS HE2 H -8.956 9.119 -0.508 1.00 . A A . 84 HIS HE2 1 1 9 16628 1 1 84 HIS N N -9.722 10.141 4.615 1.00 . A A . 84 HIS N 1 1 9 16629 1 1 84 HIS ND1 N -10.757 9.333 1.984 1.00 . A A . 84 HIS ND1 1 1 9 16630 1 1 84 HIS NE2 N -9.380 9.366 0.342 1.00 . A A . 84 HIS NE2 1 1 9 16631 1 1 84 HIS O O -12.327 11.316 6.058 1.00 . A A . 84 HIS O 1 1 9 16632 1 1 85 SER C C -14.927 9.052 3.929 1.00 . A A . 85 SER C 1 1 9 16633 1 1 85 SER CA C -14.341 10.368 4.446 1.00 . A A . 85 SER CA 1 1 9 16634 1 1 85 SER CB C -15.217 11.531 3.978 1.00 . A A . 85 SER CB 1 1 9 16635 1 1 85 SER H H -12.696 10.405 3.101 1.00 . A A . 85 SER H 1 1 9 16636 1 1 85 SER HA H -14.353 10.345 5.523 1.00 . A A . 85 SER HA 1 1 9 16637 1 1 85 SER HB2 H -15.290 11.515 2.901 1.00 . A A . 85 SER HB2 1 1 9 16638 1 1 85 SER HB3 H -16.204 11.430 4.406 1.00 . A A . 85 SER HB3 1 1 9 16639 1 1 85 SER HG H -15.279 13.482 4.138 1.00 . A A . 85 SER HG 1 1 9 16640 1 1 85 SER N N -12.954 10.583 4.028 1.00 . A A . 85 SER N 1 1 9 16641 1 1 85 SER O O -15.886 8.534 4.501 1.00 . A A . 85 SER O 1 1 9 16642 1 1 85 SER OG O -14.672 12.776 4.377 1.00 . A A . 85 SER OG 1 1 9 16643 1 1 86 ASP C C -14.389 6.044 3.053 1.00 . A A . 86 ASP C 1 1 9 16644 1 1 86 ASP CA C -14.870 7.270 2.271 1.00 . A A . 86 ASP CA 1 1 9 16645 1 1 86 ASP CB C -14.435 7.155 0.808 1.00 . A A . 86 ASP CB 1 1 9 16646 1 1 86 ASP CG C -15.600 7.268 -0.156 1.00 . A A . 86 ASP CG 1 1 9 16647 1 1 86 ASP H H -13.614 8.973 2.419 1.00 . A A . 86 ASP H 1 1 9 16648 1 1 86 ASP HA H -15.950 7.302 2.310 1.00 . A A . 86 ASP HA 1 1 9 16649 1 1 86 ASP HB2 H -13.731 7.942 0.585 1.00 . A A . 86 ASP HB2 1 1 9 16650 1 1 86 ASP HB3 H -13.959 6.197 0.653 1.00 . A A . 86 ASP HB3 1 1 9 16651 1 1 86 ASP N N -14.368 8.518 2.847 1.00 . A A . 86 ASP N 1 1 9 16652 1 1 86 ASP O O -14.256 4.960 2.491 1.00 . A A . 86 ASP O 1 1 9 16653 1 1 86 ASP OD1 O -16.630 6.598 0.072 1.00 . A A . 86 ASP OD1 1 1 9 16654 1 1 86 ASP OD2 O -15.482 8.027 -1.141 1.00 . A A . 86 ASP OD2 1 1 9 16655 1 1 87 LEU C C -14.484 3.853 5.022 1.00 . A A . 87 LEU C 1 1 9 16656 1 1 87 LEU CA C -13.672 5.135 5.212 1.00 . A A . 87 LEU CA 1 1 9 16657 1 1 87 LEU CB C -13.733 5.570 6.680 1.00 . A A . 87 LEU CB 1 1 9 16658 1 1 87 LEU CD1 C -12.529 6.189 8.788 1.00 . A A . 87 LEU CD1 1 1 9 16659 1 1 87 LEU CD2 C -11.950 4.063 7.601 1.00 . A A . 87 LEU CD2 1 1 9 16660 1 1 87 LEU CG C -12.403 5.507 7.433 1.00 . A A . 87 LEU CG 1 1 9 16661 1 1 87 LEU H H -14.269 7.106 4.742 1.00 . A A . 87 LEU H 1 1 9 16662 1 1 87 LEU HA H -12.648 4.932 4.953 1.00 . A A . 87 LEU HA 1 1 9 16663 1 1 87 LEU HB2 H -14.093 6.588 6.715 1.00 . A A . 87 LEU HB2 1 1 9 16664 1 1 87 LEU HB3 H -14.442 4.939 7.194 1.00 . A A . 87 LEU HB3 1 1 9 16665 1 1 87 LEU HD11 H -11.553 6.265 9.244 1.00 . A A . 87 LEU HD11 1 1 9 16666 1 1 87 LEU HD12 H -13.179 5.606 9.426 1.00 . A A . 87 LEU HD12 1 1 9 16667 1 1 87 LEU HD13 H -12.944 7.177 8.658 1.00 . A A . 87 LEU HD13 1 1 9 16668 1 1 87 LEU HD21 H -11.040 3.904 7.042 1.00 . A A . 87 LEU HD21 1 1 9 16669 1 1 87 LEU HD22 H -12.719 3.402 7.231 1.00 . A A . 87 LEU HD22 1 1 9 16670 1 1 87 LEU HD23 H -11.772 3.856 8.646 1.00 . A A . 87 LEU HD23 1 1 9 16671 1 1 87 LEU HG H -11.649 6.031 6.865 1.00 . A A . 87 LEU HG 1 1 9 16672 1 1 87 LEU N N -14.139 6.221 4.350 1.00 . A A . 87 LEU N 1 1 9 16673 1 1 87 LEU O O -14.013 2.762 5.342 1.00 . A A . 87 LEU O 1 1 9 16674 1 1 88 ASP C C -15.817 1.702 3.580 1.00 . A A . 88 ASP C 1 1 9 16675 1 1 88 ASP CA C -16.565 2.826 4.292 1.00 . A A . 88 ASP CA 1 1 9 16676 1 1 88 ASP CB C -17.794 3.225 3.475 1.00 . A A . 88 ASP CB 1 1 9 16677 1 1 88 ASP CG C -19.062 2.575 3.989 1.00 . A A . 88 ASP CG 1 1 9 16678 1 1 88 ASP H H -16.027 4.875 4.277 1.00 . A A . 88 ASP H 1 1 9 16679 1 1 88 ASP HA H -16.888 2.470 5.259 1.00 . A A . 88 ASP HA 1 1 9 16680 1 1 88 ASP HB2 H -17.917 4.297 3.523 1.00 . A A . 88 ASP HB2 1 1 9 16681 1 1 88 ASP HB3 H -17.648 2.927 2.447 1.00 . A A . 88 ASP HB3 1 1 9 16682 1 1 88 ASP N N -15.700 3.984 4.509 1.00 . A A . 88 ASP N 1 1 9 16683 1 1 88 ASP O O -15.791 0.564 4.049 1.00 . A A . 88 ASP O 1 1 9 16684 1 1 88 ASP OD1 O -19.151 2.333 5.213 1.00 . A A . 88 ASP OD1 1 1 9 16685 1 1 88 ASP OD2 O -19.967 2.307 3.172 1.00 . A A . 88 ASP OD2 1 1 9 16686 1 1 89 ALA C C -13.252 0.529 2.456 1.00 . A A . 89 ALA C 1 1 9 16687 1 1 89 ALA CA C -14.454 1.045 1.675 1.00 . A A . 89 ALA CA 1 1 9 16688 1 1 89 ALA CB C -14.010 1.643 0.351 1.00 . A A . 89 ALA CB 1 1 9 16689 1 1 89 ALA H H -15.259 2.950 2.123 1.00 . A A . 89 ALA H 1 1 9 16690 1 1 89 ALA HA H -15.112 0.219 1.466 1.00 . A A . 89 ALA HA 1 1 9 16691 1 1 89 ALA HB1 H -13.635 2.640 0.517 1.00 . A A . 89 ALA HB1 1 1 9 16692 1 1 89 ALA HB2 H -14.850 1.683 -0.327 1.00 . A A . 89 ALA HB2 1 1 9 16693 1 1 89 ALA HB3 H -13.228 1.030 -0.079 1.00 . A A . 89 ALA HB3 1 1 9 16694 1 1 89 ALA N N -15.205 2.028 2.446 1.00 . A A . 89 ALA N 1 1 9 16695 1 1 89 ALA O O -12.723 -0.543 2.158 1.00 . A A . 89 ALA O 1 1 9 16696 1 1 90 ALA C C -12.042 -0.315 5.127 1.00 . A A . 90 ALA C 1 1 9 16697 1 1 90 ALA CA C -11.689 0.893 4.275 1.00 . A A . 90 ALA CA 1 1 9 16698 1 1 90 ALA CB C -11.229 2.040 5.164 1.00 . A A . 90 ALA CB 1 1 9 16699 1 1 90 ALA H H -13.287 2.131 3.652 1.00 . A A . 90 ALA H 1 1 9 16700 1 1 90 ALA HA H -10.875 0.630 3.613 1.00 . A A . 90 ALA HA 1 1 9 16701 1 1 90 ALA HB1 H -10.311 1.765 5.659 1.00 . A A . 90 ALA HB1 1 1 9 16702 1 1 90 ALA HB2 H -11.985 2.246 5.904 1.00 . A A . 90 ALA HB2 1 1 9 16703 1 1 90 ALA HB3 H -11.065 2.920 4.563 1.00 . A A . 90 ALA HB3 1 1 9 16704 1 1 90 ALA N N -12.825 1.290 3.458 1.00 . A A . 90 ALA N 1 1 9 16705 1 1 90 ALA O O -11.197 -1.169 5.391 1.00 . A A . 90 ALA O 1 1 9 16706 1 1 91 VAL C C -13.652 -2.808 5.601 1.00 . A A . 91 VAL C 1 1 9 16707 1 1 91 VAL CA C -13.738 -1.502 6.376 1.00 . A A . 91 VAL CA 1 1 9 16708 1 1 91 VAL CB C -15.160 -1.315 6.923 1.00 . A A . 91 VAL CB 1 1 9 16709 1 1 91 VAL CG1 C -15.364 -2.241 8.110 1.00 . A A . 91 VAL CG1 1 1 9 16710 1 1 91 VAL CG2 C -15.396 0.136 7.324 1.00 . A A . 91 VAL CG2 1 1 9 16711 1 1 91 VAL H H -13.932 0.321 5.318 1.00 . A A . 91 VAL H 1 1 9 16712 1 1 91 VAL HA H -13.069 -1.564 7.216 1.00 . A A . 91 VAL HA 1 1 9 16713 1 1 91 VAL HB H -15.866 -1.580 6.151 1.00 . A A . 91 VAL HB 1 1 9 16714 1 1 91 VAL HG11 H -14.395 -2.517 8.521 1.00 . A A . 91 VAL HG11 1 1 9 16715 1 1 91 VAL HG12 H -15.886 -3.130 7.787 1.00 . A A . 91 VAL HG12 1 1 9 16716 1 1 91 VAL HG13 H -15.946 -1.736 8.865 1.00 . A A . 91 VAL HG13 1 1 9 16717 1 1 91 VAL HG21 H -16.154 0.180 8.091 1.00 . A A . 91 VAL HG21 1 1 9 16718 1 1 91 VAL HG22 H -15.722 0.698 6.463 1.00 . A A . 91 VAL HG22 1 1 9 16719 1 1 91 VAL HG23 H -14.477 0.557 7.703 1.00 . A A . 91 VAL HG23 1 1 9 16720 1 1 91 VAL N N -13.298 -0.386 5.557 1.00 . A A . 91 VAL N 1 1 9 16721 1 1 91 VAL O O -13.122 -3.799 6.101 1.00 . A A . 91 VAL O 1 1 9 16722 1 1 92 SER C C -12.617 -4.367 3.284 1.00 . A A . 92 SER C 1 1 9 16723 1 1 92 SER CA C -14.077 -3.994 3.529 1.00 . A A . 92 SER CA 1 1 9 16724 1 1 92 SER CB C -14.795 -3.768 2.197 1.00 . A A . 92 SER CB 1 1 9 16725 1 1 92 SER H H -14.537 -1.982 4.005 1.00 . A A . 92 SER H 1 1 9 16726 1 1 92 SER HA H -14.560 -4.799 4.059 1.00 . A A . 92 SER HA 1 1 9 16727 1 1 92 SER HB2 H -14.960 -4.720 1.714 1.00 . A A . 92 SER HB2 1 1 9 16728 1 1 92 SER HB3 H -15.745 -3.287 2.379 1.00 . A A . 92 SER HB3 1 1 9 16729 1 1 92 SER HG H -14.578 -2.631 0.615 1.00 . A A . 92 SER HG 1 1 9 16730 1 1 92 SER N N -14.145 -2.804 4.365 1.00 . A A . 92 SER N 1 1 9 16731 1 1 92 SER O O -12.306 -5.485 2.873 1.00 . A A . 92 SER O 1 1 9 16732 1 1 92 SER OG O -14.026 -2.947 1.334 1.00 . A A . 92 SER OG 1 1 9 16733 1 1 93 ALA C C -9.713 -4.464 4.493 1.00 . A A . 93 ALA C 1 1 9 16734 1 1 93 ALA CA C -10.300 -3.621 3.370 1.00 . A A . 93 ALA CA 1 1 9 16735 1 1 93 ALA CB C -9.595 -2.281 3.284 1.00 . A A . 93 ALA CB 1 1 9 16736 1 1 93 ALA H H -12.034 -2.547 3.862 1.00 . A A . 93 ALA H 1 1 9 16737 1 1 93 ALA HA H -10.154 -4.135 2.443 1.00 . A A . 93 ALA HA 1 1 9 16738 1 1 93 ALA HB1 H -10.163 -1.615 2.651 1.00 . A A . 93 ALA HB1 1 1 9 16739 1 1 93 ALA HB2 H -8.612 -2.416 2.870 1.00 . A A . 93 ALA HB2 1 1 9 16740 1 1 93 ALA HB3 H -9.519 -1.860 4.273 1.00 . A A . 93 ALA HB3 1 1 9 16741 1 1 93 ALA N N -11.725 -3.415 3.539 1.00 . A A . 93 ALA N 1 1 9 16742 1 1 93 ALA O O -9.023 -5.451 4.258 1.00 . A A . 93 ALA O 1 1 9 16743 1 1 94 TYR C C -9.926 -6.216 6.886 1.00 . A A . 94 TYR C 1 1 9 16744 1 1 94 TYR CA C -9.467 -4.768 6.892 1.00 . A A . 94 TYR CA 1 1 9 16745 1 1 94 TYR CB C -9.920 -4.099 8.193 1.00 . A A . 94 TYR CB 1 1 9 16746 1 1 94 TYR CD1 C -8.764 -1.876 7.895 1.00 . A A . 94 TYR CD1 1 1 9 16747 1 1 94 TYR CD2 C -11.111 -1.878 8.334 1.00 . A A . 94 TYR CD2 1 1 9 16748 1 1 94 TYR CE1 C -8.771 -0.496 7.847 1.00 . A A . 94 TYR CE1 1 1 9 16749 1 1 94 TYR CE2 C -11.124 -0.498 8.285 1.00 . A A . 94 TYR CE2 1 1 9 16750 1 1 94 TYR CG C -9.932 -2.590 8.139 1.00 . A A . 94 TYR CG 1 1 9 16751 1 1 94 TYR CZ C -9.953 0.190 8.041 1.00 . A A . 94 TYR CZ 1 1 9 16752 1 1 94 TYR H H -10.526 -3.256 5.841 1.00 . A A . 94 TYR H 1 1 9 16753 1 1 94 TYR HA H -8.392 -4.750 6.843 1.00 . A A . 94 TYR HA 1 1 9 16754 1 1 94 TYR HB2 H -10.919 -4.428 8.426 1.00 . A A . 94 TYR HB2 1 1 9 16755 1 1 94 TYR HB3 H -9.253 -4.396 8.991 1.00 . A A . 94 TYR HB3 1 1 9 16756 1 1 94 TYR HD1 H -7.842 -2.415 7.743 1.00 . A A . 94 TYR HD1 1 1 9 16757 1 1 94 TYR HD2 H -12.035 -2.419 8.524 1.00 . A A . 94 TYR HD2 1 1 9 16758 1 1 94 TYR HE1 H -7.854 0.041 7.656 1.00 . A A . 94 TYR HE1 1 1 9 16759 1 1 94 TYR HE2 H -12.049 0.036 8.439 1.00 . A A . 94 TYR HE2 1 1 9 16760 1 1 94 TYR HH H -9.086 1.892 7.793 1.00 . A A . 94 TYR HH 1 1 9 16761 1 1 94 TYR N N -9.979 -4.055 5.722 1.00 . A A . 94 TYR N 1 1 9 16762 1 1 94 TYR O O -9.221 -7.108 7.355 1.00 . A A . 94 TYR O 1 1 9 16763 1 1 94 TYR OH O -9.967 1.567 7.994 1.00 . A A . 94 TYR OH 1 1 9 16764 1 1 95 GLN C C -11.056 -8.593 5.167 1.00 . A A . 95 GLN C 1 1 9 16765 1 1 95 GLN CA C -11.685 -7.777 6.292 1.00 . A A . 95 GLN CA 1 1 9 16766 1 1 95 GLN CB C -13.203 -7.702 6.120 1.00 . A A . 95 GLN CB 1 1 9 16767 1 1 95 GLN CD C -13.677 -8.161 3.682 1.00 . A A . 95 GLN CD 1 1 9 16768 1 1 95 GLN CG C -13.639 -7.125 4.789 1.00 . A A . 95 GLN CG 1 1 9 16769 1 1 95 GLN H H -11.623 -5.675 6.003 1.00 . A A . 95 GLN H 1 1 9 16770 1 1 95 GLN HA H -11.468 -8.267 7.229 1.00 . A A . 95 GLN HA 1 1 9 16771 1 1 95 GLN HB2 H -13.614 -8.695 6.211 1.00 . A A . 95 GLN HB2 1 1 9 16772 1 1 95 GLN HB3 H -13.606 -7.079 6.904 1.00 . A A . 95 GLN HB3 1 1 9 16773 1 1 95 GLN HE21 H -14.177 -6.759 2.360 1.00 . A A . 95 GLN HE21 1 1 9 16774 1 1 95 GLN HE22 H -14.025 -8.365 1.734 1.00 . A A . 95 GLN HE22 1 1 9 16775 1 1 95 GLN HG2 H -14.625 -6.701 4.900 1.00 . A A . 95 GLN HG2 1 1 9 16776 1 1 95 GLN HG3 H -12.946 -6.351 4.514 1.00 . A A . 95 GLN HG3 1 1 9 16777 1 1 95 GLN N N -11.115 -6.437 6.355 1.00 . A A . 95 GLN N 1 1 9 16778 1 1 95 GLN NE2 N -13.991 -7.716 2.470 1.00 . A A . 95 GLN NE2 1 1 9 16779 1 1 95 GLN O O -10.919 -9.810 5.279 1.00 . A A . 95 GLN O 1 1 9 16780 1 1 95 GLN OE1 O -13.433 -9.344 3.914 1.00 . A A . 95 GLN OE1 1 1 9 16781 1 1 96 GLN C C -8.559 -8.827 3.188 1.00 . A A . 96 GLN C 1 1 9 16782 1 1 96 GLN CA C -10.053 -8.609 2.957 1.00 . A A . 96 GLN CA 1 1 9 16783 1 1 96 GLN CB C -10.285 -7.848 1.649 1.00 . A A . 96 GLN CB 1 1 9 16784 1 1 96 GLN CD C -8.389 -6.347 0.912 1.00 . A A . 96 GLN CD 1 1 9 16785 1 1 96 GLN CG C -9.717 -6.439 1.637 1.00 . A A . 96 GLN CG 1 1 9 16786 1 1 96 GLN H H -10.796 -6.958 4.042 1.00 . A A . 96 GLN H 1 1 9 16787 1 1 96 GLN HA H -10.527 -9.572 2.880 1.00 . A A . 96 GLN HA 1 1 9 16788 1 1 96 GLN HB2 H -9.831 -8.401 0.839 1.00 . A A . 96 GLN HB2 1 1 9 16789 1 1 96 GLN HB3 H -11.349 -7.781 1.471 1.00 . A A . 96 GLN HB3 1 1 9 16790 1 1 96 GLN HE21 H -7.747 -4.991 2.219 1.00 . A A . 96 GLN HE21 1 1 9 16791 1 1 96 GLN HE22 H -6.632 -5.415 0.972 1.00 . A A . 96 GLN HE22 1 1 9 16792 1 1 96 GLN HG2 H -10.421 -5.784 1.147 1.00 . A A . 96 GLN HG2 1 1 9 16793 1 1 96 GLN HG3 H -9.577 -6.117 2.651 1.00 . A A . 96 GLN HG3 1 1 9 16794 1 1 96 GLN N N -10.667 -7.924 4.083 1.00 . A A . 96 GLN N 1 1 9 16795 1 1 96 GLN NE2 N -7.499 -5.499 1.419 1.00 . A A . 96 GLN NE2 1 1 9 16796 1 1 96 GLN O O -7.937 -9.645 2.511 1.00 . A A . 96 GLN O 1 1 9 16797 1 1 96 GLN OE1 O -8.167 -7.024 -0.091 1.00 . A A . 96 GLN OE1 1 1 9 16798 1 1 97 GLY C C -5.796 -6.974 4.525 1.00 . A A . 97 GLY C 1 1 9 16799 1 1 97 GLY CA C -6.571 -8.279 4.452 1.00 . A A . 97 GLY CA 1 1 9 16800 1 1 97 GLY H H -8.523 -7.484 4.681 1.00 . A A . 97 GLY H 1 1 9 16801 1 1 97 GLY HA2 H -6.475 -8.786 5.399 1.00 . A A . 97 GLY HA2 1 1 9 16802 1 1 97 GLY HA3 H -6.130 -8.898 3.684 1.00 . A A . 97 GLY HA3 1 1 9 16803 1 1 97 GLY N N -7.984 -8.112 4.156 1.00 . A A . 97 GLY N 1 1 9 16804 1 1 97 GLY O O -4.571 -6.991 4.630 1.00 . A A . 97 GLY O 1 1 9 16805 1 1 98 ALA C C -4.997 -4.412 5.808 1.00 . A A . 98 ALA C 1 1 9 16806 1 1 98 ALA CA C -5.834 -4.542 4.539 1.00 . A A . 98 ALA CA 1 1 9 16807 1 1 98 ALA CB C -6.861 -3.426 4.464 1.00 . A A . 98 ALA CB 1 1 9 16808 1 1 98 ALA H H -7.467 -5.881 4.394 1.00 . A A . 98 ALA H 1 1 9 16809 1 1 98 ALA HA H -5.182 -4.457 3.682 1.00 . A A . 98 ALA HA 1 1 9 16810 1 1 98 ALA HB1 H -7.340 -3.309 5.425 1.00 . A A . 98 ALA HB1 1 1 9 16811 1 1 98 ALA HB2 H -7.600 -3.675 3.721 1.00 . A A . 98 ALA HB2 1 1 9 16812 1 1 98 ALA HB3 H -6.374 -2.503 4.190 1.00 . A A . 98 ALA HB3 1 1 9 16813 1 1 98 ALA N N -6.493 -5.843 4.474 1.00 . A A . 98 ALA N 1 1 9 16814 1 1 98 ALA O O -5.280 -5.056 6.818 1.00 . A A . 98 ALA O 1 1 9 16815 1 1 99 PHE C C -3.673 -2.376 7.872 1.00 . A A . 99 PHE C 1 1 9 16816 1 1 99 PHE CA C -3.083 -3.382 6.889 1.00 . A A . 99 PHE CA 1 1 9 16817 1 1 99 PHE CB C -1.705 -2.909 6.427 1.00 . A A . 99 PHE CB 1 1 9 16818 1 1 99 PHE CD1 C -0.332 -4.222 8.065 1.00 . A A . 99 PHE CD1 1 1 9 16819 1 1 99 PHE CD2 C 0.010 -1.866 7.929 1.00 . A A . 99 PHE CD2 1 1 9 16820 1 1 99 PHE CE1 C 0.633 -4.305 9.051 1.00 . A A . 99 PHE CE1 1 1 9 16821 1 1 99 PHE CE2 C 0.975 -1.944 8.913 1.00 . A A . 99 PHE CE2 1 1 9 16822 1 1 99 PHE CG C -0.653 -3.002 7.495 1.00 . A A . 99 PHE CG 1 1 9 16823 1 1 99 PHE CZ C 1.286 -3.164 9.474 1.00 . A A . 99 PHE CZ 1 1 9 16824 1 1 99 PHE H H -3.775 -3.102 4.918 1.00 . A A . 99 PHE H 1 1 9 16825 1 1 99 PHE HA H -2.976 -4.331 7.383 1.00 . A A . 99 PHE HA 1 1 9 16826 1 1 99 PHE HB2 H -1.385 -3.515 5.593 1.00 . A A . 99 PHE HB2 1 1 9 16827 1 1 99 PHE HB3 H -1.772 -1.878 6.115 1.00 . A A . 99 PHE HB3 1 1 9 16828 1 1 99 PHE HD1 H -0.841 -5.113 7.735 1.00 . A A . 99 PHE HD1 1 1 9 16829 1 1 99 PHE HD2 H -0.234 -0.911 7.490 1.00 . A A . 99 PHE HD2 1 1 9 16830 1 1 99 PHE HE1 H 0.874 -5.261 9.489 1.00 . A A . 99 PHE HE1 1 1 9 16831 1 1 99 PHE HE2 H 1.484 -1.052 9.242 1.00 . A A . 99 PHE HE2 1 1 9 16832 1 1 99 PHE HZ H 2.041 -3.228 10.244 1.00 . A A . 99 PHE HZ 1 1 9 16833 1 1 99 PHE N N -3.959 -3.582 5.748 1.00 . A A . 99 PHE N 1 1 9 16834 1 1 99 PHE O O -3.807 -2.669 9.060 1.00 . A A . 99 PHE O 1 1 9 16835 1 1 100 ASP C C -4.747 1.177 7.431 1.00 . A A . 100 ASP C 1 1 9 16836 1 1 100 ASP CA C -4.601 -0.136 8.208 1.00 . A A . 100 ASP CA 1 1 9 16837 1 1 100 ASP CB C -3.728 0.084 9.453 1.00 . A A . 100 ASP CB 1 1 9 16838 1 1 100 ASP CG C -2.405 0.741 9.119 1.00 . A A . 100 ASP CG 1 1 9 16839 1 1 100 ASP H H -3.893 -1.021 6.413 1.00 . A A . 100 ASP H 1 1 9 16840 1 1 100 ASP HA H -5.585 -0.457 8.518 1.00 . A A . 100 ASP HA 1 1 9 16841 1 1 100 ASP HB2 H -4.255 0.716 10.152 1.00 . A A . 100 ASP HB2 1 1 9 16842 1 1 100 ASP HB3 H -3.526 -0.867 9.922 1.00 . A A . 100 ASP HB3 1 1 9 16843 1 1 100 ASP N N -4.025 -1.190 7.369 1.00 . A A . 100 ASP N 1 1 9 16844 1 1 100 ASP O O -4.731 1.186 6.199 1.00 . A A . 100 ASP O 1 1 9 16845 1 1 100 ASP OD1 O -1.867 0.463 8.027 1.00 . A A . 100 ASP OD1 1 1 9 16846 1 1 100 ASP OD2 O -1.911 1.536 9.946 1.00 . A A . 100 ASP OD2 1 1 9 16847 1 1 101 TYR C C -4.297 4.654 8.377 1.00 . A A . 101 TYR C 1 1 9 16848 1 1 101 TYR CA C -5.047 3.603 7.564 1.00 . A A . 101 TYR CA 1 1 9 16849 1 1 101 TYR CB C -6.527 3.990 7.485 1.00 . A A . 101 TYR CB 1 1 9 16850 1 1 101 TYR CD1 C -7.644 2.443 5.842 1.00 . A A . 101 TYR CD1 1 1 9 16851 1 1 101 TYR CD2 C -7.317 4.718 5.208 1.00 . A A . 101 TYR CD2 1 1 9 16852 1 1 101 TYR CE1 C -8.248 2.190 4.628 1.00 . A A . 101 TYR CE1 1 1 9 16853 1 1 101 TYR CE2 C -7.917 4.473 3.990 1.00 . A A . 101 TYR CE2 1 1 9 16854 1 1 101 TYR CG C -7.168 3.709 6.152 1.00 . A A . 101 TYR CG 1 1 9 16855 1 1 101 TYR CZ C -8.382 3.207 3.707 1.00 . A A . 101 TYR CZ 1 1 9 16856 1 1 101 TYR H H -4.897 2.204 9.142 1.00 . A A . 101 TYR H 1 1 9 16857 1 1 101 TYR HA H -4.636 3.568 6.566 1.00 . A A . 101 TYR HA 1 1 9 16858 1 1 101 TYR HB2 H -7.075 3.443 8.235 1.00 . A A . 101 TYR HB2 1 1 9 16859 1 1 101 TYR HB3 H -6.625 5.050 7.677 1.00 . A A . 101 TYR HB3 1 1 9 16860 1 1 101 TYR HD1 H -7.532 1.645 6.567 1.00 . A A . 101 TYR HD1 1 1 9 16861 1 1 101 TYR HD2 H -6.946 5.708 5.436 1.00 . A A . 101 TYR HD2 1 1 9 16862 1 1 101 TYR HE1 H -8.614 1.198 4.403 1.00 . A A . 101 TYR HE1 1 1 9 16863 1 1 101 TYR HE2 H -8.018 5.272 3.265 1.00 . A A . 101 TYR HE2 1 1 9 16864 1 1 101 TYR HH H -9.588 2.214 2.594 1.00 . A A . 101 TYR HH 1 1 9 16865 1 1 101 TYR N N -4.891 2.281 8.166 1.00 . A A . 101 TYR N 1 1 9 16866 1 1 101 TYR O O -4.090 4.488 9.579 1.00 . A A . 101 TYR O 1 1 9 16867 1 1 101 TYR OH O -8.984 2.954 2.501 1.00 . A A . 101 TYR OH 1 1 9 16868 1 1 102 LEU C C -4.098 7.993 8.670 1.00 . A A . 102 LEU C 1 1 9 16869 1 1 102 LEU CA C -3.170 6.808 8.391 1.00 . A A . 102 LEU CA 1 1 9 16870 1 1 102 LEU CB C -1.992 7.256 7.530 1.00 . A A . 102 LEU CB 1 1 9 16871 1 1 102 LEU CD1 C -0.457 5.489 8.427 1.00 . A A . 102 LEU CD1 1 1 9 16872 1 1 102 LEU CD2 C 0.473 7.425 7.164 1.00 . A A . 102 LEU CD2 1 1 9 16873 1 1 102 LEU CG C -0.612 6.967 8.119 1.00 . A A . 102 LEU CG 1 1 9 16874 1 1 102 LEU H H -4.085 5.816 6.762 1.00 . A A . 102 LEU H 1 1 9 16875 1 1 102 LEU HA H -2.797 6.420 9.326 1.00 . A A . 102 LEU HA 1 1 9 16876 1 1 102 LEU HB2 H -2.062 6.760 6.574 1.00 . A A . 102 LEU HB2 1 1 9 16877 1 1 102 LEU HB3 H -2.072 8.321 7.370 1.00 . A A . 102 LEU HB3 1 1 9 16878 1 1 102 LEU HD11 H -0.038 4.988 7.567 1.00 . A A . 102 LEU HD11 1 1 9 16879 1 1 102 LEU HD12 H -1.422 5.065 8.659 1.00 . A A . 102 LEU HD12 1 1 9 16880 1 1 102 LEU HD13 H 0.205 5.367 9.271 1.00 . A A . 102 LEU HD13 1 1 9 16881 1 1 102 LEU HD21 H 0.019 7.762 6.243 1.00 . A A . 102 LEU HD21 1 1 9 16882 1 1 102 LEU HD22 H 1.146 6.605 6.954 1.00 . A A . 102 LEU HD22 1 1 9 16883 1 1 102 LEU HD23 H 1.021 8.236 7.614 1.00 . A A . 102 LEU HD23 1 1 9 16884 1 1 102 LEU HG H -0.498 7.515 9.041 1.00 . A A . 102 LEU HG 1 1 9 16885 1 1 102 LEU N N -3.892 5.735 7.719 1.00 . A A . 102 LEU N 1 1 9 16886 1 1 102 LEU O O -4.664 8.576 7.744 1.00 . A A . 102 LEU O 1 1 9 16887 1 1 103 PRO C C -4.769 10.789 9.645 1.00 . A A . 103 PRO C 1 1 9 16888 1 1 103 PRO CA C -5.145 9.483 10.341 1.00 . A A . 103 PRO CA 1 1 9 16889 1 1 103 PRO CB C -4.939 9.600 11.856 1.00 . A A . 103 PRO CB 1 1 9 16890 1 1 103 PRO CD C -3.644 7.728 11.127 1.00 . A A . 103 PRO CD 1 1 9 16891 1 1 103 PRO CG C -4.444 8.262 12.281 1.00 . A A . 103 PRO CG 1 1 9 16892 1 1 103 PRO HA H -6.180 9.259 10.134 1.00 . A A . 103 PRO HA 1 1 9 16893 1 1 103 PRO HB2 H -4.218 10.375 12.067 1.00 . A A . 103 PRO HB2 1 1 9 16894 1 1 103 PRO HB3 H -5.880 9.839 12.331 1.00 . A A . 103 PRO HB3 1 1 9 16895 1 1 103 PRO HD2 H -2.607 8.021 11.217 1.00 . A A . 103 PRO HD2 1 1 9 16896 1 1 103 PRO HD3 H -3.731 6.653 11.071 1.00 . A A . 103 PRO HD3 1 1 9 16897 1 1 103 PRO HG2 H -3.818 8.365 13.155 1.00 . A A . 103 PRO HG2 1 1 9 16898 1 1 103 PRO HG3 H -5.279 7.610 12.492 1.00 . A A . 103 PRO HG3 1 1 9 16899 1 1 103 PRO N N -4.272 8.366 9.955 1.00 . A A . 103 PRO N 1 1 9 16900 1 1 103 PRO O O -5.508 11.280 8.793 1.00 . A A . 103 PRO O 1 1 9 16901 1 1 104 LYS C C -1.730 12.481 8.891 1.00 . A A . 104 LYS C 1 1 9 16902 1 1 104 LYS CA C -3.164 12.600 9.411 1.00 . A A . 104 LYS CA 1 1 9 16903 1 1 104 LYS CB C -3.286 13.754 10.410 1.00 . A A . 104 LYS CB 1 1 9 16904 1 1 104 LYS CD C -5.008 15.390 9.577 1.00 . A A . 104 LYS CD 1 1 9 16905 1 1 104 LYS CE C -5.536 16.627 10.286 1.00 . A A . 104 LYS CE 1 1 9 16906 1 1 104 LYS CG C -4.708 14.271 10.561 1.00 . A A . 104 LYS CG 1 1 9 16907 1 1 104 LYS H H -3.070 10.917 10.693 1.00 . A A . 104 LYS H 1 1 9 16908 1 1 104 LYS HA H -3.811 12.806 8.570 1.00 . A A . 104 LYS HA 1 1 9 16909 1 1 104 LYS HB2 H -2.948 13.418 11.376 1.00 . A A . 104 LYS HB2 1 1 9 16910 1 1 104 LYS HB3 H -2.662 14.571 10.080 1.00 . A A . 104 LYS HB3 1 1 9 16911 1 1 104 LYS HD2 H -4.101 15.649 9.052 1.00 . A A . 104 LYS HD2 1 1 9 16912 1 1 104 LYS HD3 H -5.750 15.045 8.871 1.00 . A A . 104 LYS HD3 1 1 9 16913 1 1 104 LYS HE2 H -6.571 16.463 10.547 1.00 . A A . 104 LYS HE2 1 1 9 16914 1 1 104 LYS HE3 H -4.960 16.784 11.185 1.00 . A A . 104 LYS HE3 1 1 9 16915 1 1 104 LYS HG2 H -5.395 13.456 10.385 1.00 . A A . 104 LYS HG2 1 1 9 16916 1 1 104 LYS HG3 H -4.838 14.640 11.568 1.00 . A A . 104 LYS HG3 1 1 9 16917 1 1 104 LYS HZ1 H -4.646 17.749 8.765 1.00 . A A . 104 LYS HZ1 1 1 9 16918 1 1 104 LYS HZ2 H -5.287 18.684 10.020 1.00 . A A . 104 LYS HZ2 1 1 9 16919 1 1 104 LYS HZ3 H -6.320 17.965 8.888 1.00 . A A . 104 LYS HZ3 1 1 9 16920 1 1 104 LYS N N -3.619 11.350 10.010 1.00 . A A . 104 LYS N 1 1 9 16921 1 1 104 LYS NZ N -5.441 17.841 9.429 1.00 . A A . 104 LYS NZ 1 1 9 16922 1 1 104 LYS O O -1.492 12.667 7.697 1.00 . A A . 104 LYS O 1 1 9 16923 1 1 105 PRO C C 0.795 11.041 8.174 1.00 . A A . 105 PRO C 1 1 9 16924 1 1 105 PRO CA C 0.647 12.030 9.327 1.00 . A A . 105 PRO CA 1 1 9 16925 1 1 105 PRO CB C 1.364 11.506 10.574 1.00 . A A . 105 PRO CB 1 1 9 16926 1 1 105 PRO CD C -0.901 11.915 11.206 1.00 . A A . 105 PRO CD 1 1 9 16927 1 1 105 PRO CG C 0.512 11.946 11.713 1.00 . A A . 105 PRO CG 1 1 9 16928 1 1 105 PRO HA H 1.067 12.983 9.039 1.00 . A A . 105 PRO HA 1 1 9 16929 1 1 105 PRO HB2 H 1.435 10.430 10.527 1.00 . A A . 105 PRO HB2 1 1 9 16930 1 1 105 PRO HB3 H 2.353 11.936 10.634 1.00 . A A . 105 PRO HB3 1 1 9 16931 1 1 105 PRO HD2 H -1.343 10.946 11.388 1.00 . A A . 105 PRO HD2 1 1 9 16932 1 1 105 PRO HD3 H -1.483 12.690 11.676 1.00 . A A . 105 PRO HD3 1 1 9 16933 1 1 105 PRO HG2 H 0.628 11.267 12.543 1.00 . A A . 105 PRO HG2 1 1 9 16934 1 1 105 PRO HG3 H 0.784 12.950 12.007 1.00 . A A . 105 PRO HG3 1 1 9 16935 1 1 105 PRO N N -0.748 12.167 9.758 1.00 . A A . 105 PRO N 1 1 9 16936 1 1 105 PRO O O -0.090 10.221 7.931 1.00 . A A . 105 PRO O 1 1 9 16937 1 1 106 PHE C C 3.661 10.326 5.928 1.00 . A A . 106 PHE C 1 1 9 16938 1 1 106 PHE CA C 2.188 10.237 6.347 1.00 . A A . 106 PHE CA 1 1 9 16939 1 1 106 PHE CB C 1.254 10.556 5.171 1.00 . A A . 106 PHE CB 1 1 9 16940 1 1 106 PHE CD1 C 1.611 8.329 4.063 1.00 . A A . 106 PHE CD1 1 1 9 16941 1 1 106 PHE CD2 C 1.632 10.288 2.702 1.00 . A A . 106 PHE CD2 1 1 9 16942 1 1 106 PHE CE1 C 1.844 7.547 2.947 1.00 . A A . 106 PHE CE1 1 1 9 16943 1 1 106 PHE CE2 C 1.866 9.509 1.582 1.00 . A A . 106 PHE CE2 1 1 9 16944 1 1 106 PHE CG C 1.503 9.707 3.954 1.00 . A A . 106 PHE CG 1 1 9 16945 1 1 106 PHE CZ C 1.971 8.138 1.706 1.00 . A A . 106 PHE CZ 1 1 9 16946 1 1 106 PHE H H 2.587 11.797 7.718 1.00 . A A . 106 PHE H 1 1 9 16947 1 1 106 PHE HA H 1.995 9.227 6.678 1.00 . A A . 106 PHE HA 1 1 9 16948 1 1 106 PHE HB2 H 0.231 10.396 5.481 1.00 . A A . 106 PHE HB2 1 1 9 16949 1 1 106 PHE HB3 H 1.379 11.590 4.888 1.00 . A A . 106 PHE HB3 1 1 9 16950 1 1 106 PHE HD1 H 1.511 7.865 5.032 1.00 . A A . 106 PHE HD1 1 1 9 16951 1 1 106 PHE HD2 H 1.550 11.359 2.604 1.00 . A A . 106 PHE HD2 1 1 9 16952 1 1 106 PHE HE1 H 1.927 6.474 3.045 1.00 . A A . 106 PHE HE1 1 1 9 16953 1 1 106 PHE HE2 H 1.965 9.974 0.613 1.00 . A A . 106 PHE HE2 1 1 9 16954 1 1 106 PHE HZ H 2.154 7.529 0.833 1.00 . A A . 106 PHE HZ 1 1 9 16955 1 1 106 PHE N N 1.919 11.124 7.471 1.00 . A A . 106 PHE N 1 1 9 16956 1 1 106 PHE O O 4.527 9.795 6.619 1.00 . A A . 106 PHE O 1 1 9 16957 1 1 107 ASP C C 6.075 9.787 4.425 1.00 . A A . 107 ASP C 1 1 9 16958 1 1 107 ASP CA C 5.329 11.119 4.318 1.00 . A A . 107 ASP CA 1 1 9 16959 1 1 107 ASP CB C 6.079 12.206 5.092 1.00 . A A . 107 ASP CB 1 1 9 16960 1 1 107 ASP CG C 6.161 11.917 6.579 1.00 . A A . 107 ASP CG 1 1 9 16961 1 1 107 ASP H H 3.229 11.396 4.285 1.00 . A A . 107 ASP H 1 1 9 16962 1 1 107 ASP HA H 5.282 11.404 3.277 1.00 . A A . 107 ASP HA 1 1 9 16963 1 1 107 ASP HB2 H 7.085 12.282 4.708 1.00 . A A . 107 ASP HB2 1 1 9 16964 1 1 107 ASP HB3 H 5.575 13.151 4.955 1.00 . A A . 107 ASP HB3 1 1 9 16965 1 1 107 ASP N N 3.950 10.989 4.803 1.00 . A A . 107 ASP N 1 1 9 16966 1 1 107 ASP O O 5.493 8.768 4.788 1.00 . A A . 107 ASP O 1 1 9 16967 1 1 107 ASP OD1 O 6.789 10.904 6.952 1.00 . A A . 107 ASP OD1 1 1 9 16968 1 1 107 ASP OD2 O 5.599 12.703 7.371 1.00 . A A . 107 ASP OD2 1 1 9 16969 1 1 108 ILE C C 8.343 8.115 5.610 1.00 . A A . 108 ILE C 1 1 9 16970 1 1 108 ILE CA C 8.156 8.576 4.172 1.00 . A A . 108 ILE CA 1 1 9 16971 1 1 108 ILE CB C 9.518 8.750 3.458 1.00 . A A . 108 ILE CB 1 1 9 16972 1 1 108 ILE CD1 C 8.403 8.242 1.232 1.00 . A A . 108 ILE CD1 1 1 9 16973 1 1 108 ILE CG1 C 9.538 7.915 2.180 1.00 . A A . 108 ILE CG1 1 1 9 16974 1 1 108 ILE CG2 C 10.687 8.362 4.352 1.00 . A A . 108 ILE CG2 1 1 9 16975 1 1 108 ILE H H 7.778 10.631 3.814 1.00 . A A . 108 ILE H 1 1 9 16976 1 1 108 ILE HA H 7.614 7.811 3.658 1.00 . A A . 108 ILE HA 1 1 9 16977 1 1 108 ILE HB H 9.627 9.787 3.196 1.00 . A A . 108 ILE HB 1 1 9 16978 1 1 108 ILE HD11 H 8.657 7.910 0.236 1.00 . A A . 108 ILE HD11 1 1 9 16979 1 1 108 ILE HD12 H 8.237 9.309 1.224 1.00 . A A . 108 ILE HD12 1 1 9 16980 1 1 108 ILE HD13 H 7.504 7.739 1.563 1.00 . A A . 108 ILE HD13 1 1 9 16981 1 1 108 ILE HG12 H 10.468 8.084 1.664 1.00 . A A . 108 ILE HG12 1 1 9 16982 1 1 108 ILE HG13 H 9.460 6.873 2.445 1.00 . A A . 108 ILE HG13 1 1 9 16983 1 1 108 ILE HG21 H 10.469 7.427 4.842 1.00 . A A . 108 ILE HG21 1 1 9 16984 1 1 108 ILE HG22 H 10.843 9.129 5.093 1.00 . A A . 108 ILE HG22 1 1 9 16985 1 1 108 ILE HG23 H 11.576 8.254 3.752 1.00 . A A . 108 ILE HG23 1 1 9 16986 1 1 108 ILE N N 7.358 9.793 4.103 1.00 . A A . 108 ILE N 1 1 9 16987 1 1 108 ILE O O 8.256 6.926 5.910 1.00 . A A . 108 ILE O 1 1 9 16988 1 1 109 ASP C C 7.715 7.858 8.455 1.00 . A A . 109 ASP C 1 1 9 16989 1 1 109 ASP CA C 8.818 8.757 7.899 1.00 . A A . 109 ASP CA 1 1 9 16990 1 1 109 ASP CB C 8.889 10.046 8.718 1.00 . A A . 109 ASP CB 1 1 9 16991 1 1 109 ASP CG C 9.453 9.816 10.106 1.00 . A A . 109 ASP CG 1 1 9 16992 1 1 109 ASP H H 8.670 9.984 6.176 1.00 . A A . 109 ASP H 1 1 9 16993 1 1 109 ASP HA H 9.761 8.240 7.986 1.00 . A A . 109 ASP HA 1 1 9 16994 1 1 109 ASP HB2 H 9.521 10.756 8.206 1.00 . A A . 109 ASP HB2 1 1 9 16995 1 1 109 ASP HB3 H 7.897 10.458 8.814 1.00 . A A . 109 ASP HB3 1 1 9 16996 1 1 109 ASP N N 8.606 9.061 6.488 1.00 . A A . 109 ASP N 1 1 9 16997 1 1 109 ASP O O 7.992 6.765 8.940 1.00 . A A . 109 ASP O 1 1 9 16998 1 1 109 ASP OD1 O 10.620 9.384 10.211 1.00 . A A . 109 ASP OD1 1 1 9 16999 1 1 109 ASP OD2 O 8.727 10.068 11.090 1.00 . A A . 109 ASP OD2 1 1 9 17000 1 1 110 GLU C C 4.976 6.413 7.949 1.00 . A A . 110 GLU C 1 1 9 17001 1 1 110 GLU CA C 5.343 7.547 8.895 1.00 . A A . 110 GLU CA 1 1 9 17002 1 1 110 GLU CB C 4.120 8.443 9.140 1.00 . A A . 110 GLU CB 1 1 9 17003 1 1 110 GLU CD C 3.616 8.854 11.580 1.00 . A A . 110 GLU CD 1 1 9 17004 1 1 110 GLU CG C 4.278 9.384 10.323 1.00 . A A . 110 GLU CG 1 1 9 17005 1 1 110 GLU H H 6.305 9.197 7.998 1.00 . A A . 110 GLU H 1 1 9 17006 1 1 110 GLU HA H 5.651 7.122 9.828 1.00 . A A . 110 GLU HA 1 1 9 17007 1 1 110 GLU HB2 H 3.934 9.036 8.261 1.00 . A A . 110 GLU HB2 1 1 9 17008 1 1 110 GLU HB3 H 3.262 7.814 9.323 1.00 . A A . 110 GLU HB3 1 1 9 17009 1 1 110 GLU HG2 H 5.331 9.523 10.519 1.00 . A A . 110 GLU HG2 1 1 9 17010 1 1 110 GLU HG3 H 3.830 10.335 10.071 1.00 . A A . 110 GLU HG3 1 1 9 17011 1 1 110 GLU N N 6.467 8.320 8.386 1.00 . A A . 110 GLU N 1 1 9 17012 1 1 110 GLU O O 4.542 5.347 8.385 1.00 . A A . 110 GLU O 1 1 9 17013 1 1 110 GLU OE1 O 2.517 8.273 11.472 1.00 . A A . 110 GLU OE1 1 1 9 17014 1 1 110 GLU OE2 O 4.197 9.025 12.672 1.00 . A A . 110 GLU OE2 1 1 9 17015 1 1 111 ALA C C 5.790 4.440 5.797 1.00 . A A . 111 ALA C 1 1 9 17016 1 1 111 ALA CA C 4.845 5.628 5.661 1.00 . A A . 111 ALA CA 1 1 9 17017 1 1 111 ALA CB C 4.904 6.216 4.263 1.00 . A A . 111 ALA CB 1 1 9 17018 1 1 111 ALA H H 5.511 7.508 6.370 1.00 . A A . 111 ALA H 1 1 9 17019 1 1 111 ALA HA H 3.836 5.290 5.843 1.00 . A A . 111 ALA HA 1 1 9 17020 1 1 111 ALA HB1 H 5.867 6.680 4.106 1.00 . A A . 111 ALA HB1 1 1 9 17021 1 1 111 ALA HB2 H 4.125 6.957 4.153 1.00 . A A . 111 ALA HB2 1 1 9 17022 1 1 111 ALA HB3 H 4.760 5.432 3.533 1.00 . A A . 111 ALA HB3 1 1 9 17023 1 1 111 ALA N N 5.156 6.643 6.657 1.00 . A A . 111 ALA N 1 1 9 17024 1 1 111 ALA O O 5.356 3.316 6.040 1.00 . A A . 111 ALA O 1 1 9 17025 1 1 112 VAL C C 8.012 3.001 7.169 1.00 . A A . 112 VAL C 1 1 9 17026 1 1 112 VAL CA C 8.085 3.641 5.790 1.00 . A A . 112 VAL CA 1 1 9 17027 1 1 112 VAL CB C 9.512 4.166 5.559 1.00 . A A . 112 VAL CB 1 1 9 17028 1 1 112 VAL CG1 C 10.507 3.013 5.566 1.00 . A A . 112 VAL CG1 1 1 9 17029 1 1 112 VAL CG2 C 9.579 4.936 4.253 1.00 . A A . 112 VAL CG2 1 1 9 17030 1 1 112 VAL H H 7.380 5.616 5.475 1.00 . A A . 112 VAL H 1 1 9 17031 1 1 112 VAL HA H 7.875 2.896 5.046 1.00 . A A . 112 VAL HA 1 1 9 17032 1 1 112 VAL HB H 9.762 4.839 6.367 1.00 . A A . 112 VAL HB 1 1 9 17033 1 1 112 VAL HG11 H 10.005 2.108 5.878 1.00 . A A . 112 VAL HG11 1 1 9 17034 1 1 112 VAL HG12 H 11.309 3.234 6.255 1.00 . A A . 112 VAL HG12 1 1 9 17035 1 1 112 VAL HG13 H 10.910 2.877 4.573 1.00 . A A . 112 VAL HG13 1 1 9 17036 1 1 112 VAL HG21 H 10.449 4.628 3.693 1.00 . A A . 112 VAL HG21 1 1 9 17037 1 1 112 VAL HG22 H 9.639 5.990 4.461 1.00 . A A . 112 VAL HG22 1 1 9 17038 1 1 112 VAL HG23 H 8.691 4.736 3.680 1.00 . A A . 112 VAL HG23 1 1 9 17039 1 1 112 VAL N N 7.088 4.697 5.658 1.00 . A A . 112 VAL N 1 1 9 17040 1 1 112 VAL O O 8.280 1.812 7.340 1.00 . A A . 112 VAL O 1 1 9 17041 1 1 113 ALA C C 6.418 2.265 9.593 1.00 . A A . 113 ALA C 1 1 9 17042 1 1 113 ALA CA C 7.499 3.327 9.513 1.00 . A A . 113 ALA CA 1 1 9 17043 1 1 113 ALA CB C 7.139 4.485 10.424 1.00 . A A . 113 ALA CB 1 1 9 17044 1 1 113 ALA H H 7.431 4.734 7.941 1.00 . A A . 113 ALA H 1 1 9 17045 1 1 113 ALA HA H 8.443 2.914 9.831 1.00 . A A . 113 ALA HA 1 1 9 17046 1 1 113 ALA HB1 H 6.111 4.767 10.247 1.00 . A A . 113 ALA HB1 1 1 9 17047 1 1 113 ALA HB2 H 7.783 5.322 10.211 1.00 . A A . 113 ALA HB2 1 1 9 17048 1 1 113 ALA HB3 H 7.260 4.187 11.451 1.00 . A A . 113 ALA HB3 1 1 9 17049 1 1 113 ALA N N 7.633 3.801 8.146 1.00 . A A . 113 ALA N 1 1 9 17050 1 1 113 ALA O O 6.580 1.228 10.237 1.00 . A A . 113 ALA O 1 1 9 17051 1 1 114 LEU C C 4.343 0.516 7.928 1.00 . A A . 114 LEU C 1 1 9 17052 1 1 114 LEU CA C 4.160 1.663 8.916 1.00 . A A . 114 LEU CA 1 1 9 17053 1 1 114 LEU CB C 2.906 2.463 8.562 1.00 . A A . 114 LEU CB 1 1 9 17054 1 1 114 LEU CD1 C 1.283 1.330 10.095 1.00 . A A . 114 LEU CD1 1 1 9 17055 1 1 114 LEU CD2 C 0.459 2.530 8.072 1.00 . A A . 114 LEU CD2 1 1 9 17056 1 1 114 LEU CG C 1.588 1.698 8.654 1.00 . A A . 114 LEU CG 1 1 9 17057 1 1 114 LEU H H 5.249 3.402 8.459 1.00 . A A . 114 LEU H 1 1 9 17058 1 1 114 LEU HA H 4.047 1.257 9.901 1.00 . A A . 114 LEU HA 1 1 9 17059 1 1 114 LEU HB2 H 2.849 3.312 9.227 1.00 . A A . 114 LEU HB2 1 1 9 17060 1 1 114 LEU HB3 H 3.012 2.827 7.551 1.00 . A A . 114 LEU HB3 1 1 9 17061 1 1 114 LEU HD11 H 1.819 0.433 10.359 1.00 . A A . 114 LEU HD11 1 1 9 17062 1 1 114 LEU HD12 H 0.223 1.161 10.204 1.00 . A A . 114 LEU HD12 1 1 9 17063 1 1 114 LEU HD13 H 1.589 2.136 10.743 1.00 . A A . 114 LEU HD13 1 1 9 17064 1 1 114 LEU HD21 H 0.850 3.177 7.302 1.00 . A A . 114 LEU HD21 1 1 9 17065 1 1 114 LEU HD22 H 0.017 3.129 8.853 1.00 . A A . 114 LEU HD22 1 1 9 17066 1 1 114 LEU HD23 H -0.289 1.879 7.650 1.00 . A A . 114 LEU HD23 1 1 9 17067 1 1 114 LEU HG H 1.665 0.784 8.082 1.00 . A A . 114 LEU HG 1 1 9 17068 1 1 114 LEU N N 5.305 2.553 8.936 1.00 . A A . 114 LEU N 1 1 9 17069 1 1 114 LEU O O 3.681 -0.516 8.040 1.00 . A A . 114 LEU O 1 1 9 17070 1 1 115 VAL C C 6.365 -1.453 6.505 1.00 . A A . 115 VAL C 1 1 9 17071 1 1 115 VAL CA C 5.461 -0.350 5.960 1.00 . A A . 115 VAL CA 1 1 9 17072 1 1 115 VAL CB C 6.043 0.196 4.634 1.00 . A A . 115 VAL CB 1 1 9 17073 1 1 115 VAL CG1 C 7.513 0.556 4.771 1.00 . A A . 115 VAL CG1 1 1 9 17074 1 1 115 VAL CG2 C 5.849 -0.820 3.520 1.00 . A A . 115 VAL CG2 1 1 9 17075 1 1 115 VAL H H 5.729 1.537 6.902 1.00 . A A . 115 VAL H 1 1 9 17076 1 1 115 VAL HA H 4.502 -0.783 5.740 1.00 . A A . 115 VAL HA 1 1 9 17077 1 1 115 VAL HB H 5.499 1.091 4.369 1.00 . A A . 115 VAL HB 1 1 9 17078 1 1 115 VAL HG11 H 7.668 1.072 5.700 1.00 . A A . 115 VAL HG11 1 1 9 17079 1 1 115 VAL HG12 H 7.806 1.194 3.951 1.00 . A A . 115 VAL HG12 1 1 9 17080 1 1 115 VAL HG13 H 8.105 -0.346 4.756 1.00 . A A . 115 VAL HG13 1 1 9 17081 1 1 115 VAL HG21 H 4.995 -0.542 2.923 1.00 . A A . 115 VAL HG21 1 1 9 17082 1 1 115 VAL HG22 H 5.688 -1.796 3.950 1.00 . A A . 115 VAL HG22 1 1 9 17083 1 1 115 VAL HG23 H 6.732 -0.844 2.899 1.00 . A A . 115 VAL HG23 1 1 9 17084 1 1 115 VAL N N 5.230 0.694 6.954 1.00 . A A . 115 VAL N 1 1 9 17085 1 1 115 VAL O O 6.085 -2.639 6.331 1.00 . A A . 115 VAL O 1 1 9 17086 1 1 116 GLU C C 7.722 -2.811 8.855 1.00 . A A . 116 GLU C 1 1 9 17087 1 1 116 GLU CA C 8.382 -2.013 7.739 1.00 . A A . 116 GLU CA 1 1 9 17088 1 1 116 GLU CB C 9.618 -1.289 8.270 1.00 . A A . 116 GLU CB 1 1 9 17089 1 1 116 GLU CD C 11.500 0.310 7.745 1.00 . A A . 116 GLU CD 1 1 9 17090 1 1 116 GLU CG C 10.425 -0.600 7.183 1.00 . A A . 116 GLU CG 1 1 9 17091 1 1 116 GLU H H 7.614 -0.096 7.277 1.00 . A A . 116 GLU H 1 1 9 17092 1 1 116 GLU HA H 8.681 -2.694 6.956 1.00 . A A . 116 GLU HA 1 1 9 17093 1 1 116 GLU HB2 H 9.307 -0.542 8.985 1.00 . A A . 116 GLU HB2 1 1 9 17094 1 1 116 GLU HB3 H 10.257 -2.005 8.765 1.00 . A A . 116 GLU HB3 1 1 9 17095 1 1 116 GLU HG2 H 10.897 -1.354 6.572 1.00 . A A . 116 GLU HG2 1 1 9 17096 1 1 116 GLU HG3 H 9.755 -0.011 6.575 1.00 . A A . 116 GLU HG3 1 1 9 17097 1 1 116 GLU N N 7.444 -1.054 7.167 1.00 . A A . 116 GLU N 1 1 9 17098 1 1 116 GLU O O 7.853 -4.034 8.918 1.00 . A A . 116 GLU O 1 1 9 17099 1 1 116 GLU OE1 O 11.173 1.149 8.609 1.00 . A A . 116 GLU OE1 1 1 9 17100 1 1 116 GLU OE2 O 12.665 0.185 7.316 1.00 . A A . 116 GLU OE2 1 1 9 17101 1 1 117 ARG C C 5.305 -3.777 10.321 1.00 . A A . 117 ARG C 1 1 9 17102 1 1 117 ARG CA C 6.318 -2.763 10.837 1.00 . A A . 117 ARG CA 1 1 9 17103 1 1 117 ARG CB C 5.620 -1.721 11.709 1.00 . A A . 117 ARG CB 1 1 9 17104 1 1 117 ARG CD C 5.895 0.314 13.153 1.00 . A A . 117 ARG CD 1 1 9 17105 1 1 117 ARG CG C 6.576 -0.911 12.569 1.00 . A A . 117 ARG CG 1 1 9 17106 1 1 117 ARG CZ C 3.821 0.457 14.486 1.00 . A A . 117 ARG CZ 1 1 9 17107 1 1 117 ARG H H 6.935 -1.143 9.623 1.00 . A A . 117 ARG H 1 1 9 17108 1 1 117 ARG HA H 7.056 -3.280 11.428 1.00 . A A . 117 ARG HA 1 1 9 17109 1 1 117 ARG HB2 H 5.078 -1.038 11.071 1.00 . A A . 117 ARG HB2 1 1 9 17110 1 1 117 ARG HB3 H 4.921 -2.223 12.361 1.00 . A A . 117 ARG HB3 1 1 9 17111 1 1 117 ARG HD2 H 6.654 1.013 13.474 1.00 . A A . 117 ARG HD2 1 1 9 17112 1 1 117 ARG HD3 H 5.290 0.769 12.386 1.00 . A A . 117 ARG HD3 1 1 9 17113 1 1 117 ARG HE H 5.410 -0.655 14.951 1.00 . A A . 117 ARG HE 1 1 9 17114 1 1 117 ARG HG2 H 6.933 -1.532 13.375 1.00 . A A . 117 ARG HG2 1 1 9 17115 1 1 117 ARG HG3 H 7.410 -0.594 11.960 1.00 . A A . 117 ARG HG3 1 1 9 17116 1 1 117 ARG HH11 H 3.810 1.618 12.826 1.00 . A A . 117 ARG HH11 1 1 9 17117 1 1 117 ARG HH12 H 2.369 1.675 13.781 1.00 . A A . 117 ARG HH12 1 1 9 17118 1 1 117 ARG HH21 H 3.516 -0.568 16.201 1.00 . A A . 117 ARG HH21 1 1 9 17119 1 1 117 ARG HH22 H 2.201 0.441 15.694 1.00 . A A . 117 ARG HH22 1 1 9 17120 1 1 117 ARG N N 7.007 -2.115 9.729 1.00 . A A . 117 ARG N 1 1 9 17121 1 1 117 ARG NE N 5.047 -0.026 14.292 1.00 . A A . 117 ARG NE 1 1 9 17122 1 1 117 ARG NH1 N 3.292 1.322 13.626 1.00 . A A . 117 ARG NH1 1 1 9 17123 1 1 117 ARG NH2 N 3.122 0.079 15.547 1.00 . A A . 117 ARG NH2 1 1 9 17124 1 1 117 ARG O O 4.954 -4.733 11.014 1.00 . A A . 117 ARG O 1 1 9 17125 1 1 118 ALA C C 4.521 -5.774 8.091 1.00 . A A . 118 ALA C 1 1 9 17126 1 1 118 ALA CA C 3.876 -4.451 8.476 1.00 . A A . 118 ALA CA 1 1 9 17127 1 1 118 ALA CB C 3.249 -3.788 7.260 1.00 . A A . 118 ALA CB 1 1 9 17128 1 1 118 ALA H H 5.163 -2.787 8.597 1.00 . A A . 118 ALA H 1 1 9 17129 1 1 118 ALA HA H 3.099 -4.643 9.195 1.00 . A A . 118 ALA HA 1 1 9 17130 1 1 118 ALA HB1 H 2.428 -4.392 6.902 1.00 . A A . 118 ALA HB1 1 1 9 17131 1 1 118 ALA HB2 H 3.990 -3.692 6.479 1.00 . A A . 118 ALA HB2 1 1 9 17132 1 1 118 ALA HB3 H 2.884 -2.808 7.531 1.00 . A A . 118 ALA HB3 1 1 9 17133 1 1 118 ALA N N 4.844 -3.563 9.095 1.00 . A A . 118 ALA N 1 1 9 17134 1 1 118 ALA O O 3.999 -6.843 8.403 1.00 . A A . 118 ALA O 1 1 9 17135 1 1 119 ILE C C 6.873 -7.678 8.212 1.00 . A A . 119 ILE C 1 1 9 17136 1 1 119 ILE CA C 6.375 -6.900 7.002 1.00 . A A . 119 ILE CA 1 1 9 17137 1 1 119 ILE CB C 7.575 -6.560 6.100 1.00 . A A . 119 ILE CB 1 1 9 17138 1 1 119 ILE CD1 C 8.229 -4.576 4.669 1.00 . A A . 119 ILE CD1 1 1 9 17139 1 1 119 ILE CG1 C 7.162 -5.597 4.987 1.00 . A A . 119 ILE CG1 1 1 9 17140 1 1 119 ILE CG2 C 8.173 -7.826 5.509 1.00 . A A . 119 ILE CG2 1 1 9 17141 1 1 119 ILE H H 6.042 -4.823 7.200 1.00 . A A . 119 ILE H 1 1 9 17142 1 1 119 ILE HA H 5.692 -7.515 6.447 1.00 . A A . 119 ILE HA 1 1 9 17143 1 1 119 ILE HB H 8.331 -6.088 6.711 1.00 . A A . 119 ILE HB 1 1 9 17144 1 1 119 ILE HD11 H 8.265 -3.840 5.458 1.00 . A A . 119 ILE HD11 1 1 9 17145 1 1 119 ILE HD12 H 8.002 -4.092 3.732 1.00 . A A . 119 ILE HD12 1 1 9 17146 1 1 119 ILE HD13 H 9.186 -5.071 4.597 1.00 . A A . 119 ILE HD13 1 1 9 17147 1 1 119 ILE HG12 H 6.960 -6.158 4.087 1.00 . A A . 119 ILE HG12 1 1 9 17148 1 1 119 ILE HG13 H 6.271 -5.067 5.285 1.00 . A A . 119 ILE HG13 1 1 9 17149 1 1 119 ILE HG21 H 8.790 -7.567 4.661 1.00 . A A . 119 ILE HG21 1 1 9 17150 1 1 119 ILE HG22 H 7.378 -8.483 5.188 1.00 . A A . 119 ILE HG22 1 1 9 17151 1 1 119 ILE HG23 H 8.774 -8.324 6.255 1.00 . A A . 119 ILE HG23 1 1 9 17152 1 1 119 ILE N N 5.664 -5.702 7.417 1.00 . A A . 119 ILE N 1 1 9 17153 1 1 119 ILE O O 6.973 -8.904 8.183 1.00 . A A . 119 ILE O 1 1 9 17154 1 1 120 SER C C 6.554 -8.277 11.238 1.00 . A A . 120 SER C 1 1 9 17155 1 1 120 SER CA C 7.673 -7.544 10.507 1.00 . A A . 120 SER CA 1 1 9 17156 1 1 120 SER CB C 8.273 -6.467 11.413 1.00 . A A . 120 SER CB 1 1 9 17157 1 1 120 SER H H 7.078 -5.978 9.224 1.00 . A A . 120 SER H 1 1 9 17158 1 1 120 SER HA H 8.444 -8.251 10.245 1.00 . A A . 120 SER HA 1 1 9 17159 1 1 120 SER HB2 H 8.701 -5.686 10.803 1.00 . A A . 120 SER HB2 1 1 9 17160 1 1 120 SER HB3 H 7.495 -6.050 12.036 1.00 . A A . 120 SER HB3 1 1 9 17161 1 1 120 SER HG H 10.146 -6.810 11.867 1.00 . A A . 120 SER HG 1 1 9 17162 1 1 120 SER N N 7.182 -6.947 9.273 1.00 . A A . 120 SER N 1 1 9 17163 1 1 120 SER O O 6.650 -9.477 11.498 1.00 . A A . 120 SER O 1 1 9 17164 1 1 120 SER OG O 9.285 -7.005 12.244 1.00 . A A . 120 SER OG 1 1 9 17165 1 1 121 HIS C C 3.720 -9.240 11.451 1.00 . A A . 121 HIS C 1 1 9 17166 1 1 121 HIS CA C 4.357 -8.126 12.273 1.00 . A A . 121 HIS CA 1 1 9 17167 1 1 121 HIS CB C 3.322 -7.044 12.584 1.00 . A A . 121 HIS CB 1 1 9 17168 1 1 121 HIS CD2 C 3.011 -6.209 15.022 1.00 . A A . 121 HIS CD2 1 1 9 17169 1 1 121 HIS CE1 C 4.728 -4.848 15.117 1.00 . A A . 121 HIS CE1 1 1 9 17170 1 1 121 HIS CG C 3.635 -6.260 13.821 1.00 . A A . 121 HIS CG 1 1 9 17171 1 1 121 HIS H H 5.478 -6.595 11.335 1.00 . A A . 121 HIS H 1 1 9 17172 1 1 121 HIS HA H 4.718 -8.542 13.197 1.00 . A A . 121 HIS HA 1 1 9 17173 1 1 121 HIS HB2 H 3.272 -6.352 11.758 1.00 . A A . 121 HIS HB2 1 1 9 17174 1 1 121 HIS HB3 H 2.355 -7.507 12.720 1.00 . A A . 121 HIS HB3 1 1 9 17175 1 1 121 HIS HD1 H 5.355 -5.205 13.203 1.00 . A A . 121 HIS HD1 1 1 9 17176 1 1 121 HIS HD2 H 2.127 -6.764 15.309 1.00 . A A . 121 HIS HD2 1 1 9 17177 1 1 121 HIS HE1 H 5.454 -4.132 15.474 1.00 . A A . 121 HIS HE1 1 1 9 17178 1 1 121 HIS HE2 H 3.485 -5.078 16.728 1.00 . A A . 121 HIS HE2 1 1 9 17179 1 1 121 HIS N N 5.495 -7.546 11.569 1.00 . A A . 121 HIS N 1 1 9 17180 1 1 121 HIS ND1 N 4.706 -5.393 13.914 1.00 . A A . 121 HIS ND1 1 1 9 17181 1 1 121 HIS NE2 N 3.710 -5.326 15.808 1.00 . A A . 121 HIS NE2 1 1 9 17182 1 1 121 HIS O O 3.112 -10.159 11.998 1.00 . A A . 121 HIS O 1 1 9 17183 1 1 122 TYR C C 4.126 -11.443 9.295 1.00 . A A . 122 TYR C 1 1 9 17184 1 1 122 TYR CA C 3.317 -10.151 9.230 1.00 . A A . 122 TYR CA 1 1 9 17185 1 1 122 TYR CB C 3.295 -9.616 7.798 1.00 . A A . 122 TYR CB 1 1 9 17186 1 1 122 TYR CD1 C 1.089 -10.543 6.994 1.00 . A A . 122 TYR CD1 1 1 9 17187 1 1 122 TYR CD2 C 3.066 -11.153 5.808 1.00 . A A . 122 TYR CD2 1 1 9 17188 1 1 122 TYR CE1 C 0.329 -11.309 6.128 1.00 . A A . 122 TYR CE1 1 1 9 17189 1 1 122 TYR CE2 C 2.313 -11.919 4.939 1.00 . A A . 122 TYR CE2 1 1 9 17190 1 1 122 TYR CG C 2.468 -10.453 6.848 1.00 . A A . 122 TYR CG 1 1 9 17191 1 1 122 TYR CZ C 0.945 -11.994 5.103 1.00 . A A . 122 TYR CZ 1 1 9 17192 1 1 122 TYR H H 4.366 -8.399 9.764 1.00 . A A . 122 TYR H 1 1 9 17193 1 1 122 TYR HA H 2.308 -10.354 9.546 1.00 . A A . 122 TYR HA 1 1 9 17194 1 1 122 TYR HB2 H 2.881 -8.619 7.801 1.00 . A A . 122 TYR HB2 1 1 9 17195 1 1 122 TYR HB3 H 4.305 -9.581 7.416 1.00 . A A . 122 TYR HB3 1 1 9 17196 1 1 122 TYR HD1 H 0.610 -10.005 7.798 1.00 . A A . 122 TYR HD1 1 1 9 17197 1 1 122 TYR HD2 H 4.136 -11.093 5.683 1.00 . A A . 122 TYR HD2 1 1 9 17198 1 1 122 TYR HE1 H -0.741 -11.364 6.257 1.00 . A A . 122 TYR HE1 1 1 9 17199 1 1 122 TYR HE2 H 2.795 -12.455 4.134 1.00 . A A . 122 TYR HE2 1 1 9 17200 1 1 122 TYR HH H 0.682 -12.911 3.429 1.00 . A A . 122 TYR HH 1 1 9 17201 1 1 122 TYR N N 3.870 -9.153 10.135 1.00 . A A . 122 TYR N 1 1 9 17202 1 1 122 TYR O O 3.588 -12.509 9.596 1.00 . A A . 122 TYR O 1 1 9 17203 1 1 122 TYR OH O 0.188 -12.756 4.239 1.00 . A A . 122 TYR OH 1 1 9 17204 1 1 123 GLN C C 5.802 -13.597 8.102 1.00 . A A . 123 GLN C 1 1 9 17205 1 1 123 GLN CA C 6.307 -12.501 9.035 1.00 . A A . 123 GLN CA 1 1 9 17206 1 1 123 GLN CB C 6.425 -13.046 10.459 1.00 . A A . 123 GLN CB 1 1 9 17207 1 1 123 GLN CD C 8.031 -13.929 12.195 1.00 . A A . 123 GLN CD 1 1 9 17208 1 1 123 GLN CG C 7.720 -13.799 10.718 1.00 . A A . 123 GLN CG 1 1 9 17209 1 1 123 GLN H H 5.789 -10.462 8.778 1.00 . A A . 123 GLN H 1 1 9 17210 1 1 123 GLN HA H 7.282 -12.181 8.700 1.00 . A A . 123 GLN HA 1 1 9 17211 1 1 123 GLN HB2 H 6.369 -12.219 11.154 1.00 . A A . 123 GLN HB2 1 1 9 17212 1 1 123 GLN HB3 H 5.599 -13.717 10.646 1.00 . A A . 123 GLN HB3 1 1 9 17213 1 1 123 GLN HE21 H 8.613 -12.028 12.265 1.00 . A A . 123 GLN HE21 1 1 9 17214 1 1 123 GLN HE22 H 8.708 -12.897 13.756 1.00 . A A . 123 GLN HE22 1 1 9 17215 1 1 123 GLN HG2 H 7.636 -14.789 10.296 1.00 . A A . 123 GLN HG2 1 1 9 17216 1 1 123 GLN HG3 H 8.531 -13.270 10.238 1.00 . A A . 123 GLN HG3 1 1 9 17217 1 1 123 GLN N N 5.420 -11.341 9.009 1.00 . A A . 123 GLN N 1 1 9 17218 1 1 123 GLN NE2 N 8.499 -12.842 12.800 1.00 . A A . 123 GLN NE2 1 1 9 17219 1 1 123 GLN O O 4.684 -13.527 7.590 1.00 . A A . 123 GLN O 1 1 9 17220 1 1 123 GLN OE1 O 7.855 -14.993 12.789 1.00 . A A . 123 GLN OE1 1 1 9 17221 1 1 124 GLU C C 7.034 -16.986 7.404 1.00 . A A . 124 GLU C 1 1 9 17222 1 1 124 GLU CA C 6.274 -15.721 7.015 1.00 . A A . 124 GLU CA 1 1 9 17223 1 1 124 GLU CB C 6.565 -15.368 5.556 1.00 . A A . 124 GLU CB 1 1 9 17224 1 1 124 GLU CD C 5.241 -15.660 3.424 1.00 . A A . 124 GLU CD 1 1 9 17225 1 1 124 GLU CG C 5.969 -16.349 4.560 1.00 . A A . 124 GLU CG 1 1 9 17226 1 1 124 GLU H H 7.513 -14.608 8.322 1.00 . A A . 124 GLU H 1 1 9 17227 1 1 124 GLU HA H 5.216 -15.902 7.128 1.00 . A A . 124 GLU HA 1 1 9 17228 1 1 124 GLU HB2 H 6.160 -14.387 5.348 1.00 . A A . 124 GLU HB2 1 1 9 17229 1 1 124 GLU HB3 H 7.636 -15.345 5.409 1.00 . A A . 124 GLU HB3 1 1 9 17230 1 1 124 GLU HG2 H 6.766 -16.950 4.146 1.00 . A A . 124 GLU HG2 1 1 9 17231 1 1 124 GLU HG3 H 5.271 -16.990 5.081 1.00 . A A . 124 GLU HG3 1 1 9 17232 1 1 124 GLU N N 6.635 -14.609 7.885 1.00 . A A . 124 GLU N 1 1 9 17233 1 1 124 GLU O O 7.487 -17.125 8.541 1.00 . A A . 124 GLU O 1 1 9 17234 1 1 124 GLU OE1 O 5.831 -14.748 2.807 1.00 . A A . 124 GLU OE1 1 1 9 17235 1 1 124 GLU OE2 O 4.080 -16.032 3.150 1.00 . A A . 124 GLU OE2 1 1 10 17236 1 1 1 MET C C 9.556 -15.677 3.579 1.00 . A A . 1 MET C 1 1 10 17237 1 1 1 MET CA C 9.647 -16.832 4.570 1.00 . A A . 1 MET CA 1 1 10 17238 1 1 1 MET CB C 8.245 -17.285 4.988 1.00 . A A . 1 MET CB 1 1 10 17239 1 1 1 MET CE C 6.042 -16.556 8.114 1.00 . A A . 1 MET CE 1 1 10 17240 1 1 1 MET CG C 7.464 -16.231 5.757 1.00 . A A . 1 MET CG 1 1 10 17241 1 1 1 MET H1 H 9.953 -15.582 6.173 1.00 . A A . 1 MET H1 1 1 10 17242 1 1 1 MET H2 H 11.386 -16.245 5.499 1.00 . A A . 1 MET H2 1 1 10 17243 1 1 1 MET H3 H 10.354 -17.223 6.462 1.00 . A A . 1 MET H3 1 1 10 17244 1 1 1 MET HA H 10.163 -17.658 4.100 1.00 . A A . 1 MET HA 1 1 10 17245 1 1 1 MET HB2 H 7.684 -17.541 4.102 1.00 . A A . 1 MET HB2 1 1 10 17246 1 1 1 MET HB3 H 8.337 -18.162 5.611 1.00 . A A . 1 MET HB3 1 1 10 17247 1 1 1 MET HE1 H 5.477 -17.107 7.377 1.00 . A A . 1 MET HE1 1 1 10 17248 1 1 1 MET HE2 H 5.587 -15.590 8.270 1.00 . A A . 1 MET HE2 1 1 10 17249 1 1 1 MET HE3 H 6.048 -17.104 9.046 1.00 . A A . 1 MET HE3 1 1 10 17250 1 1 1 MET HG2 H 7.774 -15.255 5.421 1.00 . A A . 1 MET HG2 1 1 10 17251 1 1 1 MET HG3 H 6.412 -16.364 5.553 1.00 . A A . 1 MET HG3 1 1 10 17252 1 1 1 MET N N 10.403 -16.436 5.785 1.00 . A A . 1 MET N 1 1 10 17253 1 1 1 MET O O 9.265 -14.543 3.959 1.00 . A A . 1 MET O 1 1 10 17254 1 1 1 MET SD S 7.724 -16.338 7.539 1.00 . A A . 1 MET SD 1 1 10 17255 1 1 2 GLN C C 10.818 -13.885 1.502 1.00 . A A . 2 GLN C 1 1 10 17256 1 1 2 GLN CA C 9.760 -14.956 1.266 1.00 . A A . 2 GLN CA 1 1 10 17257 1 1 2 GLN CB C 8.372 -14.315 1.212 1.00 . A A . 2 GLN CB 1 1 10 17258 1 1 2 GLN CD C 7.102 -16.203 0.113 1.00 . A A . 2 GLN CD 1 1 10 17259 1 1 2 GLN CG C 7.542 -14.755 0.018 1.00 . A A . 2 GLN CG 1 1 10 17260 1 1 2 GLN H H 10.040 -16.894 2.069 1.00 . A A . 2 GLN H 1 1 10 17261 1 1 2 GLN HA H 9.960 -15.440 0.321 1.00 . A A . 2 GLN HA 1 1 10 17262 1 1 2 GLN HB2 H 7.835 -14.575 2.112 1.00 . A A . 2 GLN HB2 1 1 10 17263 1 1 2 GLN HB3 H 8.485 -13.243 1.168 1.00 . A A . 2 GLN HB3 1 1 10 17264 1 1 2 GLN HE21 H 5.282 -15.716 -0.525 1.00 . A A . 2 GLN HE21 1 1 10 17265 1 1 2 GLN HE22 H 5.534 -17.390 -0.181 1.00 . A A . 2 GLN HE22 1 1 10 17266 1 1 2 GLN HG2 H 6.663 -14.132 -0.042 1.00 . A A . 2 GLN HG2 1 1 10 17267 1 1 2 GLN HG3 H 8.132 -14.631 -0.880 1.00 . A A . 2 GLN HG3 1 1 10 17268 1 1 2 GLN N N 9.810 -15.972 2.309 1.00 . A A . 2 GLN N 1 1 10 17269 1 1 2 GLN NE2 N 5.846 -16.462 -0.233 1.00 . A A . 2 GLN NE2 1 1 10 17270 1 1 2 GLN O O 11.107 -13.522 2.643 1.00 . A A . 2 GLN O 1 1 10 17271 1 1 2 GLN OE1 O 7.881 -17.078 0.490 1.00 . A A . 2 GLN OE1 1 1 10 17272 1 1 3 ARG C C 11.813 -11.013 0.938 1.00 . A A . 3 ARG C 1 1 10 17273 1 1 3 ARG CA C 12.414 -12.346 0.500 1.00 . A A . 3 ARG CA 1 1 10 17274 1 1 3 ARG CB C 13.112 -12.181 -0.850 1.00 . A A . 3 ARG CB 1 1 10 17275 1 1 3 ARG CD C 12.871 -11.779 -3.318 1.00 . A A . 3 ARG CD 1 1 10 17276 1 1 3 ARG CG C 12.185 -11.723 -1.964 1.00 . A A . 3 ARG CG 1 1 10 17277 1 1 3 ARG CZ C 12.231 -11.813 -5.699 1.00 . A A . 3 ARG CZ 1 1 10 17278 1 1 3 ARG H H 11.114 -13.706 -0.462 1.00 . A A . 3 ARG H 1 1 10 17279 1 1 3 ARG HA H 13.137 -12.660 1.233 1.00 . A A . 3 ARG HA 1 1 10 17280 1 1 3 ARG HB2 H 13.903 -11.452 -0.747 1.00 . A A . 3 ARG HB2 1 1 10 17281 1 1 3 ARG HB3 H 13.544 -13.128 -1.138 1.00 . A A . 3 ARG HB3 1 1 10 17282 1 1 3 ARG HD2 H 13.428 -10.865 -3.464 1.00 . A A . 3 ARG HD2 1 1 10 17283 1 1 3 ARG HD3 H 13.550 -12.618 -3.329 1.00 . A A . 3 ARG HD3 1 1 10 17284 1 1 3 ARG HE H 10.983 -12.123 -4.174 1.00 . A A . 3 ARG HE 1 1 10 17285 1 1 3 ARG HG2 H 11.317 -12.365 -1.985 1.00 . A A . 3 ARG HG2 1 1 10 17286 1 1 3 ARG HG3 H 11.876 -10.706 -1.768 1.00 . A A . 3 ARG HG3 1 1 10 17287 1 1 3 ARG HH11 H 14.190 -11.434 -5.366 1.00 . A A . 3 ARG HH11 1 1 10 17288 1 1 3 ARG HH12 H 13.713 -11.464 -7.029 1.00 . A A . 3 ARG HH12 1 1 10 17289 1 1 3 ARG HH21 H 10.355 -12.164 -6.361 1.00 . A A . 3 ARG HH21 1 1 10 17290 1 1 3 ARG HH22 H 11.536 -11.879 -7.595 1.00 . A A . 3 ARG HH22 1 1 10 17291 1 1 3 ARG N N 11.390 -13.378 0.417 1.00 . A A . 3 ARG N 1 1 10 17292 1 1 3 ARG NE N 11.914 -11.928 -4.412 1.00 . A A . 3 ARG NE 1 1 10 17293 1 1 3 ARG NH1 N 13.481 -11.548 -6.061 1.00 . A A . 3 ARG NH1 1 1 10 17294 1 1 3 ARG NH2 N 11.297 -11.964 -6.628 1.00 . A A . 3 ARG NH2 1 1 10 17295 1 1 3 ARG O O 12.538 -10.084 1.296 1.00 . A A . 3 ARG O 1 1 10 17296 1 1 4 GLY C C 9.643 -8.748 0.123 1.00 . A A . 4 GLY C 1 1 10 17297 1 1 4 GLY CA C 9.822 -9.694 1.291 1.00 . A A . 4 GLY CA 1 1 10 17298 1 1 4 GLY H H 9.956 -11.687 0.604 1.00 . A A . 4 GLY H 1 1 10 17299 1 1 4 GLY HA2 H 8.851 -9.936 1.698 1.00 . A A . 4 GLY HA2 1 1 10 17300 1 1 4 GLY HA3 H 10.409 -9.203 2.052 1.00 . A A . 4 GLY HA3 1 1 10 17301 1 1 4 GLY N N 10.487 -10.920 0.902 1.00 . A A . 4 GLY N 1 1 10 17302 1 1 4 GLY O O 10.501 -7.908 -0.140 1.00 . A A . 4 GLY O 1 1 10 17303 1 1 5 ILE C C 7.307 -6.907 -1.374 1.00 . A A . 5 ILE C 1 1 10 17304 1 1 5 ILE CA C 8.261 -8.039 -1.737 1.00 . A A . 5 ILE CA 1 1 10 17305 1 1 5 ILE CB C 7.661 -8.844 -2.905 1.00 . A A . 5 ILE CB 1 1 10 17306 1 1 5 ILE CD1 C 7.968 -11.332 -2.479 1.00 . A A . 5 ILE CD1 1 1 10 17307 1 1 5 ILE CG1 C 8.500 -10.096 -3.169 1.00 . A A . 5 ILE CG1 1 1 10 17308 1 1 5 ILE CG2 C 7.571 -7.981 -4.157 1.00 . A A . 5 ILE CG2 1 1 10 17309 1 1 5 ILE H H 7.889 -9.583 -0.338 1.00 . A A . 5 ILE H 1 1 10 17310 1 1 5 ILE HA H 9.197 -7.613 -2.066 1.00 . A A . 5 ILE HA 1 1 10 17311 1 1 5 ILE HB H 6.661 -9.142 -2.630 1.00 . A A . 5 ILE HB 1 1 10 17312 1 1 5 ILE HD11 H 7.498 -11.976 -3.206 1.00 . A A . 5 ILE HD11 1 1 10 17313 1 1 5 ILE HD12 H 7.244 -11.043 -1.731 1.00 . A A . 5 ILE HD12 1 1 10 17314 1 1 5 ILE HD13 H 8.784 -11.859 -2.006 1.00 . A A . 5 ILE HD13 1 1 10 17315 1 1 5 ILE HG12 H 8.523 -10.291 -4.230 1.00 . A A . 5 ILE HG12 1 1 10 17316 1 1 5 ILE HG13 H 9.508 -9.925 -2.817 1.00 . A A . 5 ILE HG13 1 1 10 17317 1 1 5 ILE HG21 H 6.533 -7.780 -4.380 1.00 . A A . 5 ILE HG21 1 1 10 17318 1 1 5 ILE HG22 H 8.024 -8.500 -4.988 1.00 . A A . 5 ILE HG22 1 1 10 17319 1 1 5 ILE HG23 H 8.090 -7.048 -3.990 1.00 . A A . 5 ILE HG23 1 1 10 17320 1 1 5 ILE N N 8.534 -8.889 -0.588 1.00 . A A . 5 ILE N 1 1 10 17321 1 1 5 ILE O O 6.136 -7.141 -1.072 1.00 . A A . 5 ILE O 1 1 10 17322 1 1 6 VAL C C 6.628 -3.740 -2.347 1.00 . A A . 6 VAL C 1 1 10 17323 1 1 6 VAL CA C 6.992 -4.517 -1.088 1.00 . A A . 6 VAL CA 1 1 10 17324 1 1 6 VAL CB C 7.695 -3.570 -0.093 1.00 . A A . 6 VAL CB 1 1 10 17325 1 1 6 VAL CG1 C 9.062 -3.149 -0.614 1.00 . A A . 6 VAL CG1 1 1 10 17326 1 1 6 VAL CG2 C 6.822 -2.355 0.186 1.00 . A A . 6 VAL CG2 1 1 10 17327 1 1 6 VAL H H 8.751 -5.550 -1.658 1.00 . A A . 6 VAL H 1 1 10 17328 1 1 6 VAL HA H 6.083 -4.876 -0.630 1.00 . A A . 6 VAL HA 1 1 10 17329 1 1 6 VAL HB H 7.843 -4.097 0.838 1.00 . A A . 6 VAL HB 1 1 10 17330 1 1 6 VAL HG11 H 9.074 -2.081 -0.774 1.00 . A A . 6 VAL HG11 1 1 10 17331 1 1 6 VAL HG12 H 9.262 -3.653 -1.543 1.00 . A A . 6 VAL HG12 1 1 10 17332 1 1 6 VAL HG13 H 9.819 -3.412 0.109 1.00 . A A . 6 VAL HG13 1 1 10 17333 1 1 6 VAL HG21 H 6.776 -2.182 1.250 1.00 . A A . 6 VAL HG21 1 1 10 17334 1 1 6 VAL HG22 H 5.826 -2.532 -0.195 1.00 . A A . 6 VAL HG22 1 1 10 17335 1 1 6 VAL HG23 H 7.244 -1.487 -0.304 1.00 . A A . 6 VAL HG23 1 1 10 17336 1 1 6 VAL N N 7.812 -5.678 -1.408 1.00 . A A . 6 VAL N 1 1 10 17337 1 1 6 VAL O O 7.499 -3.308 -3.096 1.00 . A A . 6 VAL O 1 1 10 17338 1 1 7 TRP C C 4.135 -1.553 -3.317 1.00 . A A . 7 TRP C 1 1 10 17339 1 1 7 TRP CA C 4.848 -2.835 -3.738 1.00 . A A . 7 TRP CA 1 1 10 17340 1 1 7 TRP CB C 3.918 -3.724 -4.563 1.00 . A A . 7 TRP CB 1 1 10 17341 1 1 7 TRP CD1 C 5.990 -4.999 -5.366 1.00 . A A . 7 TRP CD1 1 1 10 17342 1 1 7 TRP CD2 C 4.113 -5.517 -6.469 1.00 . A A . 7 TRP CD2 1 1 10 17343 1 1 7 TRP CE2 C 5.175 -6.270 -7.007 1.00 . A A . 7 TRP CE2 1 1 10 17344 1 1 7 TRP CE3 C 2.832 -5.681 -7.007 1.00 . A A . 7 TRP CE3 1 1 10 17345 1 1 7 TRP CG C 4.658 -4.703 -5.424 1.00 . A A . 7 TRP CG 1 1 10 17346 1 1 7 TRP CH2 C 3.730 -7.312 -8.556 1.00 . A A . 7 TRP CH2 1 1 10 17347 1 1 7 TRP CZ2 C 4.993 -7.172 -8.052 1.00 . A A . 7 TRP CZ2 1 1 10 17348 1 1 7 TRP CZ3 C 2.654 -6.576 -8.043 1.00 . A A . 7 TRP CZ3 1 1 10 17349 1 1 7 TRP H H 4.681 -3.931 -1.935 1.00 . A A . 7 TRP H 1 1 10 17350 1 1 7 TRP HA H 5.706 -2.572 -4.340 1.00 . A A . 7 TRP HA 1 1 10 17351 1 1 7 TRP HB2 H 3.277 -4.281 -3.897 1.00 . A A . 7 TRP HB2 1 1 10 17352 1 1 7 TRP HB3 H 3.310 -3.104 -5.206 1.00 . A A . 7 TRP HB3 1 1 10 17353 1 1 7 TRP HD1 H 6.682 -4.544 -4.674 1.00 . A A . 7 TRP HD1 1 1 10 17354 1 1 7 TRP HE1 H 7.210 -6.291 -6.480 1.00 . A A . 7 TRP HE1 1 1 10 17355 1 1 7 TRP HE3 H 1.989 -5.120 -6.625 1.00 . A A . 7 TRP HE3 1 1 10 17356 1 1 7 TRP HH2 H 3.544 -8.001 -9.367 1.00 . A A . 7 TRP HH2 1 1 10 17357 1 1 7 TRP HZ2 H 5.812 -7.747 -8.459 1.00 . A A . 7 TRP HZ2 1 1 10 17358 1 1 7 TRP HZ3 H 1.672 -6.716 -8.470 1.00 . A A . 7 TRP HZ3 1 1 10 17359 1 1 7 TRP N N 5.330 -3.562 -2.570 1.00 . A A . 7 TRP N 1 1 10 17360 1 1 7 TRP NE1 N 6.312 -5.929 -6.319 1.00 . A A . 7 TRP NE1 1 1 10 17361 1 1 7 TRP O O 3.247 -1.577 -2.471 1.00 . A A . 7 TRP O 1 1 10 17362 1 1 8 VAL C C 3.170 1.435 -4.740 1.00 . A A . 8 VAL C 1 1 10 17363 1 1 8 VAL CA C 3.954 0.860 -3.566 1.00 . A A . 8 VAL CA 1 1 10 17364 1 1 8 VAL CB C 5.033 1.888 -3.145 1.00 . A A . 8 VAL CB 1 1 10 17365 1 1 8 VAL CG1 C 4.503 2.793 -2.046 1.00 . A A . 8 VAL CG1 1 1 10 17366 1 1 8 VAL CG2 C 6.320 1.203 -2.696 1.00 . A A . 8 VAL CG2 1 1 10 17367 1 1 8 VAL H H 5.266 -0.474 -4.560 1.00 . A A . 8 VAL H 1 1 10 17368 1 1 8 VAL HA H 3.282 0.714 -2.734 1.00 . A A . 8 VAL HA 1 1 10 17369 1 1 8 VAL HB H 5.263 2.506 -4.001 1.00 . A A . 8 VAL HB 1 1 10 17370 1 1 8 VAL HG11 H 5.137 3.661 -1.959 1.00 . A A . 8 VAL HG11 1 1 10 17371 1 1 8 VAL HG12 H 4.501 2.254 -1.110 1.00 . A A . 8 VAL HG12 1 1 10 17372 1 1 8 VAL HG13 H 3.497 3.101 -2.287 1.00 . A A . 8 VAL HG13 1 1 10 17373 1 1 8 VAL HG21 H 7.125 1.486 -3.359 1.00 . A A . 8 VAL HG21 1 1 10 17374 1 1 8 VAL HG22 H 6.192 0.133 -2.720 1.00 . A A . 8 VAL HG22 1 1 10 17375 1 1 8 VAL HG23 H 6.560 1.511 -1.688 1.00 . A A . 8 VAL HG23 1 1 10 17376 1 1 8 VAL N N 4.543 -0.433 -3.901 1.00 . A A . 8 VAL N 1 1 10 17377 1 1 8 VAL O O 3.569 1.298 -5.889 1.00 . A A . 8 VAL O 1 1 10 17378 1 1 9 VAL C C 1.064 4.186 -5.245 1.00 . A A . 9 VAL C 1 1 10 17379 1 1 9 VAL CA C 1.240 2.692 -5.492 1.00 . A A . 9 VAL CA 1 1 10 17380 1 1 9 VAL CB C -0.141 2.002 -5.632 1.00 . A A . 9 VAL CB 1 1 10 17381 1 1 9 VAL CG1 C -0.266 1.375 -7.012 1.00 . A A . 9 VAL CG1 1 1 10 17382 1 1 9 VAL CG2 C -0.346 0.950 -4.550 1.00 . A A . 9 VAL CG2 1 1 10 17383 1 1 9 VAL H H 1.782 2.183 -3.508 1.00 . A A . 9 VAL H 1 1 10 17384 1 1 9 VAL HA H 1.771 2.567 -6.425 1.00 . A A . 9 VAL HA 1 1 10 17385 1 1 9 VAL HB H -0.910 2.753 -5.528 1.00 . A A . 9 VAL HB 1 1 10 17386 1 1 9 VAL HG11 H 0.603 0.763 -7.199 1.00 . A A . 9 VAL HG11 1 1 10 17387 1 1 9 VAL HG12 H -0.324 2.153 -7.760 1.00 . A A . 9 VAL HG12 1 1 10 17388 1 1 9 VAL HG13 H -1.151 0.759 -7.063 1.00 . A A . 9 VAL HG13 1 1 10 17389 1 1 9 VAL HG21 H 0.461 0.231 -4.589 1.00 . A A . 9 VAL HG21 1 1 10 17390 1 1 9 VAL HG22 H -1.285 0.444 -4.712 1.00 . A A . 9 VAL HG22 1 1 10 17391 1 1 9 VAL HG23 H -0.356 1.424 -3.581 1.00 . A A . 9 VAL HG23 1 1 10 17392 1 1 9 VAL N N 2.057 2.091 -4.445 1.00 . A A . 9 VAL N 1 1 10 17393 1 1 9 VAL O O 0.409 4.602 -4.287 1.00 . A A . 9 VAL O 1 1 10 17394 1 1 10 ASP C C 2.002 7.117 -7.312 1.00 . A A . 10 ASP C 1 1 10 17395 1 1 10 ASP CA C 1.628 6.439 -5.992 1.00 . A A . 10 ASP CA 1 1 10 17396 1 1 10 ASP CB C 2.571 6.892 -4.877 1.00 . A A . 10 ASP CB 1 1 10 17397 1 1 10 ASP CG C 2.017 8.056 -4.080 1.00 . A A . 10 ASP CG 1 1 10 17398 1 1 10 ASP H H 2.199 4.590 -6.842 1.00 . A A . 10 ASP H 1 1 10 17399 1 1 10 ASP HA H 0.619 6.718 -5.734 1.00 . A A . 10 ASP HA 1 1 10 17400 1 1 10 ASP HB2 H 2.738 6.066 -4.201 1.00 . A A . 10 ASP HB2 1 1 10 17401 1 1 10 ASP HB3 H 3.512 7.190 -5.313 1.00 . A A . 10 ASP HB3 1 1 10 17402 1 1 10 ASP N N 1.680 4.989 -6.112 1.00 . A A . 10 ASP N 1 1 10 17403 1 1 10 ASP O O 1.916 6.510 -8.375 1.00 . A A . 10 ASP O 1 1 10 17404 1 1 10 ASP OD1 O 1.295 8.888 -4.668 1.00 . A A . 10 ASP OD1 1 1 10 17405 1 1 10 ASP OD2 O 2.308 8.136 -2.869 1.00 . A A . 10 ASP OD2 1 1 10 17406 1 1 11 ASP C C 4.048 8.589 -9.093 1.00 . A A . 11 ASP C 1 1 10 17407 1 1 11 ASP CA C 2.786 9.140 -8.424 1.00 . A A . 11 ASP CA 1 1 10 17408 1 1 11 ASP CB C 2.993 10.614 -8.066 1.00 . A A . 11 ASP CB 1 1 10 17409 1 1 11 ASP CG C 1.759 11.452 -8.336 1.00 . A A . 11 ASP CG 1 1 10 17410 1 1 11 ASP H H 2.452 8.813 -6.359 1.00 . A A . 11 ASP H 1 1 10 17411 1 1 11 ASP HA H 1.969 9.068 -9.124 1.00 . A A . 11 ASP HA 1 1 10 17412 1 1 11 ASP HB2 H 3.238 10.693 -7.019 1.00 . A A . 11 ASP HB2 1 1 10 17413 1 1 11 ASP HB3 H 3.809 11.010 -8.654 1.00 . A A . 11 ASP HB3 1 1 10 17414 1 1 11 ASP N N 2.411 8.379 -7.235 1.00 . A A . 11 ASP N 1 1 10 17415 1 1 11 ASP O O 4.472 9.095 -10.133 1.00 . A A . 11 ASP O 1 1 10 17416 1 1 11 ASP OD1 O 0.777 11.326 -7.574 1.00 . A A . 11 ASP OD1 1 1 10 17417 1 1 11 ASP OD2 O 1.774 12.236 -9.308 1.00 . A A . 11 ASP OD2 1 1 10 17418 1 1 12 ASP C C 7.039 7.928 -8.974 1.00 . A A . 12 ASP C 1 1 10 17419 1 1 12 ASP CA C 5.858 6.958 -9.066 1.00 . A A . 12 ASP CA 1 1 10 17420 1 1 12 ASP CB C 5.614 6.552 -10.523 1.00 . A A . 12 ASP CB 1 1 10 17421 1 1 12 ASP CG C 6.252 5.222 -10.869 1.00 . A A . 12 ASP CG 1 1 10 17422 1 1 12 ASP H H 4.273 7.186 -7.680 1.00 . A A . 12 ASP H 1 1 10 17423 1 1 12 ASP HA H 6.087 6.076 -8.489 1.00 . A A . 12 ASP HA 1 1 10 17424 1 1 12 ASP HB2 H 4.550 6.472 -10.695 1.00 . A A . 12 ASP HB2 1 1 10 17425 1 1 12 ASP HB3 H 6.024 7.308 -11.175 1.00 . A A . 12 ASP HB3 1 1 10 17426 1 1 12 ASP N N 4.650 7.556 -8.505 1.00 . A A . 12 ASP N 1 1 10 17427 1 1 12 ASP O O 7.035 8.835 -8.142 1.00 . A A . 12 ASP O 1 1 10 17428 1 1 12 ASP OD1 O 7.428 5.014 -10.503 1.00 . A A . 12 ASP OD1 1 1 10 17429 1 1 12 ASP OD2 O 5.576 4.386 -11.506 1.00 . A A . 12 ASP OD2 1 1 10 17430 1 1 13 SER C C 9.649 9.078 -8.497 1.00 . A A . 13 SER C 1 1 10 17431 1 1 13 SER CA C 9.228 8.580 -9.885 1.00 . A A . 13 SER CA 1 1 10 17432 1 1 13 SER CB C 8.981 9.734 -10.849 1.00 . A A . 13 SER CB 1 1 10 17433 1 1 13 SER H H 7.969 7.004 -10.486 1.00 . A A . 13 SER H 1 1 10 17434 1 1 13 SER HA H 10.030 7.983 -10.276 1.00 . A A . 13 SER HA 1 1 10 17435 1 1 13 SER HB2 H 8.407 9.365 -11.685 1.00 . A A . 13 SER HB2 1 1 10 17436 1 1 13 SER HB3 H 8.427 10.512 -10.351 1.00 . A A . 13 SER HB3 1 1 10 17437 1 1 13 SER HG H 10.608 10.811 -10.652 1.00 . A A . 13 SER HG 1 1 10 17438 1 1 13 SER N N 8.039 7.733 -9.840 1.00 . A A . 13 SER N 1 1 10 17439 1 1 13 SER O O 10.429 8.422 -7.807 1.00 . A A . 13 SER O 1 1 10 17440 1 1 13 SER OG O 10.201 10.272 -11.334 1.00 . A A . 13 SER OG 1 1 10 17441 1 1 14 SER C C 9.190 9.823 -5.669 1.00 . A A . 14 SER C 1 1 10 17442 1 1 14 SER CA C 9.466 10.813 -6.795 1.00 . A A . 14 SER CA 1 1 10 17443 1 1 14 SER CB C 8.668 12.098 -6.567 1.00 . A A . 14 SER CB 1 1 10 17444 1 1 14 SER H H 8.524 10.710 -8.686 1.00 . A A . 14 SER H 1 1 10 17445 1 1 14 SER HA H 10.520 11.049 -6.793 1.00 . A A . 14 SER HA 1 1 10 17446 1 1 14 SER HB2 H 9.021 12.864 -7.242 1.00 . A A . 14 SER HB2 1 1 10 17447 1 1 14 SER HB3 H 7.622 11.909 -6.755 1.00 . A A . 14 SER HB3 1 1 10 17448 1 1 14 SER HG H 9.701 12.912 -5.114 1.00 . A A . 14 SER HG 1 1 10 17449 1 1 14 SER N N 9.136 10.235 -8.096 1.00 . A A . 14 SER N 1 1 10 17450 1 1 14 SER O O 10.100 9.429 -4.941 1.00 . A A . 14 SER O 1 1 10 17451 1 1 14 SER OG O 8.816 12.561 -5.236 1.00 . A A . 14 SER OG 1 1 10 17452 1 1 15 ILE C C 8.277 7.138 -4.689 1.00 . A A . 15 ILE C 1 1 10 17453 1 1 15 ILE CA C 7.556 8.465 -4.492 1.00 . A A . 15 ILE CA 1 1 10 17454 1 1 15 ILE CB C 6.037 8.208 -4.474 1.00 . A A . 15 ILE CB 1 1 10 17455 1 1 15 ILE CD1 C 5.576 10.423 -3.301 1.00 . A A . 15 ILE CD1 1 1 10 17456 1 1 15 ILE CG1 C 5.265 9.529 -4.482 1.00 . A A . 15 ILE CG1 1 1 10 17457 1 1 15 ILE CG2 C 5.658 7.376 -3.257 1.00 . A A . 15 ILE CG2 1 1 10 17458 1 1 15 ILE H H 7.246 9.752 -6.142 1.00 . A A . 15 ILE H 1 1 10 17459 1 1 15 ILE HA H 7.844 8.880 -3.541 1.00 . A A . 15 ILE HA 1 1 10 17460 1 1 15 ILE HB H 5.781 7.642 -5.358 1.00 . A A . 15 ILE HB 1 1 10 17461 1 1 15 ILE HD11 H 4.985 10.117 -2.452 1.00 . A A . 15 ILE HD11 1 1 10 17462 1 1 15 ILE HD12 H 5.341 11.447 -3.554 1.00 . A A . 15 ILE HD12 1 1 10 17463 1 1 15 ILE HD13 H 6.626 10.346 -3.058 1.00 . A A . 15 ILE HD13 1 1 10 17464 1 1 15 ILE HG12 H 5.505 10.074 -5.383 1.00 . A A . 15 ILE HG12 1 1 10 17465 1 1 15 ILE HG13 H 4.206 9.317 -4.469 1.00 . A A . 15 ILE HG13 1 1 10 17466 1 1 15 ILE HG21 H 6.372 7.551 -2.466 1.00 . A A . 15 ILE HG21 1 1 10 17467 1 1 15 ILE HG22 H 5.664 6.330 -3.522 1.00 . A A . 15 ILE HG22 1 1 10 17468 1 1 15 ILE HG23 H 4.671 7.659 -2.922 1.00 . A A . 15 ILE HG23 1 1 10 17469 1 1 15 ILE N N 7.932 9.416 -5.530 1.00 . A A . 15 ILE N 1 1 10 17470 1 1 15 ILE O O 8.437 6.359 -3.750 1.00 . A A . 15 ILE O 1 1 10 17471 1 1 16 ARG C C 10.840 5.666 -5.758 1.00 . A A . 16 ARG C 1 1 10 17472 1 1 16 ARG CA C 9.399 5.652 -6.256 1.00 . A A . 16 ARG CA 1 1 10 17473 1 1 16 ARG CB C 9.370 5.418 -7.768 1.00 . A A . 16 ARG CB 1 1 10 17474 1 1 16 ARG CD C 10.463 4.140 -9.641 1.00 . A A . 16 ARG CD 1 1 10 17475 1 1 16 ARG CG C 10.005 4.103 -8.191 1.00 . A A . 16 ARG CG 1 1 10 17476 1 1 16 ARG CZ C 11.695 2.708 -11.226 1.00 . A A . 16 ARG CZ 1 1 10 17477 1 1 16 ARG H H 8.537 7.544 -6.626 1.00 . A A . 16 ARG H 1 1 10 17478 1 1 16 ARG HA H 8.879 4.841 -5.773 1.00 . A A . 16 ARG HA 1 1 10 17479 1 1 16 ARG HB2 H 8.343 5.421 -8.101 1.00 . A A . 16 ARG HB2 1 1 10 17480 1 1 16 ARG HB3 H 9.898 6.224 -8.255 1.00 . A A . 16 ARG HB3 1 1 10 17481 1 1 16 ARG HD2 H 9.592 4.186 -10.279 1.00 . A A . 16 ARG HD2 1 1 10 17482 1 1 16 ARG HD3 H 11.066 5.024 -9.793 1.00 . A A . 16 ARG HD3 1 1 10 17483 1 1 16 ARG HE H 11.461 2.326 -9.282 1.00 . A A . 16 ARG HE 1 1 10 17484 1 1 16 ARG HG2 H 10.859 3.911 -7.561 1.00 . A A . 16 ARG HG2 1 1 10 17485 1 1 16 ARG HG3 H 9.283 3.309 -8.072 1.00 . A A . 16 ARG HG3 1 1 10 17486 1 1 16 ARG HH11 H 10.897 4.374 -12.050 1.00 . A A . 16 ARG HH11 1 1 10 17487 1 1 16 ARG HH12 H 11.765 3.350 -13.142 1.00 . A A . 16 ARG HH12 1 1 10 17488 1 1 16 ARG HH21 H 12.610 0.978 -10.718 1.00 . A A . 16 ARG HH21 1 1 10 17489 1 1 16 ARG HH22 H 12.739 1.422 -12.386 1.00 . A A . 16 ARG HH22 1 1 10 17490 1 1 16 ARG N N 8.703 6.887 -5.921 1.00 . A A . 16 ARG N 1 1 10 17491 1 1 16 ARG NE N 11.252 2.962 -9.997 1.00 . A A . 16 ARG NE 1 1 10 17492 1 1 16 ARG NH1 N 11.432 3.545 -12.221 1.00 . A A . 16 ARG NH1 1 1 10 17493 1 1 16 ARG NH2 N 12.406 1.613 -11.462 1.00 . A A . 16 ARG NH2 1 1 10 17494 1 1 16 ARG O O 11.264 4.762 -5.040 1.00 . A A . 16 ARG O 1 1 10 17495 1 1 17 TRP C C 13.132 6.829 -4.225 1.00 . A A . 17 TRP C 1 1 10 17496 1 1 17 TRP CA C 12.990 6.796 -5.742 1.00 . A A . 17 TRP CA 1 1 10 17497 1 1 17 TRP CB C 13.625 8.049 -6.344 1.00 . A A . 17 TRP CB 1 1 10 17498 1 1 17 TRP CD1 C 16.124 7.725 -6.812 1.00 . A A . 17 TRP CD1 1 1 10 17499 1 1 17 TRP CD2 C 15.674 8.754 -4.876 1.00 . A A . 17 TRP CD2 1 1 10 17500 1 1 17 TRP CE2 C 17.070 8.637 -5.007 1.00 . A A . 17 TRP CE2 1 1 10 17501 1 1 17 TRP CE3 C 15.152 9.370 -3.737 1.00 . A A . 17 TRP CE3 1 1 10 17502 1 1 17 TRP CG C 15.088 8.165 -6.041 1.00 . A A . 17 TRP CG 1 1 10 17503 1 1 17 TRP CH2 C 17.414 9.712 -2.933 1.00 . A A . 17 TRP CH2 1 1 10 17504 1 1 17 TRP CZ2 C 17.951 9.114 -4.040 1.00 . A A . 17 TRP CZ2 1 1 10 17505 1 1 17 TRP CZ3 C 16.028 9.843 -2.775 1.00 . A A . 17 TRP CZ3 1 1 10 17506 1 1 17 TRP H H 11.206 7.377 -6.728 1.00 . A A . 17 TRP H 1 1 10 17507 1 1 17 TRP HA H 13.509 5.931 -6.120 1.00 . A A . 17 TRP HA 1 1 10 17508 1 1 17 TRP HB2 H 13.508 8.028 -7.417 1.00 . A A . 17 TRP HB2 1 1 10 17509 1 1 17 TRP HB3 H 13.131 8.923 -5.946 1.00 . A A . 17 TRP HB3 1 1 10 17510 1 1 17 TRP HD1 H 16.006 7.230 -7.763 1.00 . A A . 17 TRP HD1 1 1 10 17511 1 1 17 TRP HE1 H 18.207 7.788 -6.552 1.00 . A A . 17 TRP HE1 1 1 10 17512 1 1 17 TRP HE3 H 14.086 9.480 -3.599 1.00 . A A . 17 TRP HE3 1 1 10 17513 1 1 17 TRP HH2 H 18.061 10.096 -2.158 1.00 . A A . 17 TRP HH2 1 1 10 17514 1 1 17 TRP HZ2 H 19.022 9.022 -4.147 1.00 . A A . 17 TRP HZ2 1 1 10 17515 1 1 17 TRP HZ3 H 15.644 10.321 -1.887 1.00 . A A . 17 TRP HZ3 1 1 10 17516 1 1 17 TRP N N 11.594 6.688 -6.148 1.00 . A A . 17 TRP N 1 1 10 17517 1 1 17 TRP NE1 N 17.320 8.005 -6.198 1.00 . A A . 17 TRP NE1 1 1 10 17518 1 1 17 TRP O O 14.076 6.267 -3.670 1.00 . A A . 17 TRP O 1 1 10 17519 1 1 18 VAL C C 11.962 6.326 -1.394 1.00 . A A . 18 VAL C 1 1 10 17520 1 1 18 VAL CA C 12.255 7.640 -2.108 1.00 . A A . 18 VAL CA 1 1 10 17521 1 1 18 VAL CB C 11.273 8.712 -1.596 1.00 . A A . 18 VAL CB 1 1 10 17522 1 1 18 VAL CG1 C 11.623 9.107 -0.171 1.00 . A A . 18 VAL CG1 1 1 10 17523 1 1 18 VAL CG2 C 11.265 9.934 -2.505 1.00 . A A . 18 VAL CG2 1 1 10 17524 1 1 18 VAL H H 11.494 7.960 -4.055 1.00 . A A . 18 VAL H 1 1 10 17525 1 1 18 VAL HA H 13.245 7.950 -1.847 1.00 . A A . 18 VAL HA 1 1 10 17526 1 1 18 VAL HB H 10.279 8.287 -1.593 1.00 . A A . 18 VAL HB 1 1 10 17527 1 1 18 VAL HG11 H 12.471 9.776 -0.181 1.00 . A A . 18 VAL HG11 1 1 10 17528 1 1 18 VAL HG12 H 11.868 8.222 0.397 1.00 . A A . 18 VAL HG12 1 1 10 17529 1 1 18 VAL HG13 H 10.778 9.604 0.283 1.00 . A A . 18 VAL HG13 1 1 10 17530 1 1 18 VAL HG21 H 11.905 9.758 -3.357 1.00 . A A . 18 VAL HG21 1 1 10 17531 1 1 18 VAL HG22 H 11.625 10.793 -1.957 1.00 . A A . 18 VAL HG22 1 1 10 17532 1 1 18 VAL HG23 H 10.258 10.123 -2.845 1.00 . A A . 18 VAL HG23 1 1 10 17533 1 1 18 VAL N N 12.209 7.511 -3.560 1.00 . A A . 18 VAL N 1 1 10 17534 1 1 18 VAL O O 12.642 5.972 -0.430 1.00 . A A . 18 VAL O 1 1 10 17535 1 1 19 LEU C C 11.362 3.186 -1.735 1.00 . A A . 19 LEU C 1 1 10 17536 1 1 19 LEU CA C 10.546 4.367 -1.224 1.00 . A A . 19 LEU CA 1 1 10 17537 1 1 19 LEU CB C 9.052 4.096 -1.439 1.00 . A A . 19 LEU CB 1 1 10 17538 1 1 19 LEU CD1 C 8.784 2.494 0.475 1.00 . A A . 19 LEU CD1 1 1 10 17539 1 1 19 LEU CD2 C 8.353 4.936 0.815 1.00 . A A . 19 LEU CD2 1 1 10 17540 1 1 19 LEU CG C 8.268 3.776 -0.165 1.00 . A A . 19 LEU CG 1 1 10 17541 1 1 19 LEU H H 10.428 5.970 -2.599 1.00 . A A . 19 LEU H 1 1 10 17542 1 1 19 LEU HA H 10.725 4.468 -0.173 1.00 . A A . 19 LEU HA 1 1 10 17543 1 1 19 LEU HB2 H 8.611 4.968 -1.899 1.00 . A A . 19 LEU HB2 1 1 10 17544 1 1 19 LEU HB3 H 8.949 3.261 -2.116 1.00 . A A . 19 LEU HB3 1 1 10 17545 1 1 19 LEU HD11 H 7.953 1.831 0.676 1.00 . A A . 19 LEU HD11 1 1 10 17546 1 1 19 LEU HD12 H 9.287 2.729 1.403 1.00 . A A . 19 LEU HD12 1 1 10 17547 1 1 19 LEU HD13 H 9.477 2.007 -0.194 1.00 . A A . 19 LEU HD13 1 1 10 17548 1 1 19 LEU HD21 H 9.308 4.911 1.318 1.00 . A A . 19 LEU HD21 1 1 10 17549 1 1 19 LEU HD22 H 7.560 4.853 1.542 1.00 . A A . 19 LEU HD22 1 1 10 17550 1 1 19 LEU HD23 H 8.254 5.868 0.277 1.00 . A A . 19 LEU HD23 1 1 10 17551 1 1 19 LEU HG H 7.228 3.626 -0.419 1.00 . A A . 19 LEU HG 1 1 10 17552 1 1 19 LEU N N 10.938 5.625 -1.847 1.00 . A A . 19 LEU N 1 1 10 17553 1 1 19 LEU O O 11.521 2.186 -1.034 1.00 . A A . 19 LEU O 1 1 10 17554 1 1 20 GLU C C 13.977 2.010 -2.819 1.00 . A A . 20 GLU C 1 1 10 17555 1 1 20 GLU CA C 12.644 2.205 -3.535 1.00 . A A . 20 GLU CA 1 1 10 17556 1 1 20 GLU CB C 12.868 2.426 -5.039 1.00 . A A . 20 GLU CB 1 1 10 17557 1 1 20 GLU CD C 14.050 3.682 -6.888 1.00 . A A . 20 GLU CD 1 1 10 17558 1 1 20 GLU CG C 13.918 3.469 -5.392 1.00 . A A . 20 GLU CG 1 1 10 17559 1 1 20 GLU H H 11.703 4.103 -3.470 1.00 . A A . 20 GLU H 1 1 10 17560 1 1 20 GLU HA H 12.064 1.305 -3.409 1.00 . A A . 20 GLU HA 1 1 10 17561 1 1 20 GLU HB2 H 13.177 1.495 -5.476 1.00 . A A . 20 GLU HB2 1 1 10 17562 1 1 20 GLU HB3 H 11.935 2.729 -5.482 1.00 . A A . 20 GLU HB3 1 1 10 17563 1 1 20 GLU HG2 H 13.647 4.406 -4.932 1.00 . A A . 20 GLU HG2 1 1 10 17564 1 1 20 GLU HG3 H 14.872 3.142 -5.010 1.00 . A A . 20 GLU HG3 1 1 10 17565 1 1 20 GLU N N 11.866 3.290 -2.953 1.00 . A A . 20 GLU N 1 1 10 17566 1 1 20 GLU O O 14.247 0.938 -2.284 1.00 . A A . 20 GLU O 1 1 10 17567 1 1 20 GLU OE1 O 13.014 3.880 -7.553 1.00 . A A . 20 GLU OE1 1 1 10 17568 1 1 20 GLU OE2 O 15.191 3.652 -7.392 1.00 . A A . 20 GLU OE2 1 1 10 17569 1 1 21 ARG C C 16.036 2.698 -0.704 1.00 . A A . 21 ARG C 1 1 10 17570 1 1 21 ARG CA C 16.125 2.978 -2.201 1.00 . A A . 21 ARG CA 1 1 10 17571 1 1 21 ARG CB C 16.895 4.278 -2.442 1.00 . A A . 21 ARG CB 1 1 10 17572 1 1 21 ARG CD C 18.769 4.183 -4.125 1.00 . A A . 21 ARG CD 1 1 10 17573 1 1 21 ARG CG C 17.295 4.488 -3.895 1.00 . A A . 21 ARG CG 1 1 10 17574 1 1 21 ARG CZ C 19.288 2.577 -5.934 1.00 . A A . 21 ARG CZ 1 1 10 17575 1 1 21 ARG H H 14.532 3.861 -3.281 1.00 . A A . 21 ARG H 1 1 10 17576 1 1 21 ARG HA H 16.666 2.168 -2.666 1.00 . A A . 21 ARG HA 1 1 10 17577 1 1 21 ARG HB2 H 16.279 5.112 -2.136 1.00 . A A . 21 ARG HB2 1 1 10 17578 1 1 21 ARG HB3 H 17.794 4.267 -1.842 1.00 . A A . 21 ARG HB3 1 1 10 17579 1 1 21 ARG HD2 H 19.346 5.060 -3.875 1.00 . A A . 21 ARG HD2 1 1 10 17580 1 1 21 ARG HD3 H 19.060 3.368 -3.481 1.00 . A A . 21 ARG HD3 1 1 10 17581 1 1 21 ARG HE H 19.046 4.543 -6.177 1.00 . A A . 21 ARG HE 1 1 10 17582 1 1 21 ARG HG2 H 16.703 3.836 -4.519 1.00 . A A . 21 ARG HG2 1 1 10 17583 1 1 21 ARG HG3 H 17.104 5.516 -4.165 1.00 . A A . 21 ARG HG3 1 1 10 17584 1 1 21 ARG HH11 H 19.105 1.718 -4.112 1.00 . A A . 21 ARG HH11 1 1 10 17585 1 1 21 ARG HH12 H 19.477 0.635 -5.407 1.00 . A A . 21 ARG HH12 1 1 10 17586 1 1 21 ARG HH21 H 19.529 3.110 -7.868 1.00 . A A . 21 ARG HH21 1 1 10 17587 1 1 21 ARG HH22 H 19.717 1.420 -7.536 1.00 . A A . 21 ARG HH22 1 1 10 17588 1 1 21 ARG N N 14.808 3.042 -2.827 1.00 . A A . 21 ARG N 1 1 10 17589 1 1 21 ARG NE N 19.042 3.819 -5.515 1.00 . A A . 21 ARG NE 1 1 10 17590 1 1 21 ARG NH1 N 19.289 1.561 -5.079 1.00 . A A . 21 ARG NH1 1 1 10 17591 1 1 21 ARG NH2 N 19.531 2.350 -7.218 1.00 . A A . 21 ARG NH2 1 1 10 17592 1 1 21 ARG O O 16.681 1.778 -0.200 1.00 . A A . 21 ARG O 1 1 10 17593 1 1 22 ALA C C 14.703 1.911 1.808 1.00 . A A . 22 ALA C 1 1 10 17594 1 1 22 ALA CA C 15.103 3.330 1.450 1.00 . A A . 22 ALA CA 1 1 10 17595 1 1 22 ALA CB C 14.097 4.329 2.004 1.00 . A A . 22 ALA CB 1 1 10 17596 1 1 22 ALA H H 14.768 4.222 -0.443 1.00 . A A . 22 ALA H 1 1 10 17597 1 1 22 ALA HA H 16.055 3.527 1.897 1.00 . A A . 22 ALA HA 1 1 10 17598 1 1 22 ALA HB1 H 14.607 5.034 2.646 1.00 . A A . 22 ALA HB1 1 1 10 17599 1 1 22 ALA HB2 H 13.342 3.806 2.572 1.00 . A A . 22 ALA HB2 1 1 10 17600 1 1 22 ALA HB3 H 13.629 4.859 1.189 1.00 . A A . 22 ALA HB3 1 1 10 17601 1 1 22 ALA N N 15.251 3.498 0.008 1.00 . A A . 22 ALA N 1 1 10 17602 1 1 22 ALA O O 15.319 1.277 2.662 1.00 . A A . 22 ALA O 1 1 10 17603 1 1 23 LEU C C 14.205 -0.953 0.879 1.00 . A A . 23 LEU C 1 1 10 17604 1 1 23 LEU CA C 13.202 0.066 1.404 1.00 . A A . 23 LEU CA 1 1 10 17605 1 1 23 LEU CB C 11.820 -0.164 0.784 1.00 . A A . 23 LEU CB 1 1 10 17606 1 1 23 LEU CD1 C 11.314 -1.365 2.957 1.00 . A A . 23 LEU CD1 1 1 10 17607 1 1 23 LEU CD2 C 9.471 -0.845 1.349 1.00 . A A . 23 LEU CD2 1 1 10 17608 1 1 23 LEU CG C 10.940 -1.212 1.484 1.00 . A A . 23 LEU CG 1 1 10 17609 1 1 23 LEU H H 13.228 1.971 0.480 1.00 . A A . 23 LEU H 1 1 10 17610 1 1 23 LEU HA H 13.132 -0.048 2.471 1.00 . A A . 23 LEU HA 1 1 10 17611 1 1 23 LEU HB2 H 11.291 0.777 0.783 1.00 . A A . 23 LEU HB2 1 1 10 17612 1 1 23 LEU HB3 H 11.962 -0.476 -0.240 1.00 . A A . 23 LEU HB3 1 1 10 17613 1 1 23 LEU HD11 H 12.333 -1.723 3.033 1.00 . A A . 23 LEU HD11 1 1 10 17614 1 1 23 LEU HD12 H 10.653 -2.082 3.424 1.00 . A A . 23 LEU HD12 1 1 10 17615 1 1 23 LEU HD13 H 11.228 -0.412 3.455 1.00 . A A . 23 LEU HD13 1 1 10 17616 1 1 23 LEU HD21 H 9.181 -0.206 2.169 1.00 . A A . 23 LEU HD21 1 1 10 17617 1 1 23 LEU HD22 H 8.874 -1.745 1.366 1.00 . A A . 23 LEU HD22 1 1 10 17618 1 1 23 LEU HD23 H 9.314 -0.326 0.414 1.00 . A A . 23 LEU HD23 1 1 10 17619 1 1 23 LEU HG H 11.085 -2.167 1.004 1.00 . A A . 23 LEU HG 1 1 10 17620 1 1 23 LEU N N 13.673 1.416 1.149 1.00 . A A . 23 LEU N 1 1 10 17621 1 1 23 LEU O O 14.322 -2.060 1.409 1.00 . A A . 23 LEU O 1 1 10 17622 1 1 24 ALA C C 17.079 -1.617 0.317 1.00 . A A . 24 ALA C 1 1 10 17623 1 1 24 ALA CA C 15.971 -1.434 -0.703 1.00 . A A . 24 ALA CA 1 1 10 17624 1 1 24 ALA CB C 16.535 -0.872 -2.000 1.00 . A A . 24 ALA CB 1 1 10 17625 1 1 24 ALA H H 14.835 0.335 -0.510 1.00 . A A . 24 ALA H 1 1 10 17626 1 1 24 ALA HA H 15.515 -2.391 -0.906 1.00 . A A . 24 ALA HA 1 1 10 17627 1 1 24 ALA HB1 H 15.816 -0.212 -2.453 1.00 . A A . 24 ALA HB1 1 1 10 17628 1 1 24 ALA HB2 H 16.753 -1.685 -2.677 1.00 . A A . 24 ALA HB2 1 1 10 17629 1 1 24 ALA HB3 H 17.443 -0.325 -1.791 1.00 . A A . 24 ALA HB3 1 1 10 17630 1 1 24 ALA N N 14.954 -0.562 -0.144 1.00 . A A . 24 ALA N 1 1 10 17631 1 1 24 ALA O O 17.664 -2.694 0.432 1.00 . A A . 24 ALA O 1 1 10 17632 1 1 25 GLY C C 17.990 -1.646 3.165 1.00 . A A . 25 GLY C 1 1 10 17633 1 1 25 GLY CA C 18.360 -0.630 2.105 1.00 . A A . 25 GLY CA 1 1 10 17634 1 1 25 GLY H H 16.830 0.274 0.957 1.00 . A A . 25 GLY H 1 1 10 17635 1 1 25 GLY HA2 H 19.300 -0.912 1.652 1.00 . A A . 25 GLY HA2 1 1 10 17636 1 1 25 GLY HA3 H 18.466 0.340 2.569 1.00 . A A . 25 GLY HA3 1 1 10 17637 1 1 25 GLY N N 17.345 -0.557 1.080 1.00 . A A . 25 GLY N 1 1 10 17638 1 1 25 GLY O O 18.859 -2.219 3.820 1.00 . A A . 25 GLY O 1 1 10 17639 1 1 26 ALA C C 16.343 -4.259 3.783 1.00 . A A . 26 ALA C 1 1 10 17640 1 1 26 ALA CA C 16.179 -2.825 4.287 1.00 . A A . 26 ALA CA 1 1 10 17641 1 1 26 ALA CB C 14.720 -2.529 4.599 1.00 . A A . 26 ALA CB 1 1 10 17642 1 1 26 ALA H H 16.051 -1.384 2.759 1.00 . A A . 26 ALA H 1 1 10 17643 1 1 26 ALA HA H 16.748 -2.706 5.193 1.00 . A A . 26 ALA HA 1 1 10 17644 1 1 26 ALA HB1 H 14.218 -3.444 4.878 1.00 . A A . 26 ALA HB1 1 1 10 17645 1 1 26 ALA HB2 H 14.243 -2.107 3.726 1.00 . A A . 26 ALA HB2 1 1 10 17646 1 1 26 ALA HB3 H 14.663 -1.824 5.415 1.00 . A A . 26 ALA HB3 1 1 10 17647 1 1 26 ALA N N 16.686 -1.871 3.318 1.00 . A A . 26 ALA N 1 1 10 17648 1 1 26 ALA O O 16.258 -5.211 4.559 1.00 . A A . 26 ALA O 1 1 10 17649 1 1 27 GLY C C 15.554 -6.311 1.255 1.00 . A A . 27 GLY C 1 1 10 17650 1 1 27 GLY CA C 16.794 -5.726 1.912 1.00 . A A . 27 GLY CA 1 1 10 17651 1 1 27 GLY H H 16.670 -3.613 1.912 1.00 . A A . 27 GLY H 1 1 10 17652 1 1 27 GLY HA2 H 17.577 -5.668 1.172 1.00 . A A . 27 GLY HA2 1 1 10 17653 1 1 27 GLY HA3 H 17.115 -6.394 2.697 1.00 . A A . 27 GLY HA3 1 1 10 17654 1 1 27 GLY N N 16.599 -4.406 2.482 1.00 . A A . 27 GLY N 1 1 10 17655 1 1 27 GLY O O 15.423 -7.532 1.173 1.00 . A A . 27 GLY O 1 1 10 17656 1 1 28 LEU C C 13.266 -5.389 -1.269 1.00 . A A . 28 LEU C 1 1 10 17657 1 1 28 LEU CA C 13.435 -5.962 0.133 1.00 . A A . 28 LEU CA 1 1 10 17658 1 1 28 LEU CB C 12.186 -5.661 0.968 1.00 . A A . 28 LEU CB 1 1 10 17659 1 1 28 LEU CD1 C 12.648 -3.907 2.671 1.00 . A A . 28 LEU CD1 1 1 10 17660 1 1 28 LEU CD2 C 11.265 -5.894 3.284 1.00 . A A . 28 LEU CD2 1 1 10 17661 1 1 28 LEU CG C 12.428 -5.381 2.448 1.00 . A A . 28 LEU CG 1 1 10 17662 1 1 28 LEU H H 14.781 -4.499 0.856 1.00 . A A . 28 LEU H 1 1 10 17663 1 1 28 LEU HA H 13.544 -7.027 0.051 1.00 . A A . 28 LEU HA 1 1 10 17664 1 1 28 LEU HB2 H 11.692 -4.802 0.540 1.00 . A A . 28 LEU HB2 1 1 10 17665 1 1 28 LEU HB3 H 11.521 -6.506 0.893 1.00 . A A . 28 LEU HB3 1 1 10 17666 1 1 28 LEU HD11 H 12.199 -3.354 1.861 1.00 . A A . 28 LEU HD11 1 1 10 17667 1 1 28 LEU HD12 H 13.707 -3.706 2.700 1.00 . A A . 28 LEU HD12 1 1 10 17668 1 1 28 LEU HD13 H 12.196 -3.611 3.605 1.00 . A A . 28 LEU HD13 1 1 10 17669 1 1 28 LEU HD21 H 10.556 -5.096 3.446 1.00 . A A . 28 LEU HD21 1 1 10 17670 1 1 28 LEU HD22 H 11.634 -6.248 4.237 1.00 . A A . 28 LEU HD22 1 1 10 17671 1 1 28 LEU HD23 H 10.780 -6.706 2.761 1.00 . A A . 28 LEU HD23 1 1 10 17672 1 1 28 LEU HG H 13.317 -5.883 2.768 1.00 . A A . 28 LEU HG 1 1 10 17673 1 1 28 LEU N N 14.642 -5.463 0.779 1.00 . A A . 28 LEU N 1 1 10 17674 1 1 28 LEU O O 13.985 -4.474 -1.672 1.00 . A A . 28 LEU O 1 1 10 17675 1 1 29 THR C C 10.905 -4.444 -3.342 1.00 . A A . 29 THR C 1 1 10 17676 1 1 29 THR CA C 12.014 -5.487 -3.359 1.00 . A A . 29 THR CA 1 1 10 17677 1 1 29 THR CB C 11.605 -6.675 -4.233 1.00 . A A . 29 THR CB 1 1 10 17678 1 1 29 THR CG2 C 11.126 -6.272 -5.611 1.00 . A A . 29 THR CG2 1 1 10 17679 1 1 29 THR H H 11.761 -6.658 -1.612 1.00 . A A . 29 THR H 1 1 10 17680 1 1 29 THR HA H 12.911 -5.042 -3.761 1.00 . A A . 29 THR HA 1 1 10 17681 1 1 29 THR HB H 10.800 -7.207 -3.745 1.00 . A A . 29 THR HB 1 1 10 17682 1 1 29 THR HG1 H 12.661 -8.240 -3.711 1.00 . A A . 29 THR HG1 1 1 10 17683 1 1 29 THR HG21 H 10.095 -6.571 -5.734 1.00 . A A . 29 THR HG21 1 1 10 17684 1 1 29 THR HG22 H 11.733 -6.757 -6.360 1.00 . A A . 29 THR HG22 1 1 10 17685 1 1 29 THR HG23 H 11.206 -5.201 -5.721 1.00 . A A . 29 THR HG23 1 1 10 17686 1 1 29 THR N N 12.300 -5.936 -2.001 1.00 . A A . 29 THR N 1 1 10 17687 1 1 29 THR O O 9.738 -4.769 -3.131 1.00 . A A . 29 THR O 1 1 10 17688 1 1 29 THR OG1 O 12.690 -7.571 -4.399 1.00 . A A . 29 THR OG1 1 1 10 17689 1 1 30 CYS C C 10.042 -1.563 -4.937 1.00 . A A . 30 CYS C 1 1 10 17690 1 1 30 CYS CA C 10.326 -2.091 -3.535 1.00 . A A . 30 CYS CA 1 1 10 17691 1 1 30 CYS CB C 10.853 -0.961 -2.655 1.00 . A A . 30 CYS CB 1 1 10 17692 1 1 30 CYS H H 12.231 -2.992 -3.701 1.00 . A A . 30 CYS H 1 1 10 17693 1 1 30 CYS HA H 9.408 -2.457 -3.108 1.00 . A A . 30 CYS HA 1 1 10 17694 1 1 30 CYS HB2 H 11.112 -1.363 -1.689 1.00 . A A . 30 CYS HB2 1 1 10 17695 1 1 30 CYS HB3 H 11.736 -0.542 -3.113 1.00 . A A . 30 CYS HB3 1 1 10 17696 1 1 30 CYS HG H 9.247 0.241 -1.547 1.00 . A A . 30 CYS HG 1 1 10 17697 1 1 30 CYS N N 11.284 -3.188 -3.549 1.00 . A A . 30 CYS N 1 1 10 17698 1 1 30 CYS O O 10.892 -0.923 -5.556 1.00 . A A . 30 CYS O 1 1 10 17699 1 1 30 CYS SG S 9.672 0.384 -2.395 1.00 . A A . 30 CYS SG 1 1 10 17700 1 1 31 THR C C 7.237 -0.401 -6.586 1.00 . A A . 31 THR C 1 1 10 17701 1 1 31 THR CA C 8.425 -1.341 -6.737 1.00 . A A . 31 THR CA 1 1 10 17702 1 1 31 THR CB C 8.058 -2.512 -7.655 1.00 . A A . 31 THR CB 1 1 10 17703 1 1 31 THR CG2 C 6.657 -3.031 -7.427 1.00 . A A . 31 THR CG2 1 1 10 17704 1 1 31 THR H H 8.190 -2.312 -4.873 1.00 . A A . 31 THR H 1 1 10 17705 1 1 31 THR HA H 9.252 -0.795 -7.167 1.00 . A A . 31 THR HA 1 1 10 17706 1 1 31 THR HB H 8.745 -3.332 -7.485 1.00 . A A . 31 THR HB 1 1 10 17707 1 1 31 THR HG1 H 7.566 -2.668 -9.552 1.00 . A A . 31 THR HG1 1 1 10 17708 1 1 31 THR HG21 H 6.641 -4.098 -7.570 1.00 . A A . 31 THR HG21 1 1 10 17709 1 1 31 THR HG22 H 5.988 -2.562 -8.131 1.00 . A A . 31 THR HG22 1 1 10 17710 1 1 31 THR HG23 H 6.345 -2.794 -6.420 1.00 . A A . 31 THR HG23 1 1 10 17711 1 1 31 THR N N 8.831 -1.814 -5.421 1.00 . A A . 31 THR N 1 1 10 17712 1 1 31 THR O O 6.481 -0.503 -5.620 1.00 . A A . 31 THR O 1 1 10 17713 1 1 31 THR OG1 O 8.141 -2.117 -9.016 1.00 . A A . 31 THR OG1 1 1 10 17714 1 1 32 THR C C 5.142 1.486 -8.715 1.00 . A A . 32 THR C 1 1 10 17715 1 1 32 THR CA C 5.976 1.470 -7.444 1.00 . A A . 32 THR CA 1 1 10 17716 1 1 32 THR CB C 6.506 2.860 -7.134 1.00 . A A . 32 THR CB 1 1 10 17717 1 1 32 THR CG2 C 7.484 2.856 -5.982 1.00 . A A . 32 THR CG2 1 1 10 17718 1 1 32 THR H H 7.704 0.575 -8.264 1.00 . A A . 32 THR H 1 1 10 17719 1 1 32 THR HA H 5.345 1.158 -6.631 1.00 . A A . 32 THR HA 1 1 10 17720 1 1 32 THR HB H 5.678 3.500 -6.863 1.00 . A A . 32 THR HB 1 1 10 17721 1 1 32 THR HG1 H 6.583 4.075 -8.669 1.00 . A A . 32 THR HG1 1 1 10 17722 1 1 32 THR HG21 H 8.233 3.604 -6.150 1.00 . A A . 32 THR HG21 1 1 10 17723 1 1 32 THR HG22 H 7.958 1.887 -5.915 1.00 . A A . 32 THR HG22 1 1 10 17724 1 1 32 THR HG23 H 6.962 3.066 -5.060 1.00 . A A . 32 THR HG23 1 1 10 17725 1 1 32 THR N N 7.074 0.523 -7.522 1.00 . A A . 32 THR N 1 1 10 17726 1 1 32 THR O O 5.595 1.089 -9.787 1.00 . A A . 32 THR O 1 1 10 17727 1 1 32 THR OG1 O 7.153 3.418 -8.263 1.00 . A A . 32 THR OG1 1 1 10 17728 1 1 33 PHE C C 2.354 3.394 -9.785 1.00 . A A . 33 PHE C 1 1 10 17729 1 1 33 PHE CA C 2.957 1.995 -9.655 1.00 . A A . 33 PHE CA 1 1 10 17730 1 1 33 PHE CB C 1.861 0.959 -9.464 1.00 . A A . 33 PHE CB 1 1 10 17731 1 1 33 PHE CD1 C 3.203 -0.772 -8.216 1.00 . A A . 33 PHE CD1 1 1 10 17732 1 1 33 PHE CD2 C 2.004 -1.452 -10.158 1.00 . A A . 33 PHE CD2 1 1 10 17733 1 1 33 PHE CE1 C 3.660 -2.063 -8.044 1.00 . A A . 33 PHE CE1 1 1 10 17734 1 1 33 PHE CE2 C 2.458 -2.743 -9.992 1.00 . A A . 33 PHE CE2 1 1 10 17735 1 1 33 PHE CG C 2.369 -0.450 -9.276 1.00 . A A . 33 PHE CG 1 1 10 17736 1 1 33 PHE CZ C 3.287 -3.053 -8.935 1.00 . A A . 33 PHE CZ 1 1 10 17737 1 1 33 PHE H H 3.614 2.213 -7.668 1.00 . A A . 33 PHE H 1 1 10 17738 1 1 33 PHE HA H 3.494 1.769 -10.565 1.00 . A A . 33 PHE HA 1 1 10 17739 1 1 33 PHE HB2 H 1.285 1.220 -8.601 1.00 . A A . 33 PHE HB2 1 1 10 17740 1 1 33 PHE HB3 H 1.227 0.970 -10.328 1.00 . A A . 33 PHE HB3 1 1 10 17741 1 1 33 PHE HD1 H 3.495 -0.005 -7.520 1.00 . A A . 33 PHE HD1 1 1 10 17742 1 1 33 PHE HD2 H 1.359 -1.220 -10.987 1.00 . A A . 33 PHE HD2 1 1 10 17743 1 1 33 PHE HE1 H 4.314 -2.296 -7.216 1.00 . A A . 33 PHE HE1 1 1 10 17744 1 1 33 PHE HE2 H 2.165 -3.512 -10.690 1.00 . A A . 33 PHE HE2 1 1 10 17745 1 1 33 PHE HZ H 3.640 -4.066 -8.806 1.00 . A A . 33 PHE HZ 1 1 10 17746 1 1 33 PHE N N 3.906 1.933 -8.560 1.00 . A A . 33 PHE N 1 1 10 17747 1 1 33 PHE O O 2.640 4.279 -8.980 1.00 . A A . 33 PHE O 1 1 10 17748 1 1 34 GLU C C 0.019 5.401 -10.013 1.00 . A A . 34 GLU C 1 1 10 17749 1 1 34 GLU CA C 0.953 4.894 -11.119 1.00 . A A . 34 GLU CA 1 1 10 17750 1 1 34 GLU CB C 0.175 4.822 -12.433 1.00 . A A . 34 GLU CB 1 1 10 17751 1 1 34 GLU CD C -2.201 4.208 -11.809 1.00 . A A . 34 GLU CD 1 1 10 17752 1 1 34 GLU CG C -0.899 3.748 -12.439 1.00 . A A . 34 GLU CG 1 1 10 17753 1 1 34 GLU H H 1.403 2.853 -11.456 1.00 . A A . 34 GLU H 1 1 10 17754 1 1 34 GLU HA H 1.754 5.605 -11.238 1.00 . A A . 34 GLU HA 1 1 10 17755 1 1 34 GLU HB2 H -0.297 5.776 -12.615 1.00 . A A . 34 GLU HB2 1 1 10 17756 1 1 34 GLU HB3 H 0.867 4.612 -13.235 1.00 . A A . 34 GLU HB3 1 1 10 17757 1 1 34 GLU HG2 H -1.096 3.457 -13.460 1.00 . A A . 34 GLU HG2 1 1 10 17758 1 1 34 GLU HG3 H -0.534 2.897 -11.888 1.00 . A A . 34 GLU HG3 1 1 10 17759 1 1 34 GLU N N 1.558 3.593 -10.833 1.00 . A A . 34 GLU N 1 1 10 17760 1 1 34 GLU O O -0.051 6.608 -9.789 1.00 . A A . 34 GLU O 1 1 10 17761 1 1 34 GLU OE1 O -2.576 5.381 -12.010 1.00 . A A . 34 GLU OE1 1 1 10 17762 1 1 34 GLU OE2 O -2.843 3.390 -11.113 1.00 . A A . 34 GLU OE2 1 1 10 17763 1 1 35 ASN C C -2.317 3.886 -7.506 1.00 . A A . 35 ASN C 1 1 10 17764 1 1 35 ASN CA C -1.605 4.999 -8.265 1.00 . A A . 35 ASN CA 1 1 10 17765 1 1 35 ASN CB C -2.638 5.961 -8.855 1.00 . A A . 35 ASN CB 1 1 10 17766 1 1 35 ASN CG C -2.792 7.217 -8.019 1.00 . A A . 35 ASN CG 1 1 10 17767 1 1 35 ASN H H -0.643 3.561 -9.518 1.00 . A A . 35 ASN H 1 1 10 17768 1 1 35 ASN HA H -1.003 5.540 -7.565 1.00 . A A . 35 ASN HA 1 1 10 17769 1 1 35 ASN HB2 H -2.326 6.249 -9.848 1.00 . A A . 35 ASN HB2 1 1 10 17770 1 1 35 ASN HB3 H -3.596 5.467 -8.910 1.00 . A A . 35 ASN HB3 1 1 10 17771 1 1 35 ASN HD21 H -1.570 8.204 -9.238 1.00 . A A . 35 ASN HD21 1 1 10 17772 1 1 35 ASN HD22 H -2.196 9.111 -7.909 1.00 . A A . 35 ASN HD22 1 1 10 17773 1 1 35 ASN N N -0.707 4.519 -9.321 1.00 . A A . 35 ASN N 1 1 10 17774 1 1 35 ASN ND2 N -2.119 8.285 -8.431 1.00 . A A . 35 ASN ND2 1 1 10 17775 1 1 35 ASN O O -2.527 3.991 -6.298 1.00 . A A . 35 ASN O 1 1 10 17776 1 1 35 ASN OD1 O -3.502 7.225 -7.015 1.00 . A A . 35 ASN OD1 1 1 10 17777 1 1 36 GLY C C -3.910 0.707 -8.535 1.00 . A A . 36 GLY C 1 1 10 17778 1 1 36 GLY CA C -3.407 1.743 -7.557 1.00 . A A . 36 GLY CA 1 1 10 17779 1 1 36 GLY H H -2.525 2.812 -9.166 1.00 . A A . 36 GLY H 1 1 10 17780 1 1 36 GLY HA2 H -2.744 1.268 -6.853 1.00 . A A . 36 GLY HA2 1 1 10 17781 1 1 36 GLY HA3 H -4.250 2.147 -7.014 1.00 . A A . 36 GLY HA3 1 1 10 17782 1 1 36 GLY N N -2.705 2.838 -8.205 1.00 . A A . 36 GLY N 1 1 10 17783 1 1 36 GLY O O -3.732 -0.493 -8.329 1.00 . A A . 36 GLY O 1 1 10 17784 1 1 37 ASN C C -3.981 -0.573 -11.240 1.00 . A A . 37 ASN C 1 1 10 17785 1 1 37 ASN CA C -5.082 0.279 -10.621 1.00 . A A . 37 ASN CA 1 1 10 17786 1 1 37 ASN CB C -5.796 1.083 -11.706 1.00 . A A . 37 ASN CB 1 1 10 17787 1 1 37 ASN CG C -7.115 0.458 -12.111 1.00 . A A . 37 ASN CG 1 1 10 17788 1 1 37 ASN H H -4.658 2.139 -9.710 1.00 . A A . 37 ASN H 1 1 10 17789 1 1 37 ASN HA H -5.794 -0.367 -10.142 1.00 . A A . 37 ASN HA 1 1 10 17790 1 1 37 ASN HB2 H -5.988 2.079 -11.338 1.00 . A A . 37 ASN HB2 1 1 10 17791 1 1 37 ASN HB3 H -5.161 1.142 -12.579 1.00 . A A . 37 ASN HB3 1 1 10 17792 1 1 37 ASN HD21 H -7.731 0.481 -10.221 1.00 . A A . 37 ASN HD21 1 1 10 17793 1 1 37 ASN HD22 H -8.848 -0.172 -11.365 1.00 . A A . 37 ASN HD22 1 1 10 17794 1 1 37 ASN N N -4.544 1.172 -9.605 1.00 . A A . 37 ASN N 1 1 10 17795 1 1 37 ASN ND2 N -7.986 0.234 -11.134 1.00 . A A . 37 ASN ND2 1 1 10 17796 1 1 37 ASN O O -4.219 -1.695 -11.686 1.00 . A A . 37 ASN O 1 1 10 17797 1 1 37 ASN OD1 O -7.348 0.177 -13.286 1.00 . A A . 37 ASN OD1 1 1 10 17798 1 1 38 GLU C C -1.305 -1.997 -11.073 1.00 . A A . 38 GLU C 1 1 10 17799 1 1 38 GLU CA C -1.632 -0.718 -11.844 1.00 . A A . 38 GLU CA 1 1 10 17800 1 1 38 GLU CB C -0.424 0.206 -11.867 1.00 . A A . 38 GLU CB 1 1 10 17801 1 1 38 GLU CD C 0.605 1.011 -14.030 1.00 . A A . 38 GLU CD 1 1 10 17802 1 1 38 GLU CG C 0.562 -0.087 -12.987 1.00 . A A . 38 GLU CG 1 1 10 17803 1 1 38 GLU H H -2.650 0.880 -10.907 1.00 . A A . 38 GLU H 1 1 10 17804 1 1 38 GLU HA H -1.885 -0.983 -12.860 1.00 . A A . 38 GLU HA 1 1 10 17805 1 1 38 GLU HB2 H -0.770 1.220 -11.979 1.00 . A A . 38 GLU HB2 1 1 10 17806 1 1 38 GLU HB3 H 0.090 0.116 -10.928 1.00 . A A . 38 GLU HB3 1 1 10 17807 1 1 38 GLU HG2 H 1.548 -0.193 -12.563 1.00 . A A . 38 GLU HG2 1 1 10 17808 1 1 38 GLU HG3 H 0.279 -1.011 -13.469 1.00 . A A . 38 GLU HG3 1 1 10 17809 1 1 38 GLU N N -2.775 -0.022 -11.272 1.00 . A A . 38 GLU N 1 1 10 17810 1 1 38 GLU O O -1.214 -3.070 -11.668 1.00 . A A . 38 GLU O 1 1 10 17811 1 1 38 GLU OE1 O -0.471 1.393 -14.535 1.00 . A A . 38 GLU OE1 1 1 10 17812 1 1 38 GLU OE2 O 1.715 1.492 -14.341 1.00 . A A . 38 GLU OE2 1 1 10 17813 1 1 39 VAL C C -1.784 -4.208 -9.252 1.00 . A A . 39 VAL C 1 1 10 17814 1 1 39 VAL CA C -0.805 -3.081 -8.951 1.00 . A A . 39 VAL CA 1 1 10 17815 1 1 39 VAL CB C -0.830 -2.800 -7.434 1.00 . A A . 39 VAL CB 1 1 10 17816 1 1 39 VAL CG1 C -0.297 -3.999 -6.662 1.00 . A A . 39 VAL CG1 1 1 10 17817 1 1 39 VAL CG2 C -0.032 -1.555 -7.099 1.00 . A A . 39 VAL CG2 1 1 10 17818 1 1 39 VAL H H -1.201 -1.014 -9.309 1.00 . A A . 39 VAL H 1 1 10 17819 1 1 39 VAL HA H 0.191 -3.404 -9.219 1.00 . A A . 39 VAL HA 1 1 10 17820 1 1 39 VAL HB H -1.856 -2.638 -7.136 1.00 . A A . 39 VAL HB 1 1 10 17821 1 1 39 VAL HG11 H -1.021 -4.305 -5.924 1.00 . A A . 39 VAL HG11 1 1 10 17822 1 1 39 VAL HG12 H 0.627 -3.731 -6.173 1.00 . A A . 39 VAL HG12 1 1 10 17823 1 1 39 VAL HG13 H -0.114 -4.815 -7.346 1.00 . A A . 39 VAL HG13 1 1 10 17824 1 1 39 VAL HG21 H -0.604 -0.939 -6.422 1.00 . A A . 39 VAL HG21 1 1 10 17825 1 1 39 VAL HG22 H 0.176 -1.003 -8.003 1.00 . A A . 39 VAL HG22 1 1 10 17826 1 1 39 VAL HG23 H 0.897 -1.837 -6.627 1.00 . A A . 39 VAL HG23 1 1 10 17827 1 1 39 VAL N N -1.122 -1.894 -9.749 1.00 . A A . 39 VAL N 1 1 10 17828 1 1 39 VAL O O -1.406 -5.376 -9.301 1.00 . A A . 39 VAL O 1 1 10 17829 1 1 40 LEU C C -3.683 -5.647 -10.995 1.00 . A A . 40 LEU C 1 1 10 17830 1 1 40 LEU CA C -4.079 -4.818 -9.777 1.00 . A A . 40 LEU CA 1 1 10 17831 1 1 40 LEU CB C -5.414 -4.119 -10.040 1.00 . A A . 40 LEU CB 1 1 10 17832 1 1 40 LEU CD1 C -7.067 -2.324 -9.499 1.00 . A A . 40 LEU CD1 1 1 10 17833 1 1 40 LEU CD2 C -5.789 -3.430 -7.654 1.00 . A A . 40 LEU CD2 1 1 10 17834 1 1 40 LEU CG C -5.745 -2.957 -9.101 1.00 . A A . 40 LEU CG 1 1 10 17835 1 1 40 LEU H H -3.277 -2.893 -9.423 1.00 . A A . 40 LEU H 1 1 10 17836 1 1 40 LEU HA H -4.184 -5.475 -8.926 1.00 . A A . 40 LEU HA 1 1 10 17837 1 1 40 LEU HB2 H -5.401 -3.742 -11.052 1.00 . A A . 40 LEU HB2 1 1 10 17838 1 1 40 LEU HB3 H -6.201 -4.852 -9.958 1.00 . A A . 40 LEU HB3 1 1 10 17839 1 1 40 LEU HD11 H -6.929 -1.729 -10.389 1.00 . A A . 40 LEU HD11 1 1 10 17840 1 1 40 LEU HD12 H -7.421 -1.695 -8.696 1.00 . A A . 40 LEU HD12 1 1 10 17841 1 1 40 LEU HD13 H -7.789 -3.100 -9.696 1.00 . A A . 40 LEU HD13 1 1 10 17842 1 1 40 LEU HD21 H -5.816 -4.510 -7.627 1.00 . A A . 40 LEU HD21 1 1 10 17843 1 1 40 LEU HD22 H -6.672 -3.035 -7.172 1.00 . A A . 40 LEU HD22 1 1 10 17844 1 1 40 LEU HD23 H -4.909 -3.079 -7.133 1.00 . A A . 40 LEU HD23 1 1 10 17845 1 1 40 LEU HG H -4.978 -2.201 -9.184 1.00 . A A . 40 LEU HG 1 1 10 17846 1 1 40 LEU N N -3.043 -3.842 -9.466 1.00 . A A . 40 LEU N 1 1 10 17847 1 1 40 LEU O O -3.768 -6.875 -10.978 1.00 . A A . 40 LEU O 1 1 10 17848 1 1 41 ALA C C -1.617 -6.515 -13.033 1.00 . A A . 41 ALA C 1 1 10 17849 1 1 41 ALA CA C -2.834 -5.635 -13.274 1.00 . A A . 41 ALA CA 1 1 10 17850 1 1 41 ALA CB C -2.549 -4.618 -14.368 1.00 . A A . 41 ALA CB 1 1 10 17851 1 1 41 ALA H H -3.201 -3.984 -11.999 1.00 . A A . 41 ALA H 1 1 10 17852 1 1 41 ALA HA H -3.645 -6.256 -13.597 1.00 . A A . 41 ALA HA 1 1 10 17853 1 1 41 ALA HB1 H -3.283 -3.827 -14.324 1.00 . A A . 41 ALA HB1 1 1 10 17854 1 1 41 ALA HB2 H -2.598 -5.103 -15.332 1.00 . A A . 41 ALA HB2 1 1 10 17855 1 1 41 ALA HB3 H -1.562 -4.203 -14.225 1.00 . A A . 41 ALA HB3 1 1 10 17856 1 1 41 ALA N N -3.247 -4.963 -12.048 1.00 . A A . 41 ALA N 1 1 10 17857 1 1 41 ALA O O -1.601 -7.690 -13.400 1.00 . A A . 41 ALA O 1 1 10 17858 1 1 42 ALA C C 0.341 -7.830 -11.168 1.00 . A A . 42 ALA C 1 1 10 17859 1 1 42 ALA CA C 0.622 -6.666 -12.108 1.00 . A A . 42 ALA CA 1 1 10 17860 1 1 42 ALA CB C 1.667 -5.740 -11.499 1.00 . A A . 42 ALA CB 1 1 10 17861 1 1 42 ALA H H -0.688 -5.002 -12.143 1.00 . A A . 42 ALA H 1 1 10 17862 1 1 42 ALA HA H 1.015 -7.053 -13.036 1.00 . A A . 42 ALA HA 1 1 10 17863 1 1 42 ALA HB1 H 2.622 -6.245 -11.466 1.00 . A A . 42 ALA HB1 1 1 10 17864 1 1 42 ALA HB2 H 1.371 -5.466 -10.495 1.00 . A A . 42 ALA HB2 1 1 10 17865 1 1 42 ALA HB3 H 1.755 -4.848 -12.101 1.00 . A A . 42 ALA HB3 1 1 10 17866 1 1 42 ALA N N -0.605 -5.938 -12.409 1.00 . A A . 42 ALA N 1 1 10 17867 1 1 42 ALA O O 0.972 -8.883 -11.258 1.00 . A A . 42 ALA O 1 1 10 17868 1 1 43 LEU C C -1.454 -9.928 -9.995 1.00 . A A . 43 LEU C 1 1 10 17869 1 1 43 LEU CA C -0.979 -8.659 -9.299 1.00 . A A . 43 LEU CA 1 1 10 17870 1 1 43 LEU CB C -2.069 -8.143 -8.363 1.00 . A A . 43 LEU CB 1 1 10 17871 1 1 43 LEU CD1 C -2.715 -6.514 -6.569 1.00 . A A . 43 LEU CD1 1 1 10 17872 1 1 43 LEU CD2 C -0.878 -8.169 -6.182 1.00 . A A . 43 LEU CD2 1 1 10 17873 1 1 43 LEU CG C -1.568 -7.289 -7.206 1.00 . A A . 43 LEU CG 1 1 10 17874 1 1 43 LEU H H -1.074 -6.766 -10.240 1.00 . A A . 43 LEU H 1 1 10 17875 1 1 43 LEU HA H -0.102 -8.890 -8.723 1.00 . A A . 43 LEU HA 1 1 10 17876 1 1 43 LEU HB2 H -2.769 -7.559 -8.941 1.00 . A A . 43 LEU HB2 1 1 10 17877 1 1 43 LEU HB3 H -2.588 -8.994 -7.947 1.00 . A A . 43 LEU HB3 1 1 10 17878 1 1 43 LEU HD11 H -3.615 -6.665 -7.146 1.00 . A A . 43 LEU HD11 1 1 10 17879 1 1 43 LEU HD12 H -2.472 -5.464 -6.549 1.00 . A A . 43 LEU HD12 1 1 10 17880 1 1 43 LEU HD13 H -2.872 -6.866 -5.559 1.00 . A A . 43 LEU HD13 1 1 10 17881 1 1 43 LEU HD21 H -1.439 -9.085 -6.067 1.00 . A A . 43 LEU HD21 1 1 10 17882 1 1 43 LEU HD22 H -0.832 -7.651 -5.239 1.00 . A A . 43 LEU HD22 1 1 10 17883 1 1 43 LEU HD23 H 0.122 -8.399 -6.519 1.00 . A A . 43 LEU HD23 1 1 10 17884 1 1 43 LEU HG H -0.845 -6.577 -7.576 1.00 . A A . 43 LEU HG 1 1 10 17885 1 1 43 LEU N N -0.611 -7.630 -10.262 1.00 . A A . 43 LEU N 1 1 10 17886 1 1 43 LEU O O -1.405 -11.017 -9.424 1.00 . A A . 43 LEU O 1 1 10 17887 1 1 44 ALA C C -1.336 -11.978 -12.192 1.00 . A A . 44 ALA C 1 1 10 17888 1 1 44 ALA CA C -2.410 -10.908 -12.003 1.00 . A A . 44 ALA CA 1 1 10 17889 1 1 44 ALA CB C -2.921 -10.429 -13.352 1.00 . A A . 44 ALA CB 1 1 10 17890 1 1 44 ALA H H -1.932 -8.884 -11.623 1.00 . A A . 44 ALA H 1 1 10 17891 1 1 44 ALA HA H -3.239 -11.340 -11.465 1.00 . A A . 44 ALA HA 1 1 10 17892 1 1 44 ALA HB1 H -2.139 -10.529 -14.090 1.00 . A A . 44 ALA HB1 1 1 10 17893 1 1 44 ALA HB2 H -3.217 -9.395 -13.278 1.00 . A A . 44 ALA HB2 1 1 10 17894 1 1 44 ALA HB3 H -3.772 -11.026 -13.647 1.00 . A A . 44 ALA HB3 1 1 10 17895 1 1 44 ALA N N -1.918 -9.778 -11.226 1.00 . A A . 44 ALA N 1 1 10 17896 1 1 44 ALA O O -1.644 -13.118 -12.538 1.00 . A A . 44 ALA O 1 1 10 17897 1 1 45 SER C C 1.944 -12.578 -10.920 1.00 . A A . 45 SER C 1 1 10 17898 1 1 45 SER CA C 1.025 -12.539 -12.144 1.00 . A A . 45 SER CA 1 1 10 17899 1 1 45 SER CB C 1.832 -12.179 -13.390 1.00 . A A . 45 SER CB 1 1 10 17900 1 1 45 SER H H 0.113 -10.691 -11.718 1.00 . A A . 45 SER H 1 1 10 17901 1 1 45 SER HA H 0.597 -13.513 -12.280 1.00 . A A . 45 SER HA 1 1 10 17902 1 1 45 SER HB2 H 1.256 -12.419 -14.272 1.00 . A A . 45 SER HB2 1 1 10 17903 1 1 45 SER HB3 H 2.051 -11.120 -13.381 1.00 . A A . 45 SER HB3 1 1 10 17904 1 1 45 SER HG H 3.554 -12.630 -14.212 1.00 . A A . 45 SER HG 1 1 10 17905 1 1 45 SER N N -0.076 -11.606 -11.978 1.00 . A A . 45 SER N 1 1 10 17906 1 1 45 SER O O 2.956 -13.279 -10.926 1.00 . A A . 45 SER O 1 1 10 17907 1 1 45 SER OG O 3.053 -12.897 -13.437 1.00 . A A . 45 SER OG 1 1 10 17908 1 1 46 LYS C C 1.678 -11.147 -7.511 1.00 . A A . 46 LYS C 1 1 10 17909 1 1 46 LYS CA C 2.416 -11.812 -8.665 1.00 . A A . 46 LYS CA 1 1 10 17910 1 1 46 LYS CB C 3.732 -11.078 -8.927 1.00 . A A . 46 LYS CB 1 1 10 17911 1 1 46 LYS CD C 5.667 -10.683 -7.372 1.00 . A A . 46 LYS CD 1 1 10 17912 1 1 46 LYS CE C 7.147 -11.016 -7.261 1.00 . A A . 46 LYS CE 1 1 10 17913 1 1 46 LYS CG C 4.929 -11.702 -8.226 1.00 . A A . 46 LYS CG 1 1 10 17914 1 1 46 LYS H H 0.786 -11.289 -9.908 1.00 . A A . 46 LYS H 1 1 10 17915 1 1 46 LYS HA H 2.631 -12.833 -8.398 1.00 . A A . 46 LYS HA 1 1 10 17916 1 1 46 LYS HB2 H 3.925 -11.077 -9.989 1.00 . A A . 46 LYS HB2 1 1 10 17917 1 1 46 LYS HB3 H 3.633 -10.059 -8.586 1.00 . A A . 46 LYS HB3 1 1 10 17918 1 1 46 LYS HD2 H 5.560 -9.708 -7.819 1.00 . A A . 46 LYS HD2 1 1 10 17919 1 1 46 LYS HD3 H 5.234 -10.677 -6.382 1.00 . A A . 46 LYS HD3 1 1 10 17920 1 1 46 LYS HE2 H 7.487 -10.758 -6.269 1.00 . A A . 46 LYS HE2 1 1 10 17921 1 1 46 LYS HE3 H 7.278 -12.075 -7.424 1.00 . A A . 46 LYS HE3 1 1 10 17922 1 1 46 LYS HG2 H 4.584 -12.504 -7.593 1.00 . A A . 46 LYS HG2 1 1 10 17923 1 1 46 LYS HG3 H 5.606 -12.094 -8.971 1.00 . A A . 46 LYS HG3 1 1 10 17924 1 1 46 LYS HZ1 H 7.515 -9.350 -8.468 1.00 . A A . 46 LYS HZ1 1 1 10 17925 1 1 46 LYS HZ2 H 8.034 -10.811 -9.142 1.00 . A A . 46 LYS HZ2 1 1 10 17926 1 1 46 LYS HZ3 H 8.917 -10.100 -7.887 1.00 . A A . 46 LYS HZ3 1 1 10 17927 1 1 46 LYS N N 1.599 -11.832 -9.872 1.00 . A A . 46 LYS N 1 1 10 17928 1 1 46 LYS NZ N 7.960 -10.267 -8.259 1.00 . A A . 46 LYS NZ 1 1 10 17929 1 1 46 LYS O O 0.715 -10.415 -7.717 1.00 . A A . 46 LYS O 1 1 10 17930 1 1 47 THR C C 2.586 -10.372 -4.106 1.00 . A A . 47 THR C 1 1 10 17931 1 1 47 THR CA C 1.527 -10.821 -5.115 1.00 . A A . 47 THR CA 1 1 10 17932 1 1 47 THR CB C 0.574 -11.830 -4.465 1.00 . A A . 47 THR CB 1 1 10 17933 1 1 47 THR CG2 C -0.055 -11.335 -3.179 1.00 . A A . 47 THR CG2 1 1 10 17934 1 1 47 THR H H 2.912 -11.986 -6.189 1.00 . A A . 47 THR H 1 1 10 17935 1 1 47 THR HA H 0.965 -9.965 -5.436 1.00 . A A . 47 THR HA 1 1 10 17936 1 1 47 THR HB H 1.124 -12.733 -4.240 1.00 . A A . 47 THR HB 1 1 10 17937 1 1 47 THR HG1 H -1.037 -11.395 -5.492 1.00 . A A . 47 THR HG1 1 1 10 17938 1 1 47 THR HG21 H 0.697 -10.856 -2.570 1.00 . A A . 47 THR HG21 1 1 10 17939 1 1 47 THR HG22 H -0.475 -12.171 -2.640 1.00 . A A . 47 THR HG22 1 1 10 17940 1 1 47 THR HG23 H -0.836 -10.626 -3.409 1.00 . A A . 47 THR HG23 1 1 10 17941 1 1 47 THR N N 2.139 -11.404 -6.293 1.00 . A A . 47 THR N 1 1 10 17942 1 1 47 THR O O 3.260 -11.203 -3.499 1.00 . A A . 47 THR O 1 1 10 17943 1 1 47 THR OG1 O -0.477 -12.164 -5.352 1.00 . A A . 47 THR OG1 1 1 10 17944 1 1 48 PRO C C 3.274 -8.795 -1.500 1.00 . A A . 48 PRO C 1 1 10 17945 1 1 48 PRO CA C 3.709 -8.523 -2.937 1.00 . A A . 48 PRO CA 1 1 10 17946 1 1 48 PRO CB C 3.732 -7.022 -3.229 1.00 . A A . 48 PRO CB 1 1 10 17947 1 1 48 PRO CD C 1.976 -7.979 -4.565 1.00 . A A . 48 PRO CD 1 1 10 17948 1 1 48 PRO CG C 2.412 -6.724 -3.855 1.00 . A A . 48 PRO CG 1 1 10 17949 1 1 48 PRO HA H 4.691 -8.943 -3.099 1.00 . A A . 48 PRO HA 1 1 10 17950 1 1 48 PRO HB2 H 3.862 -6.476 -2.306 1.00 . A A . 48 PRO HB2 1 1 10 17951 1 1 48 PRO HB3 H 4.546 -6.798 -3.903 1.00 . A A . 48 PRO HB3 1 1 10 17952 1 1 48 PRO HD2 H 0.916 -8.127 -4.444 1.00 . A A . 48 PRO HD2 1 1 10 17953 1 1 48 PRO HD3 H 2.229 -7.925 -5.612 1.00 . A A . 48 PRO HD3 1 1 10 17954 1 1 48 PRO HG2 H 1.699 -6.459 -3.094 1.00 . A A . 48 PRO HG2 1 1 10 17955 1 1 48 PRO HG3 H 2.519 -5.916 -4.561 1.00 . A A . 48 PRO HG3 1 1 10 17956 1 1 48 PRO N N 2.737 -9.051 -3.895 1.00 . A A . 48 PRO N 1 1 10 17957 1 1 48 PRO O O 2.096 -9.033 -1.235 1.00 . A A . 48 PRO O 1 1 10 17958 1 1 49 ASP C C 3.221 -7.849 1.479 1.00 . A A . 49 ASP C 1 1 10 17959 1 1 49 ASP CA C 3.933 -9.033 0.828 1.00 . A A . 49 ASP CA 1 1 10 17960 1 1 49 ASP CB C 5.218 -9.355 1.590 1.00 . A A . 49 ASP CB 1 1 10 17961 1 1 49 ASP CG C 5.685 -10.780 1.362 1.00 . A A . 49 ASP CG 1 1 10 17962 1 1 49 ASP H H 5.152 -8.588 -0.845 1.00 . A A . 49 ASP H 1 1 10 17963 1 1 49 ASP HA H 3.280 -9.892 0.871 1.00 . A A . 49 ASP HA 1 1 10 17964 1 1 49 ASP HB2 H 6.000 -8.685 1.265 1.00 . A A . 49 ASP HB2 1 1 10 17965 1 1 49 ASP HB3 H 5.049 -9.216 2.647 1.00 . A A . 49 ASP HB3 1 1 10 17966 1 1 49 ASP N N 4.228 -8.772 -0.576 1.00 . A A . 49 ASP N 1 1 10 17967 1 1 49 ASP O O 2.522 -8.014 2.476 1.00 . A A . 49 ASP O 1 1 10 17968 1 1 49 ASP OD1 O 6.270 -11.050 0.293 1.00 . A A . 49 ASP OD1 1 1 10 17969 1 1 49 ASP OD2 O 5.466 -11.627 2.254 1.00 . A A . 49 ASP OD2 1 1 10 17970 1 1 50 VAL C C 2.433 -4.480 0.320 1.00 . A A . 50 VAL C 1 1 10 17971 1 1 50 VAL CA C 2.788 -5.447 1.452 1.00 . A A . 50 VAL CA 1 1 10 17972 1 1 50 VAL CB C 3.726 -4.748 2.461 1.00 . A A . 50 VAL CB 1 1 10 17973 1 1 50 VAL CG1 C 5.056 -4.430 1.807 1.00 . A A . 50 VAL CG1 1 1 10 17974 1 1 50 VAL CG2 C 3.090 -3.488 3.031 1.00 . A A . 50 VAL CG2 1 1 10 17975 1 1 50 VAL H H 3.987 -6.587 0.126 1.00 . A A . 50 VAL H 1 1 10 17976 1 1 50 VAL HA H 1.883 -5.734 1.967 1.00 . A A . 50 VAL HA 1 1 10 17977 1 1 50 VAL HB H 3.910 -5.431 3.278 1.00 . A A . 50 VAL HB 1 1 10 17978 1 1 50 VAL HG11 H 5.857 -4.640 2.499 1.00 . A A . 50 VAL HG11 1 1 10 17979 1 1 50 VAL HG12 H 5.081 -3.385 1.535 1.00 . A A . 50 VAL HG12 1 1 10 17980 1 1 50 VAL HG13 H 5.175 -5.037 0.924 1.00 . A A . 50 VAL HG13 1 1 10 17981 1 1 50 VAL HG21 H 3.660 -3.152 3.886 1.00 . A A . 50 VAL HG21 1 1 10 17982 1 1 50 VAL HG22 H 2.076 -3.700 3.335 1.00 . A A . 50 VAL HG22 1 1 10 17983 1 1 50 VAL HG23 H 3.085 -2.714 2.277 1.00 . A A . 50 VAL HG23 1 1 10 17984 1 1 50 VAL N N 3.410 -6.657 0.918 1.00 . A A . 50 VAL N 1 1 10 17985 1 1 50 VAL O O 2.892 -4.649 -0.809 1.00 . A A . 50 VAL O 1 1 10 17986 1 1 51 LEU C C 0.878 -1.145 0.243 1.00 . A A . 51 LEU C 1 1 10 17987 1 1 51 LEU CA C 1.215 -2.494 -0.388 1.00 . A A . 51 LEU CA 1 1 10 17988 1 1 51 LEU CB C 0.012 -3.009 -1.177 1.00 . A A . 51 LEU CB 1 1 10 17989 1 1 51 LEU CD1 C 1.101 -3.007 -3.439 1.00 . A A . 51 LEU CD1 1 1 10 17990 1 1 51 LEU CD2 C -1.396 -2.921 -3.251 1.00 . A A . 51 LEU CD2 1 1 10 17991 1 1 51 LEU CG C -0.078 -2.500 -2.617 1.00 . A A . 51 LEU CG 1 1 10 17992 1 1 51 LEU H H 1.275 -3.382 1.534 1.00 . A A . 51 LEU H 1 1 10 17993 1 1 51 LEU HA H 2.043 -2.364 -1.062 1.00 . A A . 51 LEU HA 1 1 10 17994 1 1 51 LEU HB2 H 0.058 -4.088 -1.201 1.00 . A A . 51 LEU HB2 1 1 10 17995 1 1 51 LEU HB3 H -0.887 -2.714 -0.658 1.00 . A A . 51 LEU HB3 1 1 10 17996 1 1 51 LEU HD11 H 1.588 -2.172 -3.919 1.00 . A A . 51 LEU HD11 1 1 10 17997 1 1 51 LEU HD12 H 0.747 -3.698 -4.189 1.00 . A A . 51 LEU HD12 1 1 10 17998 1 1 51 LEU HD13 H 1.803 -3.509 -2.790 1.00 . A A . 51 LEU HD13 1 1 10 17999 1 1 51 LEU HD21 H -1.215 -3.291 -4.249 1.00 . A A . 51 LEU HD21 1 1 10 18000 1 1 51 LEU HD22 H -2.060 -2.071 -3.297 1.00 . A A . 51 LEU HD22 1 1 10 18001 1 1 51 LEU HD23 H -1.851 -3.700 -2.656 1.00 . A A . 51 LEU HD23 1 1 10 18002 1 1 51 LEU HG H -0.040 -1.421 -2.612 1.00 . A A . 51 LEU HG 1 1 10 18003 1 1 51 LEU N N 1.618 -3.469 0.621 1.00 . A A . 51 LEU N 1 1 10 18004 1 1 51 LEU O O 0.226 -1.078 1.283 1.00 . A A . 51 LEU O 1 1 10 18005 1 1 52 LEU C C 0.378 2.118 -0.968 1.00 . A A . 52 LEU C 1 1 10 18006 1 1 52 LEU CA C 1.107 1.284 0.086 1.00 . A A . 52 LEU CA 1 1 10 18007 1 1 52 LEU CB C 2.447 1.942 0.420 1.00 . A A . 52 LEU CB 1 1 10 18008 1 1 52 LEU CD1 C 3.866 3.394 1.877 1.00 . A A . 52 LEU CD1 1 1 10 18009 1 1 52 LEU CD2 C 1.490 4.032 1.420 1.00 . A A . 52 LEU CD2 1 1 10 18010 1 1 52 LEU CG C 2.455 2.876 1.629 1.00 . A A . 52 LEU CG 1 1 10 18011 1 1 52 LEU H H 1.856 -0.202 -1.221 1.00 . A A . 52 LEU H 1 1 10 18012 1 1 52 LEU HA H 0.504 1.228 0.978 1.00 . A A . 52 LEU HA 1 1 10 18013 1 1 52 LEU HB2 H 3.171 1.158 0.595 1.00 . A A . 52 LEU HB2 1 1 10 18014 1 1 52 LEU HB3 H 2.760 2.509 -0.441 1.00 . A A . 52 LEU HB3 1 1 10 18015 1 1 52 LEU HD11 H 3.948 4.407 1.511 1.00 . A A . 52 LEU HD11 1 1 10 18016 1 1 52 LEU HD12 H 4.578 2.767 1.358 1.00 . A A . 52 LEU HD12 1 1 10 18017 1 1 52 LEU HD13 H 4.076 3.374 2.936 1.00 . A A . 52 LEU HD13 1 1 10 18018 1 1 52 LEU HD21 H 1.240 4.469 2.375 1.00 . A A . 52 LEU HD21 1 1 10 18019 1 1 52 LEU HD22 H 0.593 3.670 0.944 1.00 . A A . 52 LEU HD22 1 1 10 18020 1 1 52 LEU HD23 H 1.955 4.781 0.793 1.00 . A A . 52 LEU HD23 1 1 10 18021 1 1 52 LEU HG H 2.142 2.328 2.504 1.00 . A A . 52 LEU HG 1 1 10 18022 1 1 52 LEU N N 1.338 -0.074 -0.399 1.00 . A A . 52 LEU N 1 1 10 18023 1 1 52 LEU O O 0.885 2.314 -2.071 1.00 . A A . 52 LEU O 1 1 10 18024 1 1 53 SER C C -1.773 4.843 -1.045 1.00 . A A . 53 SER C 1 1 10 18025 1 1 53 SER CA C -1.603 3.410 -1.554 1.00 . A A . 53 SER CA 1 1 10 18026 1 1 53 SER CB C -2.974 2.763 -1.781 1.00 . A A . 53 SER CB 1 1 10 18027 1 1 53 SER H H -1.171 2.413 0.268 1.00 . A A . 53 SER H 1 1 10 18028 1 1 53 SER HA H -1.072 3.441 -2.494 1.00 . A A . 53 SER HA 1 1 10 18029 1 1 53 SER HB2 H -3.124 1.984 -1.048 1.00 . A A . 53 SER HB2 1 1 10 18030 1 1 53 SER HB3 H -3.744 3.511 -1.673 1.00 . A A . 53 SER HB3 1 1 10 18031 1 1 53 SER HG H -2.248 2.314 -3.553 1.00 . A A . 53 SER HG 1 1 10 18032 1 1 53 SER N N -0.813 2.604 -0.625 1.00 . A A . 53 SER N 1 1 10 18033 1 1 53 SER O O -2.006 5.069 0.144 1.00 . A A . 53 SER O 1 1 10 18034 1 1 53 SER OG O -3.072 2.189 -3.077 1.00 . A A . 53 SER OG 1 1 10 18035 1 1 54 ASP C C -3.251 7.658 -1.536 1.00 . A A . 54 ASP C 1 1 10 18036 1 1 54 ASP CA C -1.787 7.220 -1.599 1.00 . A A . 54 ASP CA 1 1 10 18037 1 1 54 ASP CB C -1.030 8.097 -2.604 1.00 . A A . 54 ASP CB 1 1 10 18038 1 1 54 ASP CG C -1.682 8.127 -3.977 1.00 . A A . 54 ASP CG 1 1 10 18039 1 1 54 ASP H H -1.458 5.564 -2.886 1.00 . A A . 54 ASP H 1 1 10 18040 1 1 54 ASP HA H -1.346 7.355 -0.623 1.00 . A A . 54 ASP HA 1 1 10 18041 1 1 54 ASP HB2 H -0.989 9.107 -2.227 1.00 . A A . 54 ASP HB2 1 1 10 18042 1 1 54 ASP HB3 H -0.024 7.718 -2.711 1.00 . A A . 54 ASP HB3 1 1 10 18043 1 1 54 ASP N N -1.651 5.807 -1.953 1.00 . A A . 54 ASP N 1 1 10 18044 1 1 54 ASP O O -3.541 8.801 -1.186 1.00 . A A . 54 ASP O 1 1 10 18045 1 1 54 ASP OD1 O -2.912 8.329 -4.051 1.00 . A A . 54 ASP OD1 1 1 10 18046 1 1 54 ASP OD2 O -0.961 7.951 -4.980 1.00 . A A . 54 ASP OD2 1 1 10 18047 1 1 55 ILE C C -5.925 8.338 -2.628 1.00 . A A . 55 ILE C 1 1 10 18048 1 1 55 ILE CA C -5.599 7.043 -1.872 1.00 . A A . 55 ILE CA 1 1 10 18049 1 1 55 ILE CB C -6.151 7.106 -0.427 1.00 . A A . 55 ILE CB 1 1 10 18050 1 1 55 ILE CD1 C -8.289 6.450 0.796 1.00 . A A . 55 ILE CD1 1 1 10 18051 1 1 55 ILE CG1 C -7.674 7.071 -0.438 1.00 . A A . 55 ILE CG1 1 1 10 18052 1 1 55 ILE CG2 C -5.652 8.335 0.317 1.00 . A A . 55 ILE CG2 1 1 10 18053 1 1 55 ILE H H -3.868 5.859 -2.158 1.00 . A A . 55 ILE H 1 1 10 18054 1 1 55 ILE HA H -6.094 6.226 -2.378 1.00 . A A . 55 ILE HA 1 1 10 18055 1 1 55 ILE HB H -5.793 6.240 0.091 1.00 . A A . 55 ILE HB 1 1 10 18056 1 1 55 ILE HD11 H -8.563 7.228 1.493 1.00 . A A . 55 ILE HD11 1 1 10 18057 1 1 55 ILE HD12 H -7.577 5.784 1.257 1.00 . A A . 55 ILE HD12 1 1 10 18058 1 1 55 ILE HD13 H -9.170 5.894 0.516 1.00 . A A . 55 ILE HD13 1 1 10 18059 1 1 55 ILE HG12 H -8.048 8.075 -0.524 1.00 . A A . 55 ILE HG12 1 1 10 18060 1 1 55 ILE HG13 H -8.000 6.497 -1.286 1.00 . A A . 55 ILE HG13 1 1 10 18061 1 1 55 ILE HG21 H -5.715 9.198 -0.325 1.00 . A A . 55 ILE HG21 1 1 10 18062 1 1 55 ILE HG22 H -4.625 8.181 0.618 1.00 . A A . 55 ILE HG22 1 1 10 18063 1 1 55 ILE HG23 H -6.263 8.491 1.194 1.00 . A A . 55 ILE HG23 1 1 10 18064 1 1 55 ILE N N -4.165 6.750 -1.883 1.00 . A A . 55 ILE N 1 1 10 18065 1 1 55 ILE O O -5.030 9.091 -3.008 1.00 . A A . 55 ILE O 1 1 10 18066 1 1 56 ARG C C -7.221 9.698 -5.046 1.00 . A A . 56 ARG C 1 1 10 18067 1 1 56 ARG CA C -7.660 9.762 -3.588 1.00 . A A . 56 ARG CA 1 1 10 18068 1 1 56 ARG CB C -7.122 11.034 -2.928 1.00 . A A . 56 ARG CB 1 1 10 18069 1 1 56 ARG CD C -7.223 13.544 -2.983 1.00 . A A . 56 ARG CD 1 1 10 18070 1 1 56 ARG CG C -8.003 12.252 -3.155 1.00 . A A . 56 ARG CG 1 1 10 18071 1 1 56 ARG CZ C -8.887 15.311 -3.404 1.00 . A A . 56 ARG CZ 1 1 10 18072 1 1 56 ARG H H -7.882 7.938 -2.557 1.00 . A A . 56 ARG H 1 1 10 18073 1 1 56 ARG HA H -8.741 9.781 -3.554 1.00 . A A . 56 ARG HA 1 1 10 18074 1 1 56 ARG HB2 H -7.044 10.867 -1.864 1.00 . A A . 56 ARG HB2 1 1 10 18075 1 1 56 ARG HB3 H -6.141 11.246 -3.325 1.00 . A A . 56 ARG HB3 1 1 10 18076 1 1 56 ARG HD2 H -7.234 13.818 -1.938 1.00 . A A . 56 ARG HD2 1 1 10 18077 1 1 56 ARG HD3 H -6.203 13.382 -3.303 1.00 . A A . 56 ARG HD3 1 1 10 18078 1 1 56 ARG HE H -7.357 14.871 -4.607 1.00 . A A . 56 ARG HE 1 1 10 18079 1 1 56 ARG HG2 H -8.399 12.214 -4.159 1.00 . A A . 56 ARG HG2 1 1 10 18080 1 1 56 ARG HG3 H -8.815 12.234 -2.444 1.00 . A A . 56 ARG HG3 1 1 10 18081 1 1 56 ARG HH11 H -9.156 14.301 -1.671 1.00 . A A . 56 ARG HH11 1 1 10 18082 1 1 56 ARG HH12 H -10.323 15.537 -1.997 1.00 . A A . 56 ARG HH12 1 1 10 18083 1 1 56 ARG HH21 H -8.893 16.495 -5.040 1.00 . A A . 56 ARG HH21 1 1 10 18084 1 1 56 ARG HH22 H -10.175 16.782 -3.910 1.00 . A A . 56 ARG HH22 1 1 10 18085 1 1 56 ARG N N -7.215 8.579 -2.864 1.00 . A A . 56 ARG N 1 1 10 18086 1 1 56 ARG NE N -7.799 14.635 -3.764 1.00 . A A . 56 ARG NE 1 1 10 18087 1 1 56 ARG NH1 N -9.506 15.026 -2.264 1.00 . A A . 56 ARG NH1 1 1 10 18088 1 1 56 ARG NH2 N -9.357 16.276 -4.182 1.00 . A A . 56 ARG NH2 1 1 10 18089 1 1 56 ARG O O -6.250 10.343 -5.443 1.00 . A A . 56 ARG O 1 1 10 18090 1 1 57 MET C C -8.793 8.152 -8.051 1.00 . A A . 57 MET C 1 1 10 18091 1 1 57 MET CA C -7.623 8.757 -7.258 1.00 . A A . 57 MET CA 1 1 10 18092 1 1 57 MET CB C -6.350 7.915 -7.425 1.00 . A A . 57 MET CB 1 1 10 18093 1 1 57 MET CE C -6.108 10.339 -10.123 1.00 . A A . 57 MET CE 1 1 10 18094 1 1 57 MET CG C -5.805 7.908 -8.842 1.00 . A A . 57 MET CG 1 1 10 18095 1 1 57 MET H H -8.704 8.420 -5.465 1.00 . A A . 57 MET H 1 1 10 18096 1 1 57 MET HA H -7.429 9.746 -7.647 1.00 . A A . 57 MET HA 1 1 10 18097 1 1 57 MET HB2 H -5.585 8.311 -6.772 1.00 . A A . 57 MET HB2 1 1 10 18098 1 1 57 MET HB3 H -6.557 6.900 -7.137 1.00 . A A . 57 MET HB3 1 1 10 18099 1 1 57 MET HE1 H -6.860 10.693 -9.432 1.00 . A A . 57 MET HE1 1 1 10 18100 1 1 57 MET HE2 H -6.572 9.707 -10.865 1.00 . A A . 57 MET HE2 1 1 10 18101 1 1 57 MET HE3 H -5.640 11.182 -10.608 1.00 . A A . 57 MET HE3 1 1 10 18102 1 1 57 MET HG2 H -5.154 7.055 -8.959 1.00 . A A . 57 MET HG2 1 1 10 18103 1 1 57 MET HG3 H -6.631 7.826 -9.532 1.00 . A A . 57 MET HG3 1 1 10 18104 1 1 57 MET N N -7.941 8.908 -5.840 1.00 . A A . 57 MET N 1 1 10 18105 1 1 57 MET O O -9.312 8.785 -8.970 1.00 . A A . 57 MET O 1 1 10 18106 1 1 57 MET SD S -4.873 9.401 -9.231 1.00 . A A . 57 MET SD 1 1 10 18107 1 1 58 PRO C C -11.705 6.829 -8.108 1.00 . A A . 58 PRO C 1 1 10 18108 1 1 58 PRO CA C -10.334 6.233 -8.418 1.00 . A A . 58 PRO CA 1 1 10 18109 1 1 58 PRO CB C -10.260 4.814 -7.860 1.00 . A A . 58 PRO CB 1 1 10 18110 1 1 58 PRO CD C -8.669 6.065 -6.647 1.00 . A A . 58 PRO CD 1 1 10 18111 1 1 58 PRO CG C -9.725 5.011 -6.489 1.00 . A A . 58 PRO CG 1 1 10 18112 1 1 58 PRO HA H -10.179 6.211 -9.486 1.00 . A A . 58 PRO HA 1 1 10 18113 1 1 58 PRO HB2 H -11.245 4.374 -7.848 1.00 . A A . 58 PRO HB2 1 1 10 18114 1 1 58 PRO HB3 H -9.594 4.216 -8.463 1.00 . A A . 58 PRO HB3 1 1 10 18115 1 1 58 PRO HD2 H -8.543 6.622 -5.735 1.00 . A A . 58 PRO HD2 1 1 10 18116 1 1 58 PRO HD3 H -7.738 5.617 -6.954 1.00 . A A . 58 PRO HD3 1 1 10 18117 1 1 58 PRO HG2 H -10.511 5.356 -5.832 1.00 . A A . 58 PRO HG2 1 1 10 18118 1 1 58 PRO HG3 H -9.297 4.096 -6.119 1.00 . A A . 58 PRO HG3 1 1 10 18119 1 1 58 PRO N N -9.223 6.915 -7.718 1.00 . A A . 58 PRO N 1 1 10 18120 1 1 58 PRO O O -11.813 7.931 -7.572 1.00 . A A . 58 PRO O 1 1 10 18121 1 1 59 GLY C C -14.391 6.696 -6.714 1.00 . A A . 59 GLY C 1 1 10 18122 1 1 59 GLY CA C -14.111 6.517 -8.193 1.00 . A A . 59 GLY CA 1 1 10 18123 1 1 59 GLY H H -12.598 5.199 -8.862 1.00 . A A . 59 GLY H 1 1 10 18124 1 1 59 GLY HA2 H -14.271 7.458 -8.696 1.00 . A A . 59 GLY HA2 1 1 10 18125 1 1 59 GLY HA3 H -14.799 5.785 -8.592 1.00 . A A . 59 GLY HA3 1 1 10 18126 1 1 59 GLY N N -12.753 6.073 -8.445 1.00 . A A . 59 GLY N 1 1 10 18127 1 1 59 GLY O O -14.616 7.815 -6.255 1.00 . A A . 59 GLY O 1 1 10 18128 1 1 60 MET C C -13.424 6.318 -3.823 1.00 . A A . 60 MET C 1 1 10 18129 1 1 60 MET CA C -14.600 5.644 -4.521 1.00 . A A . 60 MET CA 1 1 10 18130 1 1 60 MET CB C -14.804 4.233 -3.960 1.00 . A A . 60 MET CB 1 1 10 18131 1 1 60 MET CE C -17.595 3.219 -1.049 1.00 . A A . 60 MET CE 1 1 10 18132 1 1 60 MET CG C -15.546 4.209 -2.632 1.00 . A A . 60 MET CG 1 1 10 18133 1 1 60 MET H H -14.170 4.732 -6.387 1.00 . A A . 60 MET H 1 1 10 18134 1 1 60 MET HA H -15.492 6.228 -4.349 1.00 . A A . 60 MET HA 1 1 10 18135 1 1 60 MET HB2 H -15.369 3.652 -4.673 1.00 . A A . 60 MET HB2 1 1 10 18136 1 1 60 MET HB3 H -13.839 3.772 -3.815 1.00 . A A . 60 MET HB3 1 1 10 18137 1 1 60 MET HE1 H -17.023 3.153 -0.135 1.00 . A A . 60 MET HE1 1 1 10 18138 1 1 60 MET HE2 H -18.449 2.559 -0.987 1.00 . A A . 60 MET HE2 1 1 10 18139 1 1 60 MET HE3 H -17.934 4.235 -1.189 1.00 . A A . 60 MET HE3 1 1 10 18140 1 1 60 MET HG2 H -14.822 4.237 -1.831 1.00 . A A . 60 MET HG2 1 1 10 18141 1 1 60 MET HG3 H -16.180 5.080 -2.574 1.00 . A A . 60 MET HG3 1 1 10 18142 1 1 60 MET N N -14.364 5.594 -5.964 1.00 . A A . 60 MET N 1 1 10 18143 1 1 60 MET O O -12.745 5.711 -2.986 1.00 . A A . 60 MET O 1 1 10 18144 1 1 60 MET SD S -16.565 2.736 -2.433 1.00 . A A . 60 MET SD 1 1 10 18145 1 1 61 ASP C C -10.765 7.633 -3.895 1.00 . A A . 61 ASP C 1 1 10 18146 1 1 61 ASP CA C -12.083 8.347 -3.636 1.00 . A A . 61 ASP CA 1 1 10 18147 1 1 61 ASP CB C -12.294 8.573 -2.139 1.00 . A A . 61 ASP CB 1 1 10 18148 1 1 61 ASP CG C -12.685 10.003 -1.820 1.00 . A A . 61 ASP CG 1 1 10 18149 1 1 61 ASP H H -13.750 7.982 -4.867 1.00 . A A . 61 ASP H 1 1 10 18150 1 1 61 ASP HA H -12.065 9.304 -4.138 1.00 . A A . 61 ASP HA 1 1 10 18151 1 1 61 ASP HB2 H -13.081 7.920 -1.792 1.00 . A A . 61 ASP HB2 1 1 10 18152 1 1 61 ASP HB3 H -11.380 8.340 -1.615 1.00 . A A . 61 ASP HB3 1 1 10 18153 1 1 61 ASP N N -13.180 7.573 -4.192 1.00 . A A . 61 ASP N 1 1 10 18154 1 1 61 ASP O O -10.058 7.945 -4.849 1.00 . A A . 61 ASP O 1 1 10 18155 1 1 61 ASP OD1 O -11.873 10.913 -2.092 1.00 . A A . 61 ASP OD1 1 1 10 18156 1 1 61 ASP OD2 O -13.799 10.214 -1.301 1.00 . A A . 61 ASP OD2 1 1 10 18157 1 1 62 GLY C C -9.402 4.449 -2.806 1.00 . A A . 62 GLY C 1 1 10 18158 1 1 62 GLY CA C -9.237 5.895 -3.212 1.00 . A A . 62 GLY CA 1 1 10 18159 1 1 62 GLY H H -11.071 6.453 -2.323 1.00 . A A . 62 GLY H 1 1 10 18160 1 1 62 GLY HA2 H -8.937 5.930 -4.244 1.00 . A A . 62 GLY HA2 1 1 10 18161 1 1 62 GLY HA3 H -8.463 6.337 -2.615 1.00 . A A . 62 GLY HA3 1 1 10 18162 1 1 62 GLY N N -10.456 6.660 -3.053 1.00 . A A . 62 GLY N 1 1 10 18163 1 1 62 GLY O O -8.731 3.567 -3.342 1.00 . A A . 62 GLY O 1 1 10 18164 1 1 63 LEU C C -11.024 1.979 -2.576 1.00 . A A . 63 LEU C 1 1 10 18165 1 1 63 LEU CA C -10.565 2.843 -1.413 1.00 . A A . 63 LEU CA 1 1 10 18166 1 1 63 LEU CB C -11.592 2.834 -0.280 1.00 . A A . 63 LEU CB 1 1 10 18167 1 1 63 LEU CD1 C -11.840 5.134 0.669 1.00 . A A . 63 LEU CD1 1 1 10 18168 1 1 63 LEU CD2 C -11.704 3.170 2.212 1.00 . A A . 63 LEU CD2 1 1 10 18169 1 1 63 LEU CG C -11.244 3.757 0.887 1.00 . A A . 63 LEU CG 1 1 10 18170 1 1 63 LEU H H -10.823 4.933 -1.489 1.00 . A A . 63 LEU H 1 1 10 18171 1 1 63 LEU HA H -9.630 2.444 -1.039 1.00 . A A . 63 LEU HA 1 1 10 18172 1 1 63 LEU HB2 H -12.547 3.136 -0.683 1.00 . A A . 63 LEU HB2 1 1 10 18173 1 1 63 LEU HB3 H -11.679 1.826 0.099 1.00 . A A . 63 LEU HB3 1 1 10 18174 1 1 63 LEU HD11 H -11.127 5.753 0.149 1.00 . A A . 63 LEU HD11 1 1 10 18175 1 1 63 LEU HD12 H -12.075 5.577 1.625 1.00 . A A . 63 LEU HD12 1 1 10 18176 1 1 63 LEU HD13 H -12.740 5.048 0.079 1.00 . A A . 63 LEU HD13 1 1 10 18177 1 1 63 LEU HD21 H -12.753 2.928 2.156 1.00 . A A . 63 LEU HD21 1 1 10 18178 1 1 63 LEU HD22 H -11.542 3.892 3.000 1.00 . A A . 63 LEU HD22 1 1 10 18179 1 1 63 LEU HD23 H -11.138 2.275 2.425 1.00 . A A . 63 LEU HD23 1 1 10 18180 1 1 63 LEU HG H -10.175 3.870 0.927 1.00 . A A . 63 LEU HG 1 1 10 18181 1 1 63 LEU N N -10.309 4.197 -1.868 1.00 . A A . 63 LEU N 1 1 10 18182 1 1 63 LEU O O -10.942 0.753 -2.520 1.00 . A A . 63 LEU O 1 1 10 18183 1 1 64 ALA C C -10.783 0.992 -5.313 1.00 . A A . 64 ALA C 1 1 10 18184 1 1 64 ALA CA C -11.912 1.890 -4.831 1.00 . A A . 64 ALA CA 1 1 10 18185 1 1 64 ALA CB C -12.341 2.844 -5.930 1.00 . A A . 64 ALA CB 1 1 10 18186 1 1 64 ALA H H -11.513 3.608 -3.659 1.00 . A A . 64 ALA H 1 1 10 18187 1 1 64 ALA HA H -12.758 1.279 -4.558 1.00 . A A . 64 ALA HA 1 1 10 18188 1 1 64 ALA HB1 H -11.475 3.146 -6.495 1.00 . A A . 64 ALA HB1 1 1 10 18189 1 1 64 ALA HB2 H -12.808 3.713 -5.492 1.00 . A A . 64 ALA HB2 1 1 10 18190 1 1 64 ALA HB3 H -13.043 2.347 -6.584 1.00 . A A . 64 ALA HB3 1 1 10 18191 1 1 64 ALA N N -11.484 2.624 -3.653 1.00 . A A . 64 ALA N 1 1 10 18192 1 1 64 ALA O O -11.011 -0.137 -5.745 1.00 . A A . 64 ALA O 1 1 10 18193 1 1 65 LEU C C -8.312 -0.536 -4.751 1.00 . A A . 65 LEU C 1 1 10 18194 1 1 65 LEU CA C -8.382 0.725 -5.596 1.00 . A A . 65 LEU CA 1 1 10 18195 1 1 65 LEU CB C -7.102 1.546 -5.420 1.00 . A A . 65 LEU CB 1 1 10 18196 1 1 65 LEU CD1 C -5.970 3.759 -5.754 1.00 . A A . 65 LEU CD1 1 1 10 18197 1 1 65 LEU CD2 C -6.639 2.385 -7.741 1.00 . A A . 65 LEU CD2 1 1 10 18198 1 1 65 LEU CG C -6.992 2.782 -6.314 1.00 . A A . 65 LEU CG 1 1 10 18199 1 1 65 LEU H H -9.432 2.393 -4.829 1.00 . A A . 65 LEU H 1 1 10 18200 1 1 65 LEU HA H -8.493 0.450 -6.635 1.00 . A A . 65 LEU HA 1 1 10 18201 1 1 65 LEU HB2 H -7.044 1.868 -4.389 1.00 . A A . 65 LEU HB2 1 1 10 18202 1 1 65 LEU HB3 H -6.256 0.906 -5.627 1.00 . A A . 65 LEU HB3 1 1 10 18203 1 1 65 LEU HD11 H -6.402 4.292 -4.920 1.00 . A A . 65 LEU HD11 1 1 10 18204 1 1 65 LEU HD12 H -5.685 4.462 -6.522 1.00 . A A . 65 LEU HD12 1 1 10 18205 1 1 65 LEU HD13 H -5.098 3.217 -5.420 1.00 . A A . 65 LEU HD13 1 1 10 18206 1 1 65 LEU HD21 H -5.690 2.823 -8.015 1.00 . A A . 65 LEU HD21 1 1 10 18207 1 1 65 LEU HD22 H -7.404 2.743 -8.413 1.00 . A A . 65 LEU HD22 1 1 10 18208 1 1 65 LEU HD23 H -6.573 1.309 -7.812 1.00 . A A . 65 LEU HD23 1 1 10 18209 1 1 65 LEU HG H -7.946 3.281 -6.335 1.00 . A A . 65 LEU HG 1 1 10 18210 1 1 65 LEU N N -9.552 1.496 -5.203 1.00 . A A . 65 LEU N 1 1 10 18211 1 1 65 LEU O O -8.167 -1.639 -5.272 1.00 . A A . 65 LEU O 1 1 10 18212 1 1 66 LEU C C -9.397 -2.547 -2.943 1.00 . A A . 66 LEU C 1 1 10 18213 1 1 66 LEU CA C -8.418 -1.476 -2.498 1.00 . A A . 66 LEU CA 1 1 10 18214 1 1 66 LEU CB C -8.782 -1.005 -1.087 1.00 . A A . 66 LEU CB 1 1 10 18215 1 1 66 LEU CD1 C -6.969 0.727 -1.050 1.00 . A A . 66 LEU CD1 1 1 10 18216 1 1 66 LEU CD2 C -8.138 0.094 1.067 1.00 . A A . 66 LEU CD2 1 1 10 18217 1 1 66 LEU CG C -7.633 -0.403 -0.279 1.00 . A A . 66 LEU CG 1 1 10 18218 1 1 66 LEU H H -8.577 0.550 -3.091 1.00 . A A . 66 LEU H 1 1 10 18219 1 1 66 LEU HA H -7.421 -1.887 -2.492 1.00 . A A . 66 LEU HA 1 1 10 18220 1 1 66 LEU HB2 H -9.564 -0.265 -1.169 1.00 . A A . 66 LEU HB2 1 1 10 18221 1 1 66 LEU HB3 H -9.170 -1.850 -0.539 1.00 . A A . 66 LEU HB3 1 1 10 18222 1 1 66 LEU HD11 H -6.926 0.473 -2.096 1.00 . A A . 66 LEU HD11 1 1 10 18223 1 1 66 LEU HD12 H -5.968 0.873 -0.679 1.00 . A A . 66 LEU HD12 1 1 10 18224 1 1 66 LEU HD13 H -7.540 1.635 -0.922 1.00 . A A . 66 LEU HD13 1 1 10 18225 1 1 66 LEU HD21 H -8.089 -0.709 1.788 1.00 . A A . 66 LEU HD21 1 1 10 18226 1 1 66 LEU HD22 H -9.162 0.424 0.968 1.00 . A A . 66 LEU HD22 1 1 10 18227 1 1 66 LEU HD23 H -7.525 0.916 1.400 1.00 . A A . 66 LEU HD23 1 1 10 18228 1 1 66 LEU HG H -6.890 -1.165 -0.100 1.00 . A A . 66 LEU HG 1 1 10 18229 1 1 66 LEU N N -8.443 -0.357 -3.435 1.00 . A A . 66 LEU N 1 1 10 18230 1 1 66 LEU O O -9.045 -3.720 -3.062 1.00 . A A . 66 LEU O 1 1 10 18231 1 1 67 LYS C C -11.157 -3.971 -4.731 1.00 . A A . 67 LYS C 1 1 10 18232 1 1 67 LYS CA C -11.678 -3.033 -3.642 1.00 . A A . 67 LYS CA 1 1 10 18233 1 1 67 LYS CB C -12.875 -2.234 -4.160 1.00 . A A . 67 LYS CB 1 1 10 18234 1 1 67 LYS CD C -14.461 -0.327 -3.746 1.00 . A A . 67 LYS CD 1 1 10 18235 1 1 67 LYS CE C -15.896 -0.620 -3.344 1.00 . A A . 67 LYS CE 1 1 10 18236 1 1 67 LYS CG C -13.494 -1.317 -3.116 1.00 . A A . 67 LYS CG 1 1 10 18237 1 1 67 LYS H H -10.841 -1.176 -3.080 1.00 . A A . 67 LYS H 1 1 10 18238 1 1 67 LYS HA H -11.990 -3.616 -2.796 1.00 . A A . 67 LYS HA 1 1 10 18239 1 1 67 LYS HB2 H -12.554 -1.629 -4.996 1.00 . A A . 67 LYS HB2 1 1 10 18240 1 1 67 LYS HB3 H -13.635 -2.924 -4.497 1.00 . A A . 67 LYS HB3 1 1 10 18241 1 1 67 LYS HD2 H -14.204 0.670 -3.420 1.00 . A A . 67 LYS HD2 1 1 10 18242 1 1 67 LYS HD3 H -14.378 -0.391 -4.821 1.00 . A A . 67 LYS HD3 1 1 10 18243 1 1 67 LYS HE2 H -15.937 -0.752 -2.273 1.00 . A A . 67 LYS HE2 1 1 10 18244 1 1 67 LYS HE3 H -16.515 0.220 -3.627 1.00 . A A . 67 LYS HE3 1 1 10 18245 1 1 67 LYS HG2 H -14.027 -1.918 -2.395 1.00 . A A . 67 LYS HG2 1 1 10 18246 1 1 67 LYS HG3 H -12.706 -0.771 -2.619 1.00 . A A . 67 LYS HG3 1 1 10 18247 1 1 67 LYS HZ1 H -16.214 -2.681 -3.416 1.00 . A A . 67 LYS HZ1 1 1 10 18248 1 1 67 LYS HZ2 H -15.958 -1.975 -4.931 1.00 . A A . 67 LYS HZ2 1 1 10 18249 1 1 67 LYS HZ3 H -17.442 -1.773 -4.145 1.00 . A A . 67 LYS HZ3 1 1 10 18250 1 1 67 LYS N N -10.631 -2.126 -3.195 1.00 . A A . 67 LYS N 1 1 10 18251 1 1 67 LYS NZ N -16.414 -1.847 -4.006 1.00 . A A . 67 LYS NZ 1 1 10 18252 1 1 67 LYS O O -11.331 -5.190 -4.663 1.00 . A A . 67 LYS O 1 1 10 18253 1 1 68 GLN C C -8.787 -5.030 -6.378 1.00 . A A . 68 GLN C 1 1 10 18254 1 1 68 GLN CA C -9.956 -4.161 -6.837 1.00 . A A . 68 GLN CA 1 1 10 18255 1 1 68 GLN CB C -9.493 -3.230 -7.953 1.00 . A A . 68 GLN CB 1 1 10 18256 1 1 68 GLN CD C -11.707 -2.805 -9.087 1.00 . A A . 68 GLN CD 1 1 10 18257 1 1 68 GLN CG C -10.525 -2.193 -8.360 1.00 . A A . 68 GLN CG 1 1 10 18258 1 1 68 GLN H H -10.399 -2.418 -5.729 1.00 . A A . 68 GLN H 1 1 10 18259 1 1 68 GLN HA H -10.737 -4.798 -7.216 1.00 . A A . 68 GLN HA 1 1 10 18260 1 1 68 GLN HB2 H -8.606 -2.711 -7.625 1.00 . A A . 68 GLN HB2 1 1 10 18261 1 1 68 GLN HB3 H -9.252 -3.825 -8.821 1.00 . A A . 68 GLN HB3 1 1 10 18262 1 1 68 GLN HE21 H -12.899 -2.381 -7.554 1.00 . A A . 68 GLN HE21 1 1 10 18263 1 1 68 GLN HE22 H -13.648 -3.177 -8.893 1.00 . A A . 68 GLN HE22 1 1 10 18264 1 1 68 GLN HG2 H -10.887 -1.694 -7.473 1.00 . A A . 68 GLN HG2 1 1 10 18265 1 1 68 GLN HG3 H -10.055 -1.471 -9.013 1.00 . A A . 68 GLN HG3 1 1 10 18266 1 1 68 GLN N N -10.509 -3.389 -5.733 1.00 . A A . 68 GLN N 1 1 10 18267 1 1 68 GLN NE2 N -12.869 -2.785 -8.447 1.00 . A A . 68 GLN NE2 1 1 10 18268 1 1 68 GLN O O -8.500 -6.063 -6.984 1.00 . A A . 68 GLN O 1 1 10 18269 1 1 68 GLN OE1 O -11.574 -3.292 -10.210 1.00 . A A . 68 GLN OE1 1 1 10 18270 1 1 69 ILE C C -7.395 -6.713 -4.272 1.00 . A A . 69 ILE C 1 1 10 18271 1 1 69 ILE CA C -6.970 -5.343 -4.787 1.00 . A A . 69 ILE CA 1 1 10 18272 1 1 69 ILE CB C -6.262 -4.555 -3.654 1.00 . A A . 69 ILE CB 1 1 10 18273 1 1 69 ILE CD1 C -5.073 -2.371 -3.121 1.00 . A A . 69 ILE CD1 1 1 10 18274 1 1 69 ILE CG1 C -5.767 -3.205 -4.175 1.00 . A A . 69 ILE CG1 1 1 10 18275 1 1 69 ILE CG2 C -5.099 -5.348 -3.059 1.00 . A A . 69 ILE CG2 1 1 10 18276 1 1 69 ILE H H -8.383 -3.770 -4.880 1.00 . A A . 69 ILE H 1 1 10 18277 1 1 69 ILE HA H -6.271 -5.483 -5.587 1.00 . A A . 69 ILE HA 1 1 10 18278 1 1 69 ILE HB H -6.980 -4.383 -2.867 1.00 . A A . 69 ILE HB 1 1 10 18279 1 1 69 ILE HD11 H -5.488 -1.374 -3.120 1.00 . A A . 69 ILE HD11 1 1 10 18280 1 1 69 ILE HD12 H -4.016 -2.322 -3.337 1.00 . A A . 69 ILE HD12 1 1 10 18281 1 1 69 ILE HD13 H -5.221 -2.823 -2.150 1.00 . A A . 69 ILE HD13 1 1 10 18282 1 1 69 ILE HG12 H -5.065 -3.372 -4.980 1.00 . A A . 69 ILE HG12 1 1 10 18283 1 1 69 ILE HG13 H -6.605 -2.643 -4.548 1.00 . A A . 69 ILE HG13 1 1 10 18284 1 1 69 ILE HG21 H -5.306 -5.566 -2.016 1.00 . A A . 69 ILE HG21 1 1 10 18285 1 1 69 ILE HG22 H -4.191 -4.768 -3.130 1.00 . A A . 69 ILE HG22 1 1 10 18286 1 1 69 ILE HG23 H -4.975 -6.274 -3.601 1.00 . A A . 69 ILE HG23 1 1 10 18287 1 1 69 ILE N N -8.111 -4.603 -5.316 1.00 . A A . 69 ILE N 1 1 10 18288 1 1 69 ILE O O -6.834 -7.738 -4.659 1.00 . A A . 69 ILE O 1 1 10 18289 1 1 70 LYS C C -9.470 -8.891 -3.818 1.00 . A A . 70 LYS C 1 1 10 18290 1 1 70 LYS CA C -8.872 -7.955 -2.784 1.00 . A A . 70 LYS CA 1 1 10 18291 1 1 70 LYS CB C -9.888 -7.651 -1.685 1.00 . A A . 70 LYS CB 1 1 10 18292 1 1 70 LYS CD C -11.237 -5.550 -1.482 1.00 . A A . 70 LYS CD 1 1 10 18293 1 1 70 LYS CE C -12.688 -5.175 -1.224 1.00 . A A . 70 LYS CE 1 1 10 18294 1 1 70 LYS CG C -11.119 -6.903 -2.166 1.00 . A A . 70 LYS CG 1 1 10 18295 1 1 70 LYS H H -8.762 -5.863 -3.111 1.00 . A A . 70 LYS H 1 1 10 18296 1 1 70 LYS HA H -8.035 -8.457 -2.339 1.00 . A A . 70 LYS HA 1 1 10 18297 1 1 70 LYS HB2 H -10.209 -8.580 -1.243 1.00 . A A . 70 LYS HB2 1 1 10 18298 1 1 70 LYS HB3 H -9.404 -7.050 -0.932 1.00 . A A . 70 LYS HB3 1 1 10 18299 1 1 70 LYS HD2 H -10.714 -5.590 -0.540 1.00 . A A . 70 LYS HD2 1 1 10 18300 1 1 70 LYS HD3 H -10.784 -4.801 -2.113 1.00 . A A . 70 LYS HD3 1 1 10 18301 1 1 70 LYS HE2 H -13.185 -5.039 -2.173 1.00 . A A . 70 LYS HE2 1 1 10 18302 1 1 70 LYS HE3 H -13.167 -5.974 -0.681 1.00 . A A . 70 LYS HE3 1 1 10 18303 1 1 70 LYS HG2 H -11.045 -6.755 -3.232 1.00 . A A . 70 LYS HG2 1 1 10 18304 1 1 70 LYS HG3 H -11.996 -7.490 -1.940 1.00 . A A . 70 LYS HG3 1 1 10 18305 1 1 70 LYS HZ1 H -13.529 -4.019 0.301 1.00 . A A . 70 LYS HZ1 1 1 10 18306 1 1 70 LYS HZ2 H -13.069 -3.126 -1.059 1.00 . A A . 70 LYS HZ2 1 1 10 18307 1 1 70 LYS HZ3 H -11.892 -3.692 0.016 1.00 . A A . 70 LYS HZ3 1 1 10 18308 1 1 70 LYS N N -8.375 -6.716 -3.383 1.00 . A A . 70 LYS N 1 1 10 18309 1 1 70 LYS NZ N -12.802 -3.915 -0.436 1.00 . A A . 70 LYS NZ 1 1 10 18310 1 1 70 LYS O O -9.457 -10.109 -3.644 1.00 . A A . 70 LYS O 1 1 10 18311 1 1 71 GLN C C -9.529 -10.019 -6.620 1.00 . A A . 71 GLN C 1 1 10 18312 1 1 71 GLN CA C -10.581 -9.140 -5.944 1.00 . A A . 71 GLN CA 1 1 10 18313 1 1 71 GLN CB C -11.272 -8.254 -6.978 1.00 . A A . 71 GLN CB 1 1 10 18314 1 1 71 GLN CD C -13.326 -6.840 -7.372 1.00 . A A . 71 GLN CD 1 1 10 18315 1 1 71 GLN CG C -12.764 -8.096 -6.737 1.00 . A A . 71 GLN CG 1 1 10 18316 1 1 71 GLN H H -9.975 -7.351 -4.981 1.00 . A A . 71 GLN H 1 1 10 18317 1 1 71 GLN HA H -11.317 -9.778 -5.485 1.00 . A A . 71 GLN HA 1 1 10 18318 1 1 71 GLN HB2 H -10.818 -7.274 -6.955 1.00 . A A . 71 GLN HB2 1 1 10 18319 1 1 71 GLN HB3 H -11.131 -8.685 -7.956 1.00 . A A . 71 GLN HB3 1 1 10 18320 1 1 71 GLN HE21 H -12.270 -5.708 -6.125 1.00 . A A . 71 GLN HE21 1 1 10 18321 1 1 71 GLN HE22 H -13.257 -4.857 -7.259 1.00 . A A . 71 GLN HE22 1 1 10 18322 1 1 71 GLN HG2 H -13.276 -8.952 -7.152 1.00 . A A . 71 GLN HG2 1 1 10 18323 1 1 71 GLN HG3 H -12.941 -8.054 -5.672 1.00 . A A . 71 GLN HG3 1 1 10 18324 1 1 71 GLN N N -9.990 -8.328 -4.892 1.00 . A A . 71 GLN N 1 1 10 18325 1 1 71 GLN NE2 N -12.910 -5.685 -6.867 1.00 . A A . 71 GLN NE2 1 1 10 18326 1 1 71 GLN O O -9.860 -11.033 -7.235 1.00 . A A . 71 GLN O 1 1 10 18327 1 1 71 GLN OE1 O -14.127 -6.908 -8.304 1.00 . A A . 71 GLN OE1 1 1 10 18328 1 1 72 ARG C C -6.139 -10.874 -6.134 1.00 . A A . 72 ARG C 1 1 10 18329 1 1 72 ARG CA C -7.177 -10.369 -7.145 1.00 . A A . 72 ARG CA 1 1 10 18330 1 1 72 ARG CB C -6.489 -9.505 -8.208 1.00 . A A . 72 ARG CB 1 1 10 18331 1 1 72 ARG CD C -6.601 -9.021 -10.677 1.00 . A A . 72 ARG CD 1 1 10 18332 1 1 72 ARG CG C -6.550 -10.102 -9.607 1.00 . A A . 72 ARG CG 1 1 10 18333 1 1 72 ARG CZ C -6.925 -10.440 -12.670 1.00 . A A . 72 ARG CZ 1 1 10 18334 1 1 72 ARG H H -8.067 -8.791 -6.035 1.00 . A A . 72 ARG H 1 1 10 18335 1 1 72 ARG HA H -7.615 -11.225 -7.635 1.00 . A A . 72 ARG HA 1 1 10 18336 1 1 72 ARG HB2 H -6.965 -8.537 -8.231 1.00 . A A . 72 ARG HB2 1 1 10 18337 1 1 72 ARG HB3 H -5.450 -9.380 -7.939 1.00 . A A . 72 ARG HB3 1 1 10 18338 1 1 72 ARG HD2 H -7.091 -8.149 -10.268 1.00 . A A . 72 ARG HD2 1 1 10 18339 1 1 72 ARG HD3 H -5.592 -8.766 -10.962 1.00 . A A . 72 ARG HD3 1 1 10 18340 1 1 72 ARG HE H -8.177 -9.007 -12.069 1.00 . A A . 72 ARG HE 1 1 10 18341 1 1 72 ARG HG2 H -5.672 -10.708 -9.766 1.00 . A A . 72 ARG HG2 1 1 10 18342 1 1 72 ARG HG3 H -7.434 -10.717 -9.685 1.00 . A A . 72 ARG HG3 1 1 10 18343 1 1 72 ARG HH11 H -5.220 -10.816 -11.650 1.00 . A A . 72 ARG HH11 1 1 10 18344 1 1 72 ARG HH12 H -5.484 -11.808 -13.043 1.00 . A A . 72 ARG HH12 1 1 10 18345 1 1 72 ARG HH21 H -8.521 -10.308 -13.907 1.00 . A A . 72 ARG HH21 1 1 10 18346 1 1 72 ARG HH22 H -7.352 -11.518 -14.327 1.00 . A A . 72 ARG HH22 1 1 10 18347 1 1 72 ARG N N -8.265 -9.617 -6.520 1.00 . A A . 72 ARG N 1 1 10 18348 1 1 72 ARG NE N -7.334 -9.462 -11.864 1.00 . A A . 72 ARG NE 1 1 10 18349 1 1 72 ARG NH1 N -5.783 -11.072 -12.435 1.00 . A A . 72 ARG NH1 1 1 10 18350 1 1 72 ARG NH2 N -7.660 -10.782 -13.720 1.00 . A A . 72 ARG NH2 1 1 10 18351 1 1 72 ARG O O -5.281 -11.685 -6.483 1.00 . A A . 72 ARG O 1 1 10 18352 1 1 73 HIS C C -5.864 -11.702 -2.804 1.00 . A A . 73 HIS C 1 1 10 18353 1 1 73 HIS CA C -5.230 -10.814 -3.876 1.00 . A A . 73 HIS CA 1 1 10 18354 1 1 73 HIS CB C -4.594 -9.587 -3.208 1.00 . A A . 73 HIS CB 1 1 10 18355 1 1 73 HIS CD2 C -6.035 -7.878 -1.890 1.00 . A A . 73 HIS CD2 1 1 10 18356 1 1 73 HIS CE1 C -6.310 -9.020 -0.050 1.00 . A A . 73 HIS CE1 1 1 10 18357 1 1 73 HIS CG C -5.386 -9.046 -2.049 1.00 . A A . 73 HIS CG 1 1 10 18358 1 1 73 HIS H H -6.888 -9.738 -4.660 1.00 . A A . 73 HIS H 1 1 10 18359 1 1 73 HIS HA H -4.454 -11.375 -4.373 1.00 . A A . 73 HIS HA 1 1 10 18360 1 1 73 HIS HB2 H -3.614 -9.855 -2.841 1.00 . A A . 73 HIS HB2 1 1 10 18361 1 1 73 HIS HB3 H -4.495 -8.799 -3.939 1.00 . A A . 73 HIS HB3 1 1 10 18362 1 1 73 HIS HD1 H -5.225 -10.624 -0.682 1.00 . A A . 73 HIS HD1 1 1 10 18363 1 1 73 HIS HD2 H -6.127 -7.106 -2.619 1.00 . A A . 73 HIS HD2 1 1 10 18364 1 1 73 HIS HE1 H -6.621 -9.313 0.939 1.00 . A A . 73 HIS HE1 1 1 10 18365 1 1 73 HIS HE2 H -7.143 -7.164 -0.256 1.00 . A A . 73 HIS HE2 1 1 10 18366 1 1 73 HIS N N -6.197 -10.392 -4.893 1.00 . A A . 73 HIS N 1 1 10 18367 1 1 73 HIS ND1 N -5.577 -9.741 -0.878 1.00 . A A . 73 HIS ND1 1 1 10 18368 1 1 73 HIS NE2 N -6.598 -7.882 -0.641 1.00 . A A . 73 HIS NE2 1 1 10 18369 1 1 73 HIS O O -7.080 -11.687 -2.609 1.00 . A A . 73 HIS O 1 1 10 18370 1 1 74 PRO C C -5.559 -12.573 0.341 1.00 . A A . 74 PRO C 1 1 10 18371 1 1 74 PRO CA C -5.489 -13.328 -0.988 1.00 . A A . 74 PRO CA 1 1 10 18372 1 1 74 PRO CB C -4.418 -14.417 -0.941 1.00 . A A . 74 PRO CB 1 1 10 18373 1 1 74 PRO CD C -3.565 -12.521 -2.209 1.00 . A A . 74 PRO CD 1 1 10 18374 1 1 74 PRO CG C -3.166 -13.777 -1.461 1.00 . A A . 74 PRO CG 1 1 10 18375 1 1 74 PRO HA H -6.451 -13.767 -1.208 1.00 . A A . 74 PRO HA 1 1 10 18376 1 1 74 PRO HB2 H -4.293 -14.755 0.076 1.00 . A A . 74 PRO HB2 1 1 10 18377 1 1 74 PRO HB3 H -4.722 -15.245 -1.564 1.00 . A A . 74 PRO HB3 1 1 10 18378 1 1 74 PRO HD2 H -3.102 -11.655 -1.761 1.00 . A A . 74 PRO HD2 1 1 10 18379 1 1 74 PRO HD3 H -3.284 -12.602 -3.249 1.00 . A A . 74 PRO HD3 1 1 10 18380 1 1 74 PRO HG2 H -2.521 -13.525 -0.634 1.00 . A A . 74 PRO HG2 1 1 10 18381 1 1 74 PRO HG3 H -2.661 -14.462 -2.127 1.00 . A A . 74 PRO HG3 1 1 10 18382 1 1 74 PRO N N -5.029 -12.465 -2.066 1.00 . A A . 74 PRO N 1 1 10 18383 1 1 74 PRO O O -6.628 -12.455 0.938 1.00 . A A . 74 PRO O 1 1 10 18384 1 1 75 MET C C -3.217 -10.231 1.959 1.00 . A A . 75 MET C 1 1 10 18385 1 1 75 MET CA C -4.341 -11.274 2.024 1.00 . A A . 75 MET CA 1 1 10 18386 1 1 75 MET CB C -4.110 -12.208 3.216 1.00 . A A . 75 MET CB 1 1 10 18387 1 1 75 MET CE C -7.957 -12.765 4.592 1.00 . A A . 75 MET CE 1 1 10 18388 1 1 75 MET CG C -5.355 -12.960 3.659 1.00 . A A . 75 MET CG 1 1 10 18389 1 1 75 MET H H -3.600 -12.154 0.249 1.00 . A A . 75 MET H 1 1 10 18390 1 1 75 MET HA H -5.281 -10.766 2.152 1.00 . A A . 75 MET HA 1 1 10 18391 1 1 75 MET HB2 H -3.355 -12.931 2.950 1.00 . A A . 75 MET HB2 1 1 10 18392 1 1 75 MET HB3 H -3.757 -11.623 4.049 1.00 . A A . 75 MET HB3 1 1 10 18393 1 1 75 MET HE1 H -8.241 -12.671 3.554 1.00 . A A . 75 MET HE1 1 1 10 18394 1 1 75 MET HE2 H -8.684 -12.261 5.211 1.00 . A A . 75 MET HE2 1 1 10 18395 1 1 75 MET HE3 H -7.917 -13.811 4.859 1.00 . A A . 75 MET HE3 1 1 10 18396 1 1 75 MET HG2 H -5.961 -13.175 2.793 1.00 . A A . 75 MET HG2 1 1 10 18397 1 1 75 MET HG3 H -5.051 -13.888 4.122 1.00 . A A . 75 MET HG3 1 1 10 18398 1 1 75 MET N N -4.413 -12.041 0.782 1.00 . A A . 75 MET N 1 1 10 18399 1 1 75 MET O O -2.369 -10.163 2.848 1.00 . A A . 75 MET O 1 1 10 18400 1 1 75 MET SD S -6.346 -12.023 4.839 1.00 . A A . 75 MET SD 1 1 10 18401 1 1 76 LEU C C -2.417 -7.175 1.566 1.00 . A A . 76 LEU C 1 1 10 18402 1 1 76 LEU CA C -2.194 -8.407 0.691 1.00 . A A . 76 LEU CA 1 1 10 18403 1 1 76 LEU CB C -2.185 -7.981 -0.773 1.00 . A A . 76 LEU CB 1 1 10 18404 1 1 76 LEU CD1 C -0.940 -7.826 -2.924 1.00 . A A . 76 LEU CD1 1 1 10 18405 1 1 76 LEU CD2 C -0.003 -6.763 -0.860 1.00 . A A . 76 LEU CD2 1 1 10 18406 1 1 76 LEU CG C -0.807 -7.929 -1.416 1.00 . A A . 76 LEU CG 1 1 10 18407 1 1 76 LEU H H -3.903 -9.532 0.211 1.00 . A A . 76 LEU H 1 1 10 18408 1 1 76 LEU HA H -1.240 -8.842 0.928 1.00 . A A . 76 LEU HA 1 1 10 18409 1 1 76 LEU HB2 H -2.795 -8.676 -1.331 1.00 . A A . 76 LEU HB2 1 1 10 18410 1 1 76 LEU HB3 H -2.629 -7.000 -0.846 1.00 . A A . 76 LEU HB3 1 1 10 18411 1 1 76 LEU HD11 H -0.516 -8.708 -3.379 1.00 . A A . 76 LEU HD11 1 1 10 18412 1 1 76 LEU HD12 H -0.417 -6.950 -3.275 1.00 . A A . 76 LEU HD12 1 1 10 18413 1 1 76 LEU HD13 H -1.985 -7.753 -3.190 1.00 . A A . 76 LEU HD13 1 1 10 18414 1 1 76 LEU HD21 H 0.548 -6.291 -1.658 1.00 . A A . 76 LEU HD21 1 1 10 18415 1 1 76 LEU HD22 H 0.686 -7.125 -0.112 1.00 . A A . 76 LEU HD22 1 1 10 18416 1 1 76 LEU HD23 H -0.673 -6.042 -0.413 1.00 . A A . 76 LEU HD23 1 1 10 18417 1 1 76 LEU HG H -0.276 -8.842 -1.188 1.00 . A A . 76 LEU HG 1 1 10 18418 1 1 76 LEU N N -3.212 -9.429 0.891 1.00 . A A . 76 LEU N 1 1 10 18419 1 1 76 LEU O O -3.465 -6.536 1.490 1.00 . A A . 76 LEU O 1 1 10 18420 1 1 77 PRO C C -1.610 -4.337 2.427 1.00 . A A . 77 PRO C 1 1 10 18421 1 1 77 PRO CA C -1.522 -5.620 3.246 1.00 . A A . 77 PRO CA 1 1 10 18422 1 1 77 PRO CB C -0.229 -5.637 4.070 1.00 . A A . 77 PRO CB 1 1 10 18423 1 1 77 PRO CD C -0.125 -7.476 2.549 1.00 . A A . 77 PRO CD 1 1 10 18424 1 1 77 PRO CG C 0.328 -7.008 3.902 1.00 . A A . 77 PRO CG 1 1 10 18425 1 1 77 PRO HA H -2.374 -5.681 3.907 1.00 . A A . 77 PRO HA 1 1 10 18426 1 1 77 PRO HB2 H 0.450 -4.887 3.692 1.00 . A A . 77 PRO HB2 1 1 10 18427 1 1 77 PRO HB3 H -0.456 -5.431 5.106 1.00 . A A . 77 PRO HB3 1 1 10 18428 1 1 77 PRO HD2 H 0.570 -7.165 1.786 1.00 . A A . 77 PRO HD2 1 1 10 18429 1 1 77 PRO HD3 H -0.245 -8.549 2.540 1.00 . A A . 77 PRO HD3 1 1 10 18430 1 1 77 PRO HG2 H 1.406 -6.972 3.947 1.00 . A A . 77 PRO HG2 1 1 10 18431 1 1 77 PRO HG3 H -0.058 -7.657 4.672 1.00 . A A . 77 PRO HG3 1 1 10 18432 1 1 77 PRO N N -1.422 -6.801 2.392 1.00 . A A . 77 PRO N 1 1 10 18433 1 1 77 PRO O O -0.899 -4.168 1.435 1.00 . A A . 77 PRO O 1 1 10 18434 1 1 78 VAL C C -2.515 -1.009 3.160 1.00 . A A . 78 VAL C 1 1 10 18435 1 1 78 VAL CA C -2.674 -2.160 2.178 1.00 . A A . 78 VAL CA 1 1 10 18436 1 1 78 VAL CB C -4.061 -2.051 1.513 1.00 . A A . 78 VAL CB 1 1 10 18437 1 1 78 VAL CG1 C -4.064 -0.941 0.472 1.00 . A A . 78 VAL CG1 1 1 10 18438 1 1 78 VAL CG2 C -4.479 -3.374 0.888 1.00 . A A . 78 VAL CG2 1 1 10 18439 1 1 78 VAL H H -3.004 -3.637 3.653 1.00 . A A . 78 VAL H 1 1 10 18440 1 1 78 VAL HA H -1.920 -2.073 1.407 1.00 . A A . 78 VAL HA 1 1 10 18441 1 1 78 VAL HB H -4.782 -1.793 2.276 1.00 . A A . 78 VAL HB 1 1 10 18442 1 1 78 VAL HG11 H -4.252 0.005 0.957 1.00 . A A . 78 VAL HG11 1 1 10 18443 1 1 78 VAL HG12 H -4.838 -1.131 -0.257 1.00 . A A . 78 VAL HG12 1 1 10 18444 1 1 78 VAL HG13 H -3.104 -0.907 -0.021 1.00 . A A . 78 VAL HG13 1 1 10 18445 1 1 78 VAL HG21 H -3.912 -3.541 -0.016 1.00 . A A . 78 VAL HG21 1 1 10 18446 1 1 78 VAL HG22 H -5.533 -3.343 0.650 1.00 . A A . 78 VAL HG22 1 1 10 18447 1 1 78 VAL HG23 H -4.291 -4.178 1.584 1.00 . A A . 78 VAL HG23 1 1 10 18448 1 1 78 VAL N N -2.481 -3.438 2.854 1.00 . A A . 78 VAL N 1 1 10 18449 1 1 78 VAL O O -3.252 -0.908 4.143 1.00 . A A . 78 VAL O 1 1 10 18450 1 1 79 ILE C C -1.688 2.293 3.060 1.00 . A A . 79 ILE C 1 1 10 18451 1 1 79 ILE CA C -1.287 0.997 3.746 1.00 . A A . 79 ILE CA 1 1 10 18452 1 1 79 ILE CB C 0.195 1.063 4.140 1.00 . A A . 79 ILE CB 1 1 10 18453 1 1 79 ILE CD1 C 1.816 -0.846 3.686 1.00 . A A . 79 ILE CD1 1 1 10 18454 1 1 79 ILE CG1 C 0.697 -0.322 4.556 1.00 . A A . 79 ILE CG1 1 1 10 18455 1 1 79 ILE CG2 C 0.397 2.066 5.263 1.00 . A A . 79 ILE CG2 1 1 10 18456 1 1 79 ILE H H -0.995 -0.284 2.092 1.00 . A A . 79 ILE H 1 1 10 18457 1 1 79 ILE HA H -1.874 0.880 4.647 1.00 . A A . 79 ILE HA 1 1 10 18458 1 1 79 ILE HB H 0.756 1.402 3.284 1.00 . A A . 79 ILE HB 1 1 10 18459 1 1 79 ILE HD11 H 2.204 -0.043 3.077 1.00 . A A . 79 ILE HD11 1 1 10 18460 1 1 79 ILE HD12 H 1.440 -1.632 3.049 1.00 . A A . 79 ILE HD12 1 1 10 18461 1 1 79 ILE HD13 H 2.604 -1.236 4.312 1.00 . A A . 79 ILE HD13 1 1 10 18462 1 1 79 ILE HG12 H 1.060 -0.280 5.572 1.00 . A A . 79 ILE HG12 1 1 10 18463 1 1 79 ILE HG13 H -0.120 -1.028 4.503 1.00 . A A . 79 ILE HG13 1 1 10 18464 1 1 79 ILE HG21 H 1.194 2.743 5.003 1.00 . A A . 79 ILE HG21 1 1 10 18465 1 1 79 ILE HG22 H 0.653 1.537 6.172 1.00 . A A . 79 ILE HG22 1 1 10 18466 1 1 79 ILE HG23 H -0.519 2.624 5.419 1.00 . A A . 79 ILE HG23 1 1 10 18467 1 1 79 ILE N N -1.549 -0.146 2.887 1.00 . A A . 79 ILE N 1 1 10 18468 1 1 79 ILE O O -1.063 2.713 2.087 1.00 . A A . 79 ILE O 1 1 10 18469 1 1 80 ILE C C -2.816 5.379 3.779 1.00 . A A . 80 ILE C 1 1 10 18470 1 1 80 ILE CA C -3.254 4.149 2.986 1.00 . A A . 80 ILE CA 1 1 10 18471 1 1 80 ILE CB C -4.788 4.108 2.873 1.00 . A A . 80 ILE CB 1 1 10 18472 1 1 80 ILE CD1 C -4.585 2.663 0.807 1.00 . A A . 80 ILE CD1 1 1 10 18473 1 1 80 ILE CG1 C -5.209 2.816 2.175 1.00 . A A . 80 ILE CG1 1 1 10 18474 1 1 80 ILE CG2 C -5.288 5.305 2.093 1.00 . A A . 80 ILE CG2 1 1 10 18475 1 1 80 ILE H H -3.213 2.515 4.329 1.00 . A A . 80 ILE H 1 1 10 18476 1 1 80 ILE HA H -2.852 4.226 1.987 1.00 . A A . 80 ILE HA 1 1 10 18477 1 1 80 ILE HB H -5.219 4.137 3.862 1.00 . A A . 80 ILE HB 1 1 10 18478 1 1 80 ILE HD11 H -4.135 3.599 0.512 1.00 . A A . 80 ILE HD11 1 1 10 18479 1 1 80 ILE HD12 H -5.347 2.391 0.094 1.00 . A A . 80 ILE HD12 1 1 10 18480 1 1 80 ILE HD13 H -3.829 1.895 0.839 1.00 . A A . 80 ILE HD13 1 1 10 18481 1 1 80 ILE HG12 H -4.908 1.972 2.776 1.00 . A A . 80 ILE HG12 1 1 10 18482 1 1 80 ILE HG13 H -6.279 2.807 2.054 1.00 . A A . 80 ILE HG13 1 1 10 18483 1 1 80 ILE HG21 H -4.592 6.116 2.185 1.00 . A A . 80 ILE HG21 1 1 10 18484 1 1 80 ILE HG22 H -6.244 5.611 2.476 1.00 . A A . 80 ILE HG22 1 1 10 18485 1 1 80 ILE HG23 H -5.385 5.032 1.054 1.00 . A A . 80 ILE HG23 1 1 10 18486 1 1 80 ILE N N -2.749 2.911 3.563 1.00 . A A . 80 ILE N 1 1 10 18487 1 1 80 ILE O O -2.625 5.318 4.994 1.00 . A A . 80 ILE O 1 1 10 18488 1 1 81 MET C C -3.359 8.521 4.322 1.00 . A A . 81 MET C 1 1 10 18489 1 1 81 MET CA C -2.203 7.746 3.675 1.00 . A A . 81 MET CA 1 1 10 18490 1 1 81 MET CB C -1.509 8.616 2.620 1.00 . A A . 81 MET CB 1 1 10 18491 1 1 81 MET CE C -1.490 11.705 1.956 1.00 . A A . 81 MET CE 1 1 10 18492 1 1 81 MET CG C -2.437 9.112 1.522 1.00 . A A . 81 MET CG 1 1 10 18493 1 1 81 MET H H -2.791 6.464 2.097 1.00 . A A . 81 MET H 1 1 10 18494 1 1 81 MET HA H -1.484 7.501 4.442 1.00 . A A . 81 MET HA 1 1 10 18495 1 1 81 MET HB2 H -1.069 9.473 3.106 1.00 . A A . 81 MET HB2 1 1 10 18496 1 1 81 MET HB3 H -0.724 8.036 2.157 1.00 . A A . 81 MET HB3 1 1 10 18497 1 1 81 MET HE1 H -1.767 11.258 2.898 1.00 . A A . 81 MET HE1 1 1 10 18498 1 1 81 MET HE2 H -2.084 12.592 1.788 1.00 . A A . 81 MET HE2 1 1 10 18499 1 1 81 MET HE3 H -0.443 11.974 1.977 1.00 . A A . 81 MET HE3 1 1 10 18500 1 1 81 MET HG2 H -2.594 8.308 0.818 1.00 . A A . 81 MET HG2 1 1 10 18501 1 1 81 MET HG3 H -3.382 9.387 1.963 1.00 . A A . 81 MET HG3 1 1 10 18502 1 1 81 MET N N -2.639 6.492 3.066 1.00 . A A . 81 MET N 1 1 10 18503 1 1 81 MET O O -3.170 9.171 5.350 1.00 . A A . 81 MET O 1 1 10 18504 1 1 81 MET SD S -1.777 10.536 0.626 1.00 . A A . 81 MET SD 1 1 10 18505 1 1 82 THR C C -7.002 8.399 4.000 1.00 . A A . 82 THR C 1 1 10 18506 1 1 82 THR CA C -5.711 9.175 4.259 1.00 . A A . 82 THR CA 1 1 10 18507 1 1 82 THR CB C -5.804 10.575 3.636 1.00 . A A . 82 THR CB 1 1 10 18508 1 1 82 THR CG2 C -6.771 11.497 4.349 1.00 . A A . 82 THR CG2 1 1 10 18509 1 1 82 THR H H -4.646 7.936 2.901 1.00 . A A . 82 THR H 1 1 10 18510 1 1 82 THR HA H -5.574 9.275 5.325 1.00 . A A . 82 THR HA 1 1 10 18511 1 1 82 THR HB H -6.135 10.478 2.611 1.00 . A A . 82 THR HB 1 1 10 18512 1 1 82 THR HG1 H -3.983 10.815 2.965 1.00 . A A . 82 THR HG1 1 1 10 18513 1 1 82 THR HG21 H -7.373 12.019 3.620 1.00 . A A . 82 THR HG21 1 1 10 18514 1 1 82 THR HG22 H -6.217 12.214 4.938 1.00 . A A . 82 THR HG22 1 1 10 18515 1 1 82 THR HG23 H -7.412 10.921 4.997 1.00 . A A . 82 THR HG23 1 1 10 18516 1 1 82 THR N N -4.548 8.461 3.722 1.00 . A A . 82 THR N 1 1 10 18517 1 1 82 THR O O -7.097 7.647 3.033 1.00 . A A . 82 THR O 1 1 10 18518 1 1 82 THR OG1 O -4.538 11.208 3.639 1.00 . A A . 82 THR OG1 1 1 10 18519 1 1 83 ALA C C -10.429 8.885 4.509 1.00 . A A . 83 ALA C 1 1 10 18520 1 1 83 ALA CA C -9.277 7.898 4.730 1.00 . A A . 83 ALA CA 1 1 10 18521 1 1 83 ALA CB C -9.559 7.042 5.956 1.00 . A A . 83 ALA CB 1 1 10 18522 1 1 83 ALA H H -7.861 9.193 5.626 1.00 . A A . 83 ALA H 1 1 10 18523 1 1 83 ALA HA H -9.203 7.237 3.880 1.00 . A A . 83 ALA HA 1 1 10 18524 1 1 83 ALA HB1 H -10.033 6.120 5.648 1.00 . A A . 83 ALA HB1 1 1 10 18525 1 1 83 ALA HB2 H -10.214 7.578 6.625 1.00 . A A . 83 ALA HB2 1 1 10 18526 1 1 83 ALA HB3 H -8.633 6.820 6.463 1.00 . A A . 83 ALA HB3 1 1 10 18527 1 1 83 ALA N N -7.994 8.584 4.872 1.00 . A A . 83 ALA N 1 1 10 18528 1 1 83 ALA O O -11.599 8.500 4.564 1.00 . A A . 83 ALA O 1 1 10 18529 1 1 84 HIS C C -12.426 10.942 4.712 1.00 . A A . 84 HIS C 1 1 10 18530 1 1 84 HIS CA C -11.073 11.227 4.048 1.00 . A A . 84 HIS CA 1 1 10 18531 1 1 84 HIS CB C -11.259 11.522 2.554 1.00 . A A . 84 HIS CB 1 1 10 18532 1 1 84 HIS CD2 C -10.014 10.450 0.553 1.00 . A A . 84 HIS CD2 1 1 10 18533 1 1 84 HIS CE1 C -10.678 8.386 0.831 1.00 . A A . 84 HIS CE1 1 1 10 18534 1 1 84 HIS CG C -10.817 10.424 1.641 1.00 . A A . 84 HIS CG 1 1 10 18535 1 1 84 HIS H H -9.139 10.391 4.243 1.00 . A A . 84 HIS H 1 1 10 18536 1 1 84 HIS HA H -10.667 12.114 4.511 1.00 . A A . 84 HIS HA 1 1 10 18537 1 1 84 HIS HB2 H -12.303 11.709 2.358 1.00 . A A . 84 HIS HB2 1 1 10 18538 1 1 84 HIS HB3 H -10.692 12.406 2.303 1.00 . A A . 84 HIS HB3 1 1 10 18539 1 1 84 HIS HD1 H -11.812 8.773 2.485 1.00 . A A . 84 HIS HD1 1 1 10 18540 1 1 84 HIS HD2 H -9.514 11.320 0.148 1.00 . A A . 84 HIS HD2 1 1 10 18541 1 1 84 HIS HE1 H -10.806 7.327 0.702 1.00 . A A . 84 HIS HE1 1 1 10 18542 1 1 84 HIS HE2 H -9.639 8.937 -0.836 1.00 . A A . 84 HIS HE2 1 1 10 18543 1 1 84 HIS N N -10.088 10.156 4.268 1.00 . A A . 84 HIS N 1 1 10 18544 1 1 84 HIS ND1 N -11.217 9.116 1.787 1.00 . A A . 84 HIS ND1 1 1 10 18545 1 1 84 HIS NE2 N -9.945 9.173 0.063 1.00 . A A . 84 HIS NE2 1 1 10 18546 1 1 84 HIS O O -12.629 11.289 5.874 1.00 . A A . 84 HIS O 1 1 10 18547 1 1 85 SER C C -15.301 8.784 3.930 1.00 . A A . 85 SER C 1 1 10 18548 1 1 85 SER CA C -14.679 10.040 4.534 1.00 . A A . 85 SER CA 1 1 10 18549 1 1 85 SER CB C -15.610 11.231 4.307 1.00 . A A . 85 SER CB 1 1 10 18550 1 1 85 SER H H -13.160 10.079 3.051 1.00 . A A . 85 SER H 1 1 10 18551 1 1 85 SER HA H -14.562 9.890 5.596 1.00 . A A . 85 SER HA 1 1 10 18552 1 1 85 SER HB2 H -15.567 11.525 3.269 1.00 . A A . 85 SER HB2 1 1 10 18553 1 1 85 SER HB3 H -16.622 10.947 4.559 1.00 . A A . 85 SER HB3 1 1 10 18554 1 1 85 SER HG H -15.967 12.947 5.179 1.00 . A A . 85 SER HG 1 1 10 18555 1 1 85 SER N N -13.358 10.328 3.978 1.00 . A A . 85 SER N 1 1 10 18556 1 1 85 SER O O -16.506 8.739 3.679 1.00 . A A . 85 SER O 1 1 10 18557 1 1 85 SER OG O -15.231 12.335 5.110 1.00 . A A . 85 SER OG 1 1 10 18558 1 1 86 ASP C C -14.357 5.322 3.881 1.00 . A A . 86 ASP C 1 1 10 18559 1 1 86 ASP CA C -14.981 6.508 3.154 1.00 . A A . 86 ASP CA 1 1 10 18560 1 1 86 ASP CB C -14.679 6.432 1.658 1.00 . A A . 86 ASP CB 1 1 10 18561 1 1 86 ASP CG C -15.921 6.166 0.827 1.00 . A A . 86 ASP CG 1 1 10 18562 1 1 86 ASP H H -13.538 7.845 3.940 1.00 . A A . 86 ASP H 1 1 10 18563 1 1 86 ASP HA H -16.051 6.480 3.300 1.00 . A A . 86 ASP HA 1 1 10 18564 1 1 86 ASP HB2 H -14.247 7.366 1.336 1.00 . A A . 86 ASP HB2 1 1 10 18565 1 1 86 ASP HB3 H -13.977 5.635 1.481 1.00 . A A . 86 ASP HB3 1 1 10 18566 1 1 86 ASP N N -14.488 7.761 3.712 1.00 . A A . 86 ASP N 1 1 10 18567 1 1 86 ASP O O -14.057 4.293 3.278 1.00 . A A . 86 ASP O 1 1 10 18568 1 1 86 ASP OD1 O -16.639 5.191 1.128 1.00 . A A . 86 ASP OD1 1 1 10 18569 1 1 86 ASP OD2 O -16.171 6.933 -0.128 1.00 . A A . 86 ASP OD2 1 1 10 18570 1 1 87 LEU C C -14.272 3.088 5.819 1.00 . A A . 87 LEU C 1 1 10 18571 1 1 87 LEU CA C -13.584 4.437 6.023 1.00 . A A . 87 LEU CA 1 1 10 18572 1 1 87 LEU CB C -13.642 4.844 7.498 1.00 . A A . 87 LEU CB 1 1 10 18573 1 1 87 LEU CD1 C -12.509 5.801 9.521 1.00 . A A . 87 LEU CD1 1 1 10 18574 1 1 87 LEU CD2 C -11.173 4.552 7.816 1.00 . A A . 87 LEU CD2 1 1 10 18575 1 1 87 LEU CG C -12.360 5.476 8.044 1.00 . A A . 87 LEU CG 1 1 10 18576 1 1 87 LEU H H -14.434 6.327 5.604 1.00 . A A . 87 LEU H 1 1 10 18577 1 1 87 LEU HA H -12.550 4.337 5.736 1.00 . A A . 87 LEU HA 1 1 10 18578 1 1 87 LEU HB2 H -14.449 5.550 7.624 1.00 . A A . 87 LEU HB2 1 1 10 18579 1 1 87 LEU HB3 H -13.860 3.964 8.087 1.00 . A A . 87 LEU HB3 1 1 10 18580 1 1 87 LEU HD11 H -13.452 6.300 9.685 1.00 . A A . 87 LEU HD11 1 1 10 18581 1 1 87 LEU HD12 H -11.700 6.448 9.831 1.00 . A A . 87 LEU HD12 1 1 10 18582 1 1 87 LEU HD13 H -12.479 4.887 10.095 1.00 . A A . 87 LEU HD13 1 1 10 18583 1 1 87 LEU HD21 H -10.836 4.645 6.795 1.00 . A A . 87 LEU HD21 1 1 10 18584 1 1 87 LEU HD22 H -11.471 3.530 8.006 1.00 . A A . 87 LEU HD22 1 1 10 18585 1 1 87 LEU HD23 H -10.372 4.822 8.487 1.00 . A A . 87 LEU HD23 1 1 10 18586 1 1 87 LEU HG H -12.171 6.400 7.516 1.00 . A A . 87 LEU HG 1 1 10 18587 1 1 87 LEU N N -14.169 5.481 5.187 1.00 . A A . 87 LEU N 1 1 10 18588 1 1 87 LEU O O -13.707 2.041 6.138 1.00 . A A . 87 LEU O 1 1 10 18589 1 1 88 ASP C C -15.421 0.831 4.365 1.00 . A A . 88 ASP C 1 1 10 18590 1 1 88 ASP CA C -16.262 1.891 5.074 1.00 . A A . 88 ASP CA 1 1 10 18591 1 1 88 ASP CB C -17.509 2.194 4.242 1.00 . A A . 88 ASP CB 1 1 10 18592 1 1 88 ASP CG C -18.499 3.074 4.977 1.00 . A A . 88 ASP CG 1 1 10 18593 1 1 88 ASP H H -15.901 3.977 5.081 1.00 . A A . 88 ASP H 1 1 10 18594 1 1 88 ASP HA H -16.569 1.505 6.035 1.00 . A A . 88 ASP HA 1 1 10 18595 1 1 88 ASP HB2 H -17.212 2.702 3.336 1.00 . A A . 88 ASP HB2 1 1 10 18596 1 1 88 ASP HB3 H -17.999 1.266 3.987 1.00 . A A . 88 ASP HB3 1 1 10 18597 1 1 88 ASP N N -15.497 3.115 5.302 1.00 . A A . 88 ASP N 1 1 10 18598 1 1 88 ASP O O -15.223 -0.265 4.888 1.00 . A A . 88 ASP O 1 1 10 18599 1 1 88 ASP OD1 O -18.331 4.312 4.947 1.00 . A A . 88 ASP OD1 1 1 10 18600 1 1 88 ASP OD2 O -19.444 2.526 5.584 1.00 . A A . 88 ASP OD2 1 1 10 18601 1 1 89 ALA C C -12.741 0.036 3.114 1.00 . A A . 89 ALA C 1 1 10 18602 1 1 89 ALA CA C -14.092 0.228 2.430 1.00 . A A . 89 ALA CA 1 1 10 18603 1 1 89 ALA CB C -13.905 0.707 0.994 1.00 . A A . 89 ALA CB 1 1 10 18604 1 1 89 ALA H H -15.098 2.050 2.811 1.00 . A A . 89 ALA H 1 1 10 18605 1 1 89 ALA HA H -14.609 -0.717 2.404 1.00 . A A . 89 ALA HA 1 1 10 18606 1 1 89 ALA HB1 H -13.219 0.047 0.481 1.00 . A A . 89 ALA HB1 1 1 10 18607 1 1 89 ALA HB2 H -13.506 1.709 0.995 1.00 . A A . 89 ALA HB2 1 1 10 18608 1 1 89 ALA HB3 H -14.858 0.700 0.487 1.00 . A A . 89 ALA HB3 1 1 10 18609 1 1 89 ALA N N -14.919 1.162 3.180 1.00 . A A . 89 ALA N 1 1 10 18610 1 1 89 ALA O O -12.043 -0.949 2.870 1.00 . A A . 89 ALA O 1 1 10 18611 1 1 90 ALA C C -11.106 -0.179 5.740 1.00 . A A . 90 ALA C 1 1 10 18612 1 1 90 ALA CA C -11.118 0.936 4.701 1.00 . A A . 90 ALA CA 1 1 10 18613 1 1 90 ALA CB C -10.842 2.271 5.374 1.00 . A A . 90 ALA CB 1 1 10 18614 1 1 90 ALA H H -12.983 1.745 4.122 1.00 . A A . 90 ALA H 1 1 10 18615 1 1 90 ALA HA H -10.330 0.754 3.984 1.00 . A A . 90 ALA HA 1 1 10 18616 1 1 90 ALA HB1 H -11.199 3.073 4.745 1.00 . A A . 90 ALA HB1 1 1 10 18617 1 1 90 ALA HB2 H -9.779 2.382 5.533 1.00 . A A . 90 ALA HB2 1 1 10 18618 1 1 90 ALA HB3 H -11.353 2.306 6.324 1.00 . A A . 90 ALA HB3 1 1 10 18619 1 1 90 ALA N N -12.381 0.987 3.973 1.00 . A A . 90 ALA N 1 1 10 18620 1 1 90 ALA O O -10.133 -0.924 5.845 1.00 . A A . 90 ALA O 1 1 10 18621 1 1 91 VAL C C -12.304 -2.708 6.940 1.00 . A A . 91 VAL C 1 1 10 18622 1 1 91 VAL CA C -12.242 -1.315 7.552 1.00 . A A . 91 VAL CA 1 1 10 18623 1 1 91 VAL CB C -13.425 -1.127 8.516 1.00 . A A . 91 VAL CB 1 1 10 18624 1 1 91 VAL CG1 C -13.192 -1.959 9.770 1.00 . A A . 91 VAL CG1 1 1 10 18625 1 1 91 VAL CG2 C -13.609 0.344 8.873 1.00 . A A . 91 VAL CG2 1 1 10 18626 1 1 91 VAL H H -12.925 0.338 6.411 1.00 . A A . 91 VAL H 1 1 10 18627 1 1 91 VAL HA H -11.339 -1.242 8.128 1.00 . A A . 91 VAL HA 1 1 10 18628 1 1 91 VAL HB H -14.324 -1.480 8.033 1.00 . A A . 91 VAL HB 1 1 10 18629 1 1 91 VAL HG11 H -13.488 -1.392 10.641 1.00 . A A . 91 VAL HG11 1 1 10 18630 1 1 91 VAL HG12 H -12.140 -2.210 9.844 1.00 . A A . 91 VAL HG12 1 1 10 18631 1 1 91 VAL HG13 H -13.776 -2.866 9.713 1.00 . A A . 91 VAL HG13 1 1 10 18632 1 1 91 VAL HG21 H -14.590 0.670 8.560 1.00 . A A . 91 VAL HG21 1 1 10 18633 1 1 91 VAL HG22 H -12.856 0.935 8.372 1.00 . A A . 91 VAL HG22 1 1 10 18634 1 1 91 VAL HG23 H -13.513 0.472 9.941 1.00 . A A . 91 VAL HG23 1 1 10 18635 1 1 91 VAL N N -12.178 -0.286 6.521 1.00 . A A . 91 VAL N 1 1 10 18636 1 1 91 VAL O O -11.491 -3.571 7.270 1.00 . A A . 91 VAL O 1 1 10 18637 1 1 92 SER C C -12.090 -4.538 4.623 1.00 . A A . 92 SER C 1 1 10 18638 1 1 92 SER CA C -13.372 -4.220 5.376 1.00 . A A . 92 SER CA 1 1 10 18639 1 1 92 SER CB C -14.558 -4.246 4.414 1.00 . A A . 92 SER CB 1 1 10 18640 1 1 92 SER H H -13.861 -2.198 5.793 1.00 . A A . 92 SER H 1 1 10 18641 1 1 92 SER HA H -13.520 -4.966 6.140 1.00 . A A . 92 SER HA 1 1 10 18642 1 1 92 SER HB2 H -14.381 -3.549 3.608 1.00 . A A . 92 SER HB2 1 1 10 18643 1 1 92 SER HB3 H -14.662 -5.246 4.010 1.00 . A A . 92 SER HB3 1 1 10 18644 1 1 92 SER HG H -15.676 -3.002 5.431 1.00 . A A . 92 SER HG 1 1 10 18645 1 1 92 SER N N -13.250 -2.924 6.033 1.00 . A A . 92 SER N 1 1 10 18646 1 1 92 SER O O -11.737 -5.700 4.431 1.00 . A A . 92 SER O 1 1 10 18647 1 1 92 SER OG O -15.760 -3.888 5.073 1.00 . A A . 92 SER OG 1 1 10 18648 1 1 93 ALA C C -9.134 -4.405 4.367 1.00 . A A . 93 ALA C 1 1 10 18649 1 1 93 ALA CA C -10.134 -3.658 3.499 1.00 . A A . 93 ALA CA 1 1 10 18650 1 1 93 ALA CB C -9.587 -2.308 3.080 1.00 . A A . 93 ALA CB 1 1 10 18651 1 1 93 ALA H H -11.709 -2.587 4.403 1.00 . A A . 93 ALA H 1 1 10 18652 1 1 93 ALA HA H -10.325 -4.233 2.617 1.00 . A A . 93 ALA HA 1 1 10 18653 1 1 93 ALA HB1 H -10.115 -1.962 2.203 1.00 . A A . 93 ALA HB1 1 1 10 18654 1 1 93 ALA HB2 H -8.540 -2.401 2.852 1.00 . A A . 93 ALA HB2 1 1 10 18655 1 1 93 ALA HB3 H -9.723 -1.605 3.883 1.00 . A A . 93 ALA HB3 1 1 10 18656 1 1 93 ALA N N -11.383 -3.491 4.212 1.00 . A A . 93 ALA N 1 1 10 18657 1 1 93 ALA O O -8.426 -5.295 3.896 1.00 . A A . 93 ALA O 1 1 10 18658 1 1 94 TYR C C -8.631 -6.131 6.815 1.00 . A A . 94 TYR C 1 1 10 18659 1 1 94 TYR CA C -8.202 -4.692 6.595 1.00 . A A . 94 TYR CA 1 1 10 18660 1 1 94 TYR CB C -8.191 -3.978 7.953 1.00 . A A . 94 TYR CB 1 1 10 18661 1 1 94 TYR CD1 C -7.380 -1.742 7.096 1.00 . A A . 94 TYR CD1 1 1 10 18662 1 1 94 TYR CD2 C -9.184 -1.767 8.654 1.00 . A A . 94 TYR CD2 1 1 10 18663 1 1 94 TYR CE1 C -7.429 -0.362 7.058 1.00 . A A . 94 TYR CE1 1 1 10 18664 1 1 94 TYR CE2 C -9.240 -0.388 8.618 1.00 . A A . 94 TYR CE2 1 1 10 18665 1 1 94 TYR CG C -8.254 -2.468 7.893 1.00 . A A . 94 TYR CG 1 1 10 18666 1 1 94 TYR CZ C -8.361 0.310 7.822 1.00 . A A . 94 TYR CZ 1 1 10 18667 1 1 94 TYR H H -9.701 -3.337 5.951 1.00 . A A . 94 TYR H 1 1 10 18668 1 1 94 TYR HA H -7.212 -4.682 6.177 1.00 . A A . 94 TYR HA 1 1 10 18669 1 1 94 TYR HB2 H -9.041 -4.314 8.528 1.00 . A A . 94 TYR HB2 1 1 10 18670 1 1 94 TYR HB3 H -7.287 -4.248 8.480 1.00 . A A . 94 TYR HB3 1 1 10 18671 1 1 94 TYR HD1 H -6.651 -2.271 6.500 1.00 . A A . 94 TYR HD1 1 1 10 18672 1 1 94 TYR HD2 H -9.880 -2.315 9.280 1.00 . A A . 94 TYR HD2 1 1 10 18673 1 1 94 TYR HE1 H -6.741 0.184 6.433 1.00 . A A . 94 TYR HE1 1 1 10 18674 1 1 94 TYR HE2 H -9.970 0.138 9.215 1.00 . A A . 94 TYR HE2 1 1 10 18675 1 1 94 TYR HH H -9.249 1.958 7.396 1.00 . A A . 94 TYR HH 1 1 10 18676 1 1 94 TYR N N -9.100 -4.044 5.644 1.00 . A A . 94 TYR N 1 1 10 18677 1 1 94 TYR O O -7.823 -6.995 7.156 1.00 . A A . 94 TYR O 1 1 10 18678 1 1 94 TYR OH O -8.418 1.683 7.789 1.00 . A A . 94 TYR OH 1 1 10 18679 1 1 95 GLN C C -9.849 -8.700 5.863 1.00 . A A . 95 GLN C 1 1 10 18680 1 1 95 GLN CA C -10.486 -7.697 6.820 1.00 . A A . 95 GLN CA 1 1 10 18681 1 1 95 GLN CB C -12.015 -7.649 6.645 1.00 . A A . 95 GLN CB 1 1 10 18682 1 1 95 GLN CD C -12.706 -9.038 4.643 1.00 . A A . 95 GLN CD 1 1 10 18683 1 1 95 GLN CG C -12.645 -8.947 6.157 1.00 . A A . 95 GLN CG 1 1 10 18684 1 1 95 GLN H H -10.505 -5.625 6.368 1.00 . A A . 95 GLN H 1 1 10 18685 1 1 95 GLN HA H -10.263 -8.003 7.831 1.00 . A A . 95 GLN HA 1 1 10 18686 1 1 95 GLN HB2 H -12.460 -7.403 7.597 1.00 . A A . 95 GLN HB2 1 1 10 18687 1 1 95 GLN HB3 H -12.258 -6.873 5.941 1.00 . A A . 95 GLN HB3 1 1 10 18688 1 1 95 GLN HE21 H -13.556 -7.234 4.529 1.00 . A A . 95 GLN HE21 1 1 10 18689 1 1 95 GLN HE22 H -13.283 -8.036 3.023 1.00 . A A . 95 GLN HE22 1 1 10 18690 1 1 95 GLN HG2 H -12.062 -9.777 6.528 1.00 . A A . 95 GLN HG2 1 1 10 18691 1 1 95 GLN HG3 H -13.650 -9.013 6.548 1.00 . A A . 95 GLN HG3 1 1 10 18692 1 1 95 GLN N N -9.920 -6.370 6.630 1.00 . A A . 95 GLN N 1 1 10 18693 1 1 95 GLN NE2 N -13.235 -7.997 4.002 1.00 . A A . 95 GLN NE2 1 1 10 18694 1 1 95 GLN O O -9.566 -9.835 6.245 1.00 . A A . 95 GLN O 1 1 10 18695 1 1 95 GLN OE1 O -12.287 -10.034 4.054 1.00 . A A . 95 GLN OE1 1 1 10 18696 1 1 96 GLN C C -7.546 -8.914 3.423 1.00 . A A . 96 GLN C 1 1 10 18697 1 1 96 GLN CA C -9.037 -9.170 3.634 1.00 . A A . 96 GLN CA 1 1 10 18698 1 1 96 GLN CB C -9.769 -9.048 2.301 1.00 . A A . 96 GLN CB 1 1 10 18699 1 1 96 GLN CD C -10.918 -6.973 1.485 1.00 . A A . 96 GLN CD 1 1 10 18700 1 1 96 GLN CG C -9.600 -7.697 1.628 1.00 . A A . 96 GLN CG 1 1 10 18701 1 1 96 GLN H H -9.878 -7.381 4.362 1.00 . A A . 96 GLN H 1 1 10 18702 1 1 96 GLN HA H -9.161 -10.171 3.998 1.00 . A A . 96 GLN HA 1 1 10 18703 1 1 96 GLN HB2 H -9.395 -9.807 1.630 1.00 . A A . 96 GLN HB2 1 1 10 18704 1 1 96 GLN HB3 H -10.823 -9.215 2.467 1.00 . A A . 96 GLN HB3 1 1 10 18705 1 1 96 GLN HE21 H -11.478 -8.286 0.121 1.00 . A A . 96 GLN HE21 1 1 10 18706 1 1 96 GLN HE22 H -12.633 -7.060 0.500 1.00 . A A . 96 GLN HE22 1 1 10 18707 1 1 96 GLN HG2 H -8.928 -7.089 2.212 1.00 . A A . 96 GLN HG2 1 1 10 18708 1 1 96 GLN HG3 H -9.187 -7.849 0.642 1.00 . A A . 96 GLN HG3 1 1 10 18709 1 1 96 GLN N N -9.630 -8.285 4.619 1.00 . A A . 96 GLN N 1 1 10 18710 1 1 96 GLN NE2 N -11.762 -7.489 0.611 1.00 . A A . 96 GLN NE2 1 1 10 18711 1 1 96 GLN O O -6.848 -9.784 2.912 1.00 . A A . 96 GLN O 1 1 10 18712 1 1 96 GLN OE1 O -11.173 -5.973 2.147 1.00 . A A . 96 GLN OE1 1 1 10 18713 1 1 97 GLY C C -5.151 -6.138 4.170 1.00 . A A . 97 GLY C 1 1 10 18714 1 1 97 GLY CA C -5.632 -7.467 3.609 1.00 . A A . 97 GLY CA 1 1 10 18715 1 1 97 GLY H H -7.632 -7.064 4.213 1.00 . A A . 97 GLY H 1 1 10 18716 1 1 97 GLY HA2 H -5.065 -8.257 4.077 1.00 . A A . 97 GLY HA2 1 1 10 18717 1 1 97 GLY HA3 H -5.429 -7.485 2.547 1.00 . A A . 97 GLY HA3 1 1 10 18718 1 1 97 GLY N N -7.047 -7.738 3.809 1.00 . A A . 97 GLY N 1 1 10 18719 1 1 97 GLY O O -4.220 -6.114 4.972 1.00 . A A . 97 GLY O 1 1 10 18720 1 1 98 ALA C C -4.764 -3.699 5.584 1.00 . A A . 98 ALA C 1 1 10 18721 1 1 98 ALA CA C -5.346 -3.688 4.172 1.00 . A A . 98 ALA CA 1 1 10 18722 1 1 98 ALA CB C -6.497 -2.704 4.080 1.00 . A A . 98 ALA CB 1 1 10 18723 1 1 98 ALA H H -6.475 -5.110 3.065 1.00 . A A . 98 ALA H 1 1 10 18724 1 1 98 ALA HA H -4.583 -3.349 3.495 1.00 . A A . 98 ALA HA 1 1 10 18725 1 1 98 ALA HB1 H -7.356 -3.107 4.581 1.00 . A A . 98 ALA HB1 1 1 10 18726 1 1 98 ALA HB2 H -6.730 -2.526 3.043 1.00 . A A . 98 ALA HB2 1 1 10 18727 1 1 98 ALA HB3 H -6.211 -1.773 4.550 1.00 . A A . 98 ALA HB3 1 1 10 18728 1 1 98 ALA N N -5.755 -5.028 3.725 1.00 . A A . 98 ALA N 1 1 10 18729 1 1 98 ALA O O -5.252 -4.404 6.466 1.00 . A A . 98 ALA O 1 1 10 18730 1 1 99 PHE C C -3.725 -1.863 8.003 1.00 . A A . 99 PHE C 1 1 10 18731 1 1 99 PHE CA C -3.046 -2.868 7.080 1.00 . A A . 99 PHE CA 1 1 10 18732 1 1 99 PHE CB C -1.572 -2.508 6.907 1.00 . A A . 99 PHE CB 1 1 10 18733 1 1 99 PHE CD1 C -0.796 -3.765 8.931 1.00 . A A . 99 PHE CD1 1 1 10 18734 1 1 99 PHE CD2 C -0.021 -1.531 8.618 1.00 . A A . 99 PHE CD2 1 1 10 18735 1 1 99 PHE CE1 C -0.069 -3.858 10.103 1.00 . A A . 99 PHE CE1 1 1 10 18736 1 1 99 PHE CE2 C 0.708 -1.619 9.789 1.00 . A A . 99 PHE CE2 1 1 10 18737 1 1 99 PHE CG C -0.781 -2.604 8.178 1.00 . A A . 99 PHE CG 1 1 10 18738 1 1 99 PHE CZ C 0.685 -2.784 10.531 1.00 . A A . 99 PHE CZ 1 1 10 18739 1 1 99 PHE H H -3.346 -2.401 5.050 1.00 . A A . 99 PHE H 1 1 10 18740 1 1 99 PHE HA H -3.114 -3.846 7.522 1.00 . A A . 99 PHE HA 1 1 10 18741 1 1 99 PHE HB2 H -1.125 -3.179 6.188 1.00 . A A . 99 PHE HB2 1 1 10 18742 1 1 99 PHE HB3 H -1.494 -1.495 6.540 1.00 . A A . 99 PHE HB3 1 1 10 18743 1 1 99 PHE HD1 H -1.384 -4.606 8.597 1.00 . A A . 99 PHE HD1 1 1 10 18744 1 1 99 PHE HD2 H -0.004 -0.618 8.040 1.00 . A A . 99 PHE HD2 1 1 10 18745 1 1 99 PHE HE1 H -0.090 -4.769 10.682 1.00 . A A . 99 PHE HE1 1 1 10 18746 1 1 99 PHE HE2 H 1.298 -0.779 10.121 1.00 . A A . 99 PHE HE2 1 1 10 18747 1 1 99 PHE HZ H 1.255 -2.853 11.446 1.00 . A A . 99 PHE HZ 1 1 10 18748 1 1 99 PHE N N -3.703 -2.929 5.786 1.00 . A A . 99 PHE N 1 1 10 18749 1 1 99 PHE O O -4.098 -2.195 9.127 1.00 . A A . 99 PHE O 1 1 10 18750 1 1 100 ASP C C -4.617 1.714 7.513 1.00 . A A . 100 ASP C 1 1 10 18751 1 1 100 ASP CA C -4.516 0.417 8.315 1.00 . A A . 100 ASP CA 1 1 10 18752 1 1 100 ASP CB C -3.732 0.654 9.613 1.00 . A A . 100 ASP CB 1 1 10 18753 1 1 100 ASP CG C -2.417 1.372 9.383 1.00 . A A . 100 ASP CG 1 1 10 18754 1 1 100 ASP H H -3.563 -0.427 6.617 1.00 . A A . 100 ASP H 1 1 10 18755 1 1 100 ASP HA H -5.512 0.086 8.563 1.00 . A A . 100 ASP HA 1 1 10 18756 1 1 100 ASP HB2 H -4.331 1.250 10.284 1.00 . A A . 100 ASP HB2 1 1 10 18757 1 1 100 ASP HB3 H -3.520 -0.299 10.076 1.00 . A A . 100 ASP HB3 1 1 10 18758 1 1 100 ASP N N -3.880 -0.633 7.523 1.00 . A A . 100 ASP N 1 1 10 18759 1 1 100 ASP O O -4.459 1.714 6.293 1.00 . A A . 100 ASP O 1 1 10 18760 1 1 100 ASP OD1 O -1.639 0.922 8.515 1.00 . A A . 100 ASP OD1 1 1 10 18761 1 1 100 ASP OD2 O -2.164 2.384 10.071 1.00 . A A . 100 ASP OD2 1 1 10 18762 1 1 101 TYR C C -4.308 5.203 8.370 1.00 . A A . 101 TYR C 1 1 10 18763 1 1 101 TYR CA C -4.997 4.118 7.554 1.00 . A A . 101 TYR CA 1 1 10 18764 1 1 101 TYR CB C -6.470 4.491 7.352 1.00 . A A . 101 TYR CB 1 1 10 18765 1 1 101 TYR CD1 C -7.201 2.829 5.599 1.00 . A A . 101 TYR CD1 1 1 10 18766 1 1 101 TYR CD2 C -7.330 5.151 5.091 1.00 . A A . 101 TYR CD2 1 1 10 18767 1 1 101 TYR CE1 C -7.701 2.522 4.351 1.00 . A A . 101 TYR CE1 1 1 10 18768 1 1 101 TYR CE2 C -7.828 4.854 3.843 1.00 . A A . 101 TYR CE2 1 1 10 18769 1 1 101 TYR CG C -7.008 4.147 5.988 1.00 . A A . 101 TYR CG 1 1 10 18770 1 1 101 TYR CZ C -8.012 3.539 3.478 1.00 . A A . 101 TYR CZ 1 1 10 18771 1 1 101 TYR H H -4.993 2.758 9.178 1.00 . A A . 101 TYR H 1 1 10 18772 1 1 101 TYR HA H -4.514 4.048 6.590 1.00 . A A . 101 TYR HA 1 1 10 18773 1 1 101 TYR HB2 H -7.071 3.976 8.083 1.00 . A A . 101 TYR HB2 1 1 10 18774 1 1 101 TYR HB3 H -6.586 5.559 7.484 1.00 . A A . 101 TYR HB3 1 1 10 18775 1 1 101 TYR HD1 H -6.957 2.038 6.287 1.00 . A A . 101 TYR HD1 1 1 10 18776 1 1 101 TYR HD2 H -7.182 6.179 5.379 1.00 . A A . 101 TYR HD2 1 1 10 18777 1 1 101 TYR HE1 H -7.843 1.493 4.064 1.00 . A A . 101 TYR HE1 1 1 10 18778 1 1 101 TYR HE2 H -8.068 5.651 3.157 1.00 . A A . 101 TYR HE2 1 1 10 18779 1 1 101 TYR HH H -8.804 4.048 1.806 1.00 . A A . 101 TYR HH 1 1 10 18780 1 1 101 TYR N N -4.880 2.819 8.207 1.00 . A A . 101 TYR N 1 1 10 18781 1 1 101 TYR O O -4.193 5.103 9.592 1.00 . A A . 101 TYR O 1 1 10 18782 1 1 101 TYR OH O -8.511 3.241 2.233 1.00 . A A . 101 TYR OH 1 1 10 18783 1 1 102 LEU C C -4.132 8.559 8.459 1.00 . A A . 102 LEU C 1 1 10 18784 1 1 102 LEU CA C -3.190 7.361 8.331 1.00 . A A . 102 LEU CA 1 1 10 18785 1 1 102 LEU CB C -1.945 7.758 7.539 1.00 . A A . 102 LEU CB 1 1 10 18786 1 1 102 LEU CD1 C -0.615 5.839 8.429 1.00 . A A . 102 LEU CD1 1 1 10 18787 1 1 102 LEU CD2 C 0.535 7.684 7.249 1.00 . A A . 102 LEU CD2 1 1 10 18788 1 1 102 LEU CG C -0.618 7.325 8.161 1.00 . A A . 102 LEU CG 1 1 10 18789 1 1 102 LEU H H -3.990 6.265 6.711 1.00 . A A . 102 LEU H 1 1 10 18790 1 1 102 LEU HA H -2.891 7.039 9.315 1.00 . A A . 102 LEU HA 1 1 10 18791 1 1 102 LEU HB2 H -2.017 7.320 6.554 1.00 . A A . 102 LEU HB2 1 1 10 18792 1 1 102 LEU HB3 H -1.933 8.833 7.437 1.00 . A A . 102 LEU HB3 1 1 10 18793 1 1 102 LEU HD11 H -1.569 5.541 8.837 1.00 . A A . 102 LEU HD11 1 1 10 18794 1 1 102 LEU HD12 H 0.169 5.603 9.131 1.00 . A A . 102 LEU HD12 1 1 10 18795 1 1 102 LEU HD13 H -0.439 5.314 7.502 1.00 . A A . 102 LEU HD13 1 1 10 18796 1 1 102 LEU HD21 H 0.778 8.724 7.375 1.00 . A A . 102 LEU HD21 1 1 10 18797 1 1 102 LEU HD22 H 0.250 7.500 6.224 1.00 . A A . 102 LEU HD22 1 1 10 18798 1 1 102 LEU HD23 H 1.396 7.078 7.495 1.00 . A A . 102 LEU HD23 1 1 10 18799 1 1 102 LEU HG H -0.478 7.837 9.101 1.00 . A A . 102 LEU HG 1 1 10 18800 1 1 102 LEU N N -3.861 6.246 7.681 1.00 . A A . 102 LEU N 1 1 10 18801 1 1 102 LEU O O -4.607 9.091 7.455 1.00 . A A . 102 LEU O 1 1 10 18802 1 1 103 PRO C C -4.738 11.448 9.389 1.00 . A A . 103 PRO C 1 1 10 18803 1 1 103 PRO CA C -5.305 10.145 9.942 1.00 . A A . 103 PRO CA 1 1 10 18804 1 1 103 PRO CB C -5.404 10.218 11.473 1.00 . A A . 103 PRO CB 1 1 10 18805 1 1 103 PRO CD C -3.900 8.435 10.951 1.00 . A A . 103 PRO CD 1 1 10 18806 1 1 103 PRO CG C -4.891 8.908 11.971 1.00 . A A . 103 PRO CG 1 1 10 18807 1 1 103 PRO HA H -6.287 9.976 9.524 1.00 . A A . 103 PRO HA 1 1 10 18808 1 1 103 PRO HB2 H -4.801 11.038 11.835 1.00 . A A . 103 PRO HB2 1 1 10 18809 1 1 103 PRO HB3 H -6.433 10.372 11.761 1.00 . A A . 103 PRO HB3 1 1 10 18810 1 1 103 PRO HD2 H -2.915 8.818 11.173 1.00 . A A . 103 PRO HD2 1 1 10 18811 1 1 103 PRO HD3 H -3.889 7.356 10.909 1.00 . A A . 103 PRO HD3 1 1 10 18812 1 1 103 PRO HG2 H -4.410 9.042 12.927 1.00 . A A . 103 PRO HG2 1 1 10 18813 1 1 103 PRO HG3 H -5.707 8.204 12.056 1.00 . A A . 103 PRO HG3 1 1 10 18814 1 1 103 PRO N N -4.416 9.004 9.698 1.00 . A A . 103 PRO N 1 1 10 18815 1 1 103 PRO O O -5.288 12.031 8.455 1.00 . A A . 103 PRO O 1 1 10 18816 1 1 104 LYS C C -1.557 12.918 9.087 1.00 . A A . 104 LYS C 1 1 10 18817 1 1 104 LYS CA C -2.998 13.144 9.559 1.00 . A A . 104 LYS CA 1 1 10 18818 1 1 104 LYS CB C -3.034 14.173 10.693 1.00 . A A . 104 LYS CB 1 1 10 18819 1 1 104 LYS CD C -4.684 15.989 11.253 1.00 . A A . 104 LYS CD 1 1 10 18820 1 1 104 LYS CE C -6.118 16.337 10.887 1.00 . A A . 104 LYS CE 1 1 10 18821 1 1 104 LYS CG C -4.441 14.490 11.174 1.00 . A A . 104 LYS CG 1 1 10 18822 1 1 104 LYS H H -3.257 11.394 10.722 1.00 . A A . 104 LYS H 1 1 10 18823 1 1 104 LYS HA H -3.568 13.533 8.729 1.00 . A A . 104 LYS HA 1 1 10 18824 1 1 104 LYS HB2 H -2.469 13.793 11.531 1.00 . A A . 104 LYS HB2 1 1 10 18825 1 1 104 LYS HB3 H -2.578 15.089 10.348 1.00 . A A . 104 LYS HB3 1 1 10 18826 1 1 104 LYS HD2 H -4.490 16.324 12.262 1.00 . A A . 104 LYS HD2 1 1 10 18827 1 1 104 LYS HD3 H -4.015 16.490 10.571 1.00 . A A . 104 LYS HD3 1 1 10 18828 1 1 104 LYS HE2 H -6.146 17.349 10.512 1.00 . A A . 104 LYS HE2 1 1 10 18829 1 1 104 LYS HE3 H -6.455 15.659 10.118 1.00 . A A . 104 LYS HE3 1 1 10 18830 1 1 104 LYS HG2 H -5.151 14.060 10.484 1.00 . A A . 104 LYS HG2 1 1 10 18831 1 1 104 LYS HG3 H -4.581 14.059 12.153 1.00 . A A . 104 LYS HG3 1 1 10 18832 1 1 104 LYS HZ1 H -6.693 16.836 12.833 1.00 . A A . 104 LYS HZ1 1 1 10 18833 1 1 104 LYS HZ2 H -7.070 15.248 12.394 1.00 . A A . 104 LYS HZ2 1 1 10 18834 1 1 104 LYS HZ3 H -7.990 16.532 11.793 1.00 . A A . 104 LYS HZ3 1 1 10 18835 1 1 104 LYS N N -3.640 11.902 9.981 1.00 . A A . 104 LYS N 1 1 10 18836 1 1 104 LYS NZ N -7.032 16.231 12.058 1.00 . A A . 104 LYS NZ 1 1 10 18837 1 1 104 LYS O O -1.227 13.233 7.945 1.00 . A A . 104 LYS O 1 1 10 18838 1 1 105 PRO C C 0.850 11.271 8.315 1.00 . A A . 105 PRO C 1 1 10 18839 1 1 105 PRO CA C 0.729 12.124 9.573 1.00 . A A . 105 PRO CA 1 1 10 18840 1 1 105 PRO CB C 1.315 11.381 10.785 1.00 . A A . 105 PRO CB 1 1 10 18841 1 1 105 PRO CD C -0.936 11.956 11.334 1.00 . A A . 105 PRO CD 1 1 10 18842 1 1 105 PRO CG C 0.136 10.937 11.583 1.00 . A A . 105 PRO CG 1 1 10 18843 1 1 105 PRO HA H 1.264 13.051 9.426 1.00 . A A . 105 PRO HA 1 1 10 18844 1 1 105 PRO HB2 H 1.899 10.539 10.444 1.00 . A A . 105 PRO HB2 1 1 10 18845 1 1 105 PRO HB3 H 1.941 12.054 11.352 1.00 . A A . 105 PRO HB3 1 1 10 18846 1 1 105 PRO HD2 H -1.907 11.508 11.431 1.00 . A A . 105 PRO HD2 1 1 10 18847 1 1 105 PRO HD3 H -0.831 12.788 12.014 1.00 . A A . 105 PRO HD3 1 1 10 18848 1 1 105 PRO HG2 H -0.187 9.962 11.249 1.00 . A A . 105 PRO HG2 1 1 10 18849 1 1 105 PRO HG3 H 0.392 10.908 12.631 1.00 . A A . 105 PRO HG3 1 1 10 18850 1 1 105 PRO N N -0.669 12.372 9.947 1.00 . A A . 105 PRO N 1 1 10 18851 1 1 105 PRO O O -0.108 10.619 7.903 1.00 . A A . 105 PRO O 1 1 10 18852 1 1 106 PHE C C 3.779 10.535 6.141 1.00 . A A . 106 PHE C 1 1 10 18853 1 1 106 PHE CA C 2.292 10.499 6.504 1.00 . A A . 106 PHE CA 1 1 10 18854 1 1 106 PHE CB C 1.424 10.997 5.341 1.00 . A A . 106 PHE CB 1 1 10 18855 1 1 106 PHE CD1 C 1.411 8.842 4.054 1.00 . A A . 106 PHE CD1 1 1 10 18856 1 1 106 PHE CD2 C 1.995 10.840 2.896 1.00 . A A . 106 PHE CD2 1 1 10 18857 1 1 106 PHE CE1 C 1.583 8.113 2.893 1.00 . A A . 106 PHE CE1 1 1 10 18858 1 1 106 PHE CE2 C 2.170 10.117 1.731 1.00 . A A . 106 PHE CE2 1 1 10 18859 1 1 106 PHE CG C 1.614 10.211 4.070 1.00 . A A . 106 PHE CG 1 1 10 18860 1 1 106 PHE CZ C 1.963 8.751 1.730 1.00 . A A . 106 PHE CZ 1 1 10 18861 1 1 106 PHE H H 2.763 11.816 8.093 1.00 . A A . 106 PHE H 1 1 10 18862 1 1 106 PHE HA H 2.027 9.473 6.720 1.00 . A A . 106 PHE HA 1 1 10 18863 1 1 106 PHE HB2 H 0.383 10.923 5.622 1.00 . A A . 106 PHE HB2 1 1 10 18864 1 1 106 PHE HB3 H 1.664 12.030 5.134 1.00 . A A . 106 PHE HB3 1 1 10 18865 1 1 106 PHE HD1 H 1.113 8.343 4.959 1.00 . A A . 106 PHE HD1 1 1 10 18866 1 1 106 PHE HD2 H 2.159 11.908 2.895 1.00 . A A . 106 PHE HD2 1 1 10 18867 1 1 106 PHE HE1 H 1.420 7.045 2.896 1.00 . A A . 106 PHE HE1 1 1 10 18868 1 1 106 PHE HE2 H 2.469 10.618 0.822 1.00 . A A . 106 PHE HE2 1 1 10 18869 1 1 106 PHE HZ H 2.099 8.182 0.821 1.00 . A A . 106 PHE HZ 1 1 10 18870 1 1 106 PHE N N 2.038 11.277 7.712 1.00 . A A . 106 PHE N 1 1 10 18871 1 1 106 PHE O O 4.588 9.890 6.803 1.00 . A A . 106 PHE O 1 1 10 18872 1 1 107 ASP C C 6.214 10.001 4.683 1.00 . A A . 107 ASP C 1 1 10 18873 1 1 107 ASP CA C 5.539 11.377 4.666 1.00 . A A . 107 ASP CA 1 1 10 18874 1 1 107 ASP CB C 6.299 12.365 5.555 1.00 . A A . 107 ASP CB 1 1 10 18875 1 1 107 ASP CG C 6.271 11.973 7.016 1.00 . A A . 107 ASP CG 1 1 10 18876 1 1 107 ASP H H 3.465 11.782 4.598 1.00 . A A . 107 ASP H 1 1 10 18877 1 1 107 ASP HA H 5.545 11.747 3.652 1.00 . A A . 107 ASP HA 1 1 10 18878 1 1 107 ASP HB2 H 7.328 12.412 5.232 1.00 . A A . 107 ASP HB2 1 1 10 18879 1 1 107 ASP HB3 H 5.852 13.344 5.455 1.00 . A A . 107 ASP HB3 1 1 10 18880 1 1 107 ASP N N 4.144 11.284 5.094 1.00 . A A . 107 ASP N 1 1 10 18881 1 1 107 ASP O O 5.586 8.998 5.009 1.00 . A A . 107 ASP O 1 1 10 18882 1 1 107 ASP OD1 O 5.328 12.383 7.725 1.00 . A A . 107 ASP OD1 1 1 10 18883 1 1 107 ASP OD2 O 7.193 11.256 7.452 1.00 . A A . 107 ASP OD2 1 1 10 18884 1 1 108 ILE C C 8.421 8.110 5.685 1.00 . A A . 108 ILE C 1 1 10 18885 1 1 108 ILE CA C 8.207 8.683 4.287 1.00 . A A . 108 ILE CA 1 1 10 18886 1 1 108 ILE CB C 9.549 8.816 3.538 1.00 . A A . 108 ILE CB 1 1 10 18887 1 1 108 ILE CD1 C 8.368 8.381 1.325 1.00 . A A . 108 ILE CD1 1 1 10 18888 1 1 108 ILE CG1 C 9.506 8.000 2.248 1.00 . A A . 108 ILE CG1 1 1 10 18889 1 1 108 ILE CG2 C 10.718 8.369 4.400 1.00 . A A . 108 ILE CG2 1 1 10 18890 1 1 108 ILE H H 7.943 10.774 4.049 1.00 . A A . 108 ILE H 1 1 10 18891 1 1 108 ILE HA H 7.605 7.989 3.746 1.00 . A A . 108 ILE HA 1 1 10 18892 1 1 108 ILE HB H 9.691 9.854 3.290 1.00 . A A . 108 ILE HB 1 1 10 18893 1 1 108 ILE HD11 H 7.449 7.944 1.689 1.00 . A A . 108 ILE HD11 1 1 10 18894 1 1 108 ILE HD12 H 8.571 8.013 0.330 1.00 . A A . 108 ILE HD12 1 1 10 18895 1 1 108 ILE HD13 H 8.268 9.457 1.298 1.00 . A A . 108 ILE HD13 1 1 10 18896 1 1 108 ILE HG12 H 10.430 8.141 1.713 1.00 . A A . 108 ILE HG12 1 1 10 18897 1 1 108 ILE HG13 H 9.397 6.956 2.499 1.00 . A A . 108 ILE HG13 1 1 10 18898 1 1 108 ILE HG21 H 11.618 8.358 3.805 1.00 . A A . 108 ILE HG21 1 1 10 18899 1 1 108 ILE HG22 H 10.520 7.377 4.774 1.00 . A A . 108 ILE HG22 1 1 10 18900 1 1 108 ILE HG23 H 10.838 9.051 5.226 1.00 . A A . 108 ILE HG23 1 1 10 18901 1 1 108 ILE N N 7.485 9.949 4.316 1.00 . A A . 108 ILE N 1 1 10 18902 1 1 108 ILE O O 8.260 6.910 5.903 1.00 . A A . 108 ILE O 1 1 10 18903 1 1 109 ASP C C 7.894 7.681 8.531 1.00 . A A . 109 ASP C 1 1 10 18904 1 1 109 ASP CA C 9.050 8.524 7.992 1.00 . A A . 109 ASP CA 1 1 10 18905 1 1 109 ASP CB C 9.298 9.721 8.913 1.00 . A A . 109 ASP CB 1 1 10 18906 1 1 109 ASP CG C 10.585 10.452 8.583 1.00 . A A . 109 ASP CG 1 1 10 18907 1 1 109 ASP H H 8.923 9.901 6.377 1.00 . A A . 109 ASP H 1 1 10 18908 1 1 109 ASP HA H 9.939 7.911 7.976 1.00 . A A . 109 ASP HA 1 1 10 18909 1 1 109 ASP HB2 H 8.480 10.415 8.825 1.00 . A A . 109 ASP HB2 1 1 10 18910 1 1 109 ASP HB3 H 9.358 9.374 9.935 1.00 . A A . 109 ASP HB3 1 1 10 18911 1 1 109 ASP N N 8.798 8.962 6.619 1.00 . A A . 109 ASP N 1 1 10 18912 1 1 109 ASP O O 8.092 6.530 8.917 1.00 . A A . 109 ASP O 1 1 10 18913 1 1 109 ASP OD1 O 10.557 11.340 7.704 1.00 . A A . 109 ASP OD1 1 1 10 18914 1 1 109 ASP OD2 O 11.622 10.141 9.206 1.00 . A A . 109 ASP OD2 1 1 10 18915 1 1 110 GLU C C 5.052 6.484 8.057 1.00 . A A . 110 GLU C 1 1 10 18916 1 1 110 GLU CA C 5.525 7.528 9.057 1.00 . A A . 110 GLU CA 1 1 10 18917 1 1 110 GLU CB C 4.379 8.488 9.395 1.00 . A A . 110 GLU CB 1 1 10 18918 1 1 110 GLU CD C 4.427 8.914 11.882 1.00 . A A . 110 GLU CD 1 1 10 18919 1 1 110 GLU CG C 4.714 9.472 10.502 1.00 . A A . 110 GLU CG 1 1 10 18920 1 1 110 GLU H H 6.584 9.168 8.244 1.00 . A A . 110 GLU H 1 1 10 18921 1 1 110 GLU HA H 5.827 7.023 9.953 1.00 . A A . 110 GLU HA 1 1 10 18922 1 1 110 GLU HB2 H 4.116 9.046 8.513 1.00 . A A . 110 GLU HB2 1 1 10 18923 1 1 110 GLU HB3 H 3.524 7.909 9.708 1.00 . A A . 110 GLU HB3 1 1 10 18924 1 1 110 GLU HG2 H 5.764 9.721 10.441 1.00 . A A . 110 GLU HG2 1 1 10 18925 1 1 110 GLU HG3 H 4.124 10.367 10.361 1.00 . A A . 110 GLU HG3 1 1 10 18926 1 1 110 GLU N N 6.690 8.251 8.558 1.00 . A A . 110 GLU N 1 1 10 18927 1 1 110 GLU O O 4.536 5.433 8.440 1.00 . A A . 110 GLU O 1 1 10 18928 1 1 110 GLU OE1 O 4.864 7.778 12.163 1.00 . A A . 110 GLU OE1 1 1 10 18929 1 1 110 GLU OE2 O 3.764 9.610 12.678 1.00 . A A . 110 GLU OE2 1 1 10 18930 1 1 111 ALA C C 5.677 4.578 5.792 1.00 . A A . 111 ALA C 1 1 10 18931 1 1 111 ALA CA C 4.831 5.842 5.733 1.00 . A A . 111 ALA CA 1 1 10 18932 1 1 111 ALA CB C 4.938 6.489 4.362 1.00 . A A . 111 ALA CB 1 1 10 18933 1 1 111 ALA H H 5.657 7.619 6.533 1.00 . A A . 111 ALA H 1 1 10 18934 1 1 111 ALA HA H 3.798 5.579 5.903 1.00 . A A . 111 ALA HA 1 1 10 18935 1 1 111 ALA HB1 H 5.915 6.938 4.251 1.00 . A A . 111 ALA HB1 1 1 10 18936 1 1 111 ALA HB2 H 4.177 7.250 4.266 1.00 . A A . 111 ALA HB2 1 1 10 18937 1 1 111 ALA HB3 H 4.797 5.739 3.598 1.00 . A A . 111 ALA HB3 1 1 10 18938 1 1 111 ALA N N 5.235 6.770 6.778 1.00 . A A . 111 ALA N 1 1 10 18939 1 1 111 ALA O O 5.161 3.483 6.015 1.00 . A A . 111 ALA O 1 1 10 18940 1 1 112 VAL C C 7.818 2.924 7.016 1.00 . A A . 112 VAL C 1 1 10 18941 1 1 112 VAL CA C 7.902 3.611 5.663 1.00 . A A . 112 VAL CA 1 1 10 18942 1 1 112 VAL CB C 9.356 4.040 5.411 1.00 . A A . 112 VAL CB 1 1 10 18943 1 1 112 VAL CG1 C 10.267 2.820 5.416 1.00 . A A . 112 VAL CG1 1 1 10 18944 1 1 112 VAL CG2 C 9.473 4.802 4.099 1.00 . A A . 112 VAL CG2 1 1 10 18945 1 1 112 VAL H H 7.337 5.640 5.450 1.00 . A A . 112 VAL H 1 1 10 18946 1 1 112 VAL HA H 7.613 2.912 4.898 1.00 . A A . 112 VAL HA 1 1 10 18947 1 1 112 VAL HB H 9.662 4.693 6.215 1.00 . A A . 112 VAL HB 1 1 10 18948 1 1 112 VAL HG11 H 9.699 1.952 5.721 1.00 . A A . 112 VAL HG11 1 1 10 18949 1 1 112 VAL HG12 H 11.080 2.981 6.110 1.00 . A A . 112 VAL HG12 1 1 10 18950 1 1 112 VAL HG13 H 10.664 2.662 4.425 1.00 . A A . 112 VAL HG13 1 1 10 18951 1 1 112 VAL HG21 H 8.656 4.527 3.449 1.00 . A A . 112 VAL HG21 1 1 10 18952 1 1 112 VAL HG22 H 10.411 4.559 3.623 1.00 . A A . 112 VAL HG22 1 1 10 18953 1 1 112 VAL HG23 H 9.433 5.863 4.295 1.00 . A A . 112 VAL HG23 1 1 10 18954 1 1 112 VAL N N 6.984 4.740 5.611 1.00 . A A . 112 VAL N 1 1 10 18955 1 1 112 VAL O O 7.997 1.713 7.134 1.00 . A A . 112 VAL O 1 1 10 18956 1 1 113 ALA C C 6.223 2.231 9.444 1.00 . A A . 113 ALA C 1 1 10 18957 1 1 113 ALA CA C 7.400 3.186 9.379 1.00 . A A . 113 ALA CA 1 1 10 18958 1 1 113 ALA CB C 7.188 4.320 10.355 1.00 . A A . 113 ALA CB 1 1 10 18959 1 1 113 ALA H H 7.392 4.663 7.874 1.00 . A A . 113 ALA H 1 1 10 18960 1 1 113 ALA HA H 8.308 2.665 9.640 1.00 . A A . 113 ALA HA 1 1 10 18961 1 1 113 ALA HB1 H 8.062 4.950 10.374 1.00 . A A . 113 ALA HB1 1 1 10 18962 1 1 113 ALA HB2 H 7.009 3.919 11.342 1.00 . A A . 113 ALA HB2 1 1 10 18963 1 1 113 ALA HB3 H 6.331 4.899 10.038 1.00 . A A . 113 ALA HB3 1 1 10 18964 1 1 113 ALA N N 7.531 3.710 8.034 1.00 . A A . 113 ALA N 1 1 10 18965 1 1 113 ALA O O 6.306 1.147 10.022 1.00 . A A . 113 ALA O 1 1 10 18966 1 1 114 LEU C C 3.980 0.723 7.842 1.00 . A A . 114 LEU C 1 1 10 18967 1 1 114 LEU CA C 3.896 1.886 8.826 1.00 . A A . 114 LEU CA 1 1 10 18968 1 1 114 LEU CB C 2.711 2.784 8.464 1.00 . A A . 114 LEU CB 1 1 10 18969 1 1 114 LEU CD1 C 1.074 1.942 10.156 1.00 . A A . 114 LEU CD1 1 1 10 18970 1 1 114 LEU CD2 C 0.246 3.020 8.068 1.00 . A A . 114 LEU CD2 1 1 10 18971 1 1 114 LEU CG C 1.335 2.153 8.677 1.00 . A A . 114 LEU CG 1 1 10 18972 1 1 114 LEU H H 5.129 3.544 8.421 1.00 . A A . 114 LEU H 1 1 10 18973 1 1 114 LEU HA H 3.744 1.491 9.812 1.00 . A A . 114 LEU HA 1 1 10 18974 1 1 114 LEU HB2 H 2.771 3.682 9.063 1.00 . A A . 114 LEU HB2 1 1 10 18975 1 1 114 LEU HB3 H 2.800 3.060 7.423 1.00 . A A . 114 LEU HB3 1 1 10 18976 1 1 114 LEU HD11 H 0.010 1.879 10.329 1.00 . A A . 114 LEU HD11 1 1 10 18977 1 1 114 LEU HD12 H 1.484 2.770 10.715 1.00 . A A . 114 LEU HD12 1 1 10 18978 1 1 114 LEU HD13 H 1.543 1.026 10.471 1.00 . A A . 114 LEU HD13 1 1 10 18979 1 1 114 LEU HD21 H -0.442 2.398 7.516 1.00 . A A . 114 LEU HD21 1 1 10 18980 1 1 114 LEU HD22 H 0.689 3.745 7.403 1.00 . A A . 114 LEU HD22 1 1 10 18981 1 1 114 LEU HD23 H -0.288 3.528 8.857 1.00 . A A . 114 LEU HD23 1 1 10 18982 1 1 114 LEU HG H 1.309 1.188 8.191 1.00 . A A . 114 LEU HG 1 1 10 18983 1 1 114 LEU N N 5.120 2.665 8.849 1.00 . A A . 114 LEU N 1 1 10 18984 1 1 114 LEU O O 3.259 -0.265 7.979 1.00 . A A . 114 LEU O 1 1 10 18985 1 1 115 VAL C C 5.838 -1.367 6.358 1.00 . A A . 115 VAL C 1 1 10 18986 1 1 115 VAL CA C 4.985 -0.211 5.842 1.00 . A A . 115 VAL CA 1 1 10 18987 1 1 115 VAL CB C 5.564 0.313 4.506 1.00 . A A . 115 VAL CB 1 1 10 18988 1 1 115 VAL CG1 C 7.068 0.502 4.590 1.00 . A A . 115 VAL CG1 1 1 10 18989 1 1 115 VAL CG2 C 5.212 -0.626 3.360 1.00 . A A . 115 VAL CG2 1 1 10 18990 1 1 115 VAL H H 5.391 1.657 6.773 1.00 . A A . 115 VAL H 1 1 10 18991 1 1 115 VAL HA H 3.994 -0.588 5.645 1.00 . A A . 115 VAL HA 1 1 10 18992 1 1 115 VAL HB H 5.117 1.274 4.298 1.00 . A A . 115 VAL HB 1 1 10 18993 1 1 115 VAL HG11 H 7.310 1.029 5.495 1.00 . A A . 115 VAL HG11 1 1 10 18994 1 1 115 VAL HG12 H 7.409 1.072 3.740 1.00 . A A . 115 VAL HG12 1 1 10 18995 1 1 115 VAL HG13 H 7.553 -0.464 4.596 1.00 . A A . 115 VAL HG13 1 1 10 18996 1 1 115 VAL HG21 H 4.384 -1.255 3.650 1.00 . A A . 115 VAL HG21 1 1 10 18997 1 1 115 VAL HG22 H 6.067 -1.245 3.125 1.00 . A A . 115 VAL HG22 1 1 10 18998 1 1 115 VAL HG23 H 4.937 -0.049 2.490 1.00 . A A . 115 VAL HG23 1 1 10 18999 1 1 115 VAL N N 4.846 0.844 6.841 1.00 . A A . 115 VAL N 1 1 10 19000 1 1 115 VAL O O 5.500 -2.535 6.165 1.00 . A A . 115 VAL O 1 1 10 19001 1 1 116 GLU C C 7.172 -2.849 8.662 1.00 . A A . 116 GLU C 1 1 10 19002 1 1 116 GLU CA C 7.846 -2.051 7.548 1.00 . A A . 116 GLU CA 1 1 10 19003 1 1 116 GLU CB C 9.136 -1.408 8.061 1.00 . A A . 116 GLU CB 1 1 10 19004 1 1 116 GLU CD C 11.345 -0.327 7.468 1.00 . A A . 116 GLU CD 1 1 10 19005 1 1 116 GLU CG C 10.039 -0.899 6.948 1.00 . A A . 116 GLU CG 1 1 10 19006 1 1 116 GLU H H 7.168 -0.089 7.133 1.00 . A A . 116 GLU H 1 1 10 19007 1 1 116 GLU HA H 8.091 -2.728 6.744 1.00 . A A . 116 GLU HA 1 1 10 19008 1 1 116 GLU HB2 H 8.881 -0.576 8.700 1.00 . A A . 116 GLU HB2 1 1 10 19009 1 1 116 GLU HB3 H 9.685 -2.138 8.636 1.00 . A A . 116 GLU HB3 1 1 10 19010 1 1 116 GLU HG2 H 10.265 -1.718 6.282 1.00 . A A . 116 GLU HG2 1 1 10 19011 1 1 116 GLU HG3 H 9.517 -0.126 6.403 1.00 . A A . 116 GLU HG3 1 1 10 19012 1 1 116 GLU N N 6.947 -1.036 7.011 1.00 . A A . 116 GLU N 1 1 10 19013 1 1 116 GLU O O 7.282 -4.075 8.708 1.00 . A A . 116 GLU O 1 1 10 19014 1 1 116 GLU OE1 O 11.303 0.694 8.186 1.00 . A A . 116 GLU OE1 1 1 10 19015 1 1 116 GLU OE2 O 12.411 -0.899 7.154 1.00 . A A . 116 GLU OE2 1 1 10 19016 1 1 117 ARG C C 4.703 -3.761 10.132 1.00 . A A . 117 ARG C 1 1 10 19017 1 1 117 ARG CA C 5.788 -2.824 10.656 1.00 . A A . 117 ARG CA 1 1 10 19018 1 1 117 ARG CB C 5.195 -1.807 11.638 1.00 . A A . 117 ARG CB 1 1 10 19019 1 1 117 ARG CD C 3.729 0.201 11.982 1.00 . A A . 117 ARG CD 1 1 10 19020 1 1 117 ARG CG C 4.066 -0.966 11.064 1.00 . A A . 117 ARG CG 1 1 10 19021 1 1 117 ARG CZ C 2.132 -0.513 13.726 1.00 . A A . 117 ARG CZ 1 1 10 19022 1 1 117 ARG H H 6.413 -1.183 9.473 1.00 . A A . 117 ARG H 1 1 10 19023 1 1 117 ARG HA H 6.523 -3.416 11.176 1.00 . A A . 117 ARG HA 1 1 10 19024 1 1 117 ARG HB2 H 4.813 -2.336 12.496 1.00 . A A . 117 ARG HB2 1 1 10 19025 1 1 117 ARG HB3 H 5.981 -1.139 11.960 1.00 . A A . 117 ARG HB3 1 1 10 19026 1 1 117 ARG HD2 H 4.591 0.849 12.044 1.00 . A A . 117 ARG HD2 1 1 10 19027 1 1 117 ARG HD3 H 2.904 0.747 11.562 1.00 . A A . 117 ARG HD3 1 1 10 19028 1 1 117 ARG HE H 4.104 -0.343 13.977 1.00 . A A . 117 ARG HE 1 1 10 19029 1 1 117 ARG HG2 H 4.367 -0.580 10.102 1.00 . A A . 117 ARG HG2 1 1 10 19030 1 1 117 ARG HG3 H 3.189 -1.587 10.948 1.00 . A A . 117 ARG HG3 1 1 10 19031 1 1 117 ARG HH11 H 1.273 -0.099 11.945 1.00 . A A . 117 ARG HH11 1 1 10 19032 1 1 117 ARG HH12 H 0.184 -0.596 13.192 1.00 . A A . 117 ARG HH12 1 1 10 19033 1 1 117 ARG HH21 H 2.668 -1.001 15.612 1.00 . A A . 117 ARG HH21 1 1 10 19034 1 1 117 ARG HH22 H 0.973 -1.108 15.271 1.00 . A A . 117 ARG HH22 1 1 10 19035 1 1 117 ARG N N 6.473 -2.156 9.555 1.00 . A A . 117 ARG N 1 1 10 19036 1 1 117 ARG NE N 3.376 -0.243 13.330 1.00 . A A . 117 ARG NE 1 1 10 19037 1 1 117 ARG NH1 N 1.113 -0.392 12.884 1.00 . A A . 117 ARG NH1 1 1 10 19038 1 1 117 ARG NH2 N 1.906 -0.906 14.972 1.00 . A A . 117 ARG NH2 1 1 10 19039 1 1 117 ARG O O 4.322 -4.721 10.802 1.00 . A A . 117 ARG O 1 1 10 19040 1 1 118 ALA C C 3.763 -5.660 7.886 1.00 . A A . 118 ALA C 1 1 10 19041 1 1 118 ALA CA C 3.190 -4.311 8.308 1.00 . A A . 118 ALA CA 1 1 10 19042 1 1 118 ALA CB C 2.578 -3.596 7.112 1.00 . A A . 118 ALA CB 1 1 10 19043 1 1 118 ALA H H 4.565 -2.715 8.437 1.00 . A A . 118 ALA H 1 1 10 19044 1 1 118 ALA HA H 2.413 -4.472 9.038 1.00 . A A . 118 ALA HA 1 1 10 19045 1 1 118 ALA HB1 H 1.769 -4.190 6.713 1.00 . A A . 118 ALA HB1 1 1 10 19046 1 1 118 ALA HB2 H 3.331 -3.456 6.351 1.00 . A A . 118 ALA HB2 1 1 10 19047 1 1 118 ALA HB3 H 2.198 -2.633 7.424 1.00 . A A . 118 ALA HB3 1 1 10 19048 1 1 118 ALA N N 4.219 -3.485 8.925 1.00 . A A . 118 ALA N 1 1 10 19049 1 1 118 ALA O O 3.172 -6.706 8.148 1.00 . A A . 118 ALA O 1 1 10 19050 1 1 119 ILE C C 6.091 -7.656 7.955 1.00 . A A . 119 ILE C 1 1 10 19051 1 1 119 ILE CA C 5.580 -6.843 6.776 1.00 . A A . 119 ILE CA 1 1 10 19052 1 1 119 ILE CB C 6.764 -6.526 5.845 1.00 . A A . 119 ILE CB 1 1 10 19053 1 1 119 ILE CD1 C 7.433 -4.527 4.446 1.00 . A A . 119 ILE CD1 1 1 10 19054 1 1 119 ILE CG1 C 6.350 -5.527 4.767 1.00 . A A . 119 ILE CG1 1 1 10 19055 1 1 119 ILE CG2 C 7.305 -7.797 5.211 1.00 . A A . 119 ILE CG2 1 1 10 19056 1 1 119 ILE H H 5.346 -4.762 7.052 1.00 . A A . 119 ILE H 1 1 10 19057 1 1 119 ILE HA H 4.862 -7.426 6.231 1.00 . A A . 119 ILE HA 1 1 10 19058 1 1 119 ILE HB H 7.551 -6.089 6.441 1.00 . A A . 119 ILE HB 1 1 10 19059 1 1 119 ILE HD11 H 7.089 -3.850 3.681 1.00 . A A . 119 ILE HD11 1 1 10 19060 1 1 119 ILE HD12 H 8.311 -5.051 4.097 1.00 . A A . 119 ILE HD12 1 1 10 19061 1 1 119 ILE HD13 H 7.677 -3.969 5.337 1.00 . A A . 119 ILE HD13 1 1 10 19062 1 1 119 ILE HG12 H 6.110 -6.062 3.860 1.00 . A A . 119 ILE HG12 1 1 10 19063 1 1 119 ILE HG13 H 5.480 -4.982 5.100 1.00 . A A . 119 ILE HG13 1 1 10 19064 1 1 119 ILE HG21 H 7.998 -7.536 4.422 1.00 . A A . 119 ILE HG21 1 1 10 19065 1 1 119 ILE HG22 H 6.489 -8.371 4.797 1.00 . A A . 119 ILE HG22 1 1 10 19066 1 1 119 ILE HG23 H 7.817 -8.385 5.959 1.00 . A A . 119 ILE HG23 1 1 10 19067 1 1 119 ILE N N 4.922 -5.626 7.231 1.00 . A A . 119 ILE N 1 1 10 19068 1 1 119 ILE O O 6.134 -8.885 7.909 1.00 . A A . 119 ILE O 1 1 10 19069 1 1 120 SER C C 5.908 -8.421 10.890 1.00 . A A . 120 SER C 1 1 10 19070 1 1 120 SER CA C 6.991 -7.590 10.211 1.00 . A A . 120 SER CA 1 1 10 19071 1 1 120 SER CB C 7.525 -6.535 11.180 1.00 . A A . 120 SER CB 1 1 10 19072 1 1 120 SER H H 6.415 -5.979 8.974 1.00 . A A . 120 SER H 1 1 10 19073 1 1 120 SER HA H 7.800 -8.241 9.921 1.00 . A A . 120 SER HA 1 1 10 19074 1 1 120 SER HB2 H 8.294 -5.955 10.692 1.00 . A A . 120 SER HB2 1 1 10 19075 1 1 120 SER HB3 H 6.718 -5.884 11.481 1.00 . A A . 120 SER HB3 1 1 10 19076 1 1 120 SER HG H 8.120 -6.493 13.046 1.00 . A A . 120 SER HG 1 1 10 19077 1 1 120 SER N N 6.476 -6.953 9.007 1.00 . A A . 120 SER N 1 1 10 19078 1 1 120 SER O O 6.164 -9.533 11.353 1.00 . A A . 120 SER O 1 1 10 19079 1 1 120 SER OG O 8.079 -7.138 12.338 1.00 . A A . 120 SER OG 1 1 10 19080 1 1 121 HIS C C 3.269 -9.865 10.829 1.00 . A A . 121 HIS C 1 1 10 19081 1 1 121 HIS CA C 3.579 -8.569 11.567 1.00 . A A . 121 HIS CA 1 1 10 19082 1 1 121 HIS CB C 2.345 -7.665 11.593 1.00 . A A . 121 HIS CB 1 1 10 19083 1 1 121 HIS CD2 C 1.364 -6.316 13.580 1.00 . A A . 121 HIS CD2 1 1 10 19084 1 1 121 HIS CE1 C 3.174 -5.207 14.134 1.00 . A A . 121 HIS CE1 1 1 10 19085 1 1 121 HIS CG C 2.350 -6.693 12.731 1.00 . A A . 121 HIS CG 1 1 10 19086 1 1 121 HIS H H 4.556 -6.987 10.558 1.00 . A A . 121 HIS H 1 1 10 19087 1 1 121 HIS HA H 3.861 -8.809 12.577 1.00 . A A . 121 HIS HA 1 1 10 19088 1 1 121 HIS HB2 H 2.303 -7.101 10.674 1.00 . A A . 121 HIS HB2 1 1 10 19089 1 1 121 HIS HB3 H 1.460 -8.278 11.679 1.00 . A A . 121 HIS HB3 1 1 10 19090 1 1 121 HIS HD1 H 4.352 -6.035 12.681 1.00 . A A . 121 HIS HD1 1 1 10 19091 1 1 121 HIS HD2 H 0.346 -6.677 13.583 1.00 . A A . 121 HIS HD2 1 1 10 19092 1 1 121 HIS HE1 H 3.855 -4.536 14.638 1.00 . A A . 121 HIS HE1 1 1 10 19093 1 1 121 HIS HE2 H 1.437 -4.973 15.196 1.00 . A A . 121 HIS HE2 1 1 10 19094 1 1 121 HIS N N 4.699 -7.875 10.945 1.00 . A A . 121 HIS N 1 1 10 19095 1 1 121 HIS ND1 N 3.469 -5.979 13.106 1.00 . A A . 121 HIS ND1 1 1 10 19096 1 1 121 HIS NE2 N 1.903 -5.390 14.441 1.00 . A A . 121 HIS NE2 1 1 10 19097 1 1 121 HIS O O 2.793 -10.832 11.422 1.00 . A A . 121 HIS O 1 1 10 19098 1 1 122 TYR C C 4.454 -12.045 8.855 1.00 . A A . 122 TYR C 1 1 10 19099 1 1 122 TYR CA C 3.313 -11.045 8.709 1.00 . A A . 122 TYR CA 1 1 10 19100 1 1 122 TYR CB C 3.147 -10.642 7.245 1.00 . A A . 122 TYR CB 1 1 10 19101 1 1 122 TYR CD1 C 1.199 -12.191 6.854 1.00 . A A . 122 TYR CD1 1 1 10 19102 1 1 122 TYR CD2 C 1.046 -9.961 6.025 1.00 . A A . 122 TYR CD2 1 1 10 19103 1 1 122 TYR CE1 C -0.060 -12.467 6.358 1.00 . A A . 122 TYR CE1 1 1 10 19104 1 1 122 TYR CE2 C -0.215 -10.230 5.526 1.00 . A A . 122 TYR CE2 1 1 10 19105 1 1 122 TYR CG C 1.772 -10.937 6.696 1.00 . A A . 122 TYR CG 1 1 10 19106 1 1 122 TYR CZ C -0.761 -11.483 5.696 1.00 . A A . 122 TYR CZ 1 1 10 19107 1 1 122 TYR H H 3.928 -9.075 9.126 1.00 . A A . 122 TYR H 1 1 10 19108 1 1 122 TYR HA H 2.403 -11.503 9.048 1.00 . A A . 122 TYR HA 1 1 10 19109 1 1 122 TYR HB2 H 3.322 -9.582 7.149 1.00 . A A . 122 TYR HB2 1 1 10 19110 1 1 122 TYR HB3 H 3.867 -11.178 6.646 1.00 . A A . 122 TYR HB3 1 1 10 19111 1 1 122 TYR HD1 H 1.753 -12.960 7.373 1.00 . A A . 122 TYR HD1 1 1 10 19112 1 1 122 TYR HD2 H 1.479 -8.981 5.894 1.00 . A A . 122 TYR HD2 1 1 10 19113 1 1 122 TYR HE1 H -0.489 -13.449 6.491 1.00 . A A . 122 TYR HE1 1 1 10 19114 1 1 122 TYR HE2 H -0.765 -9.460 5.008 1.00 . A A . 122 TYR HE2 1 1 10 19115 1 1 122 TYR HH H -2.576 -12.070 5.914 1.00 . A A . 122 TYR HH 1 1 10 19116 1 1 122 TYR N N 3.549 -9.874 9.535 1.00 . A A . 122 TYR N 1 1 10 19117 1 1 122 TYR O O 4.231 -13.227 9.113 1.00 . A A . 122 TYR O 1 1 10 19118 1 1 122 TYR OH O -2.014 -11.754 5.204 1.00 . A A . 122 TYR OH 1 1 10 19119 1 1 123 GLN C C 7.170 -12.689 10.275 1.00 . A A . 123 GLN C 1 1 10 19120 1 1 123 GLN CA C 6.858 -12.398 8.810 1.00 . A A . 123 GLN CA 1 1 10 19121 1 1 123 GLN CB C 8.058 -11.727 8.138 1.00 . A A . 123 GLN CB 1 1 10 19122 1 1 123 GLN CD C 8.278 -11.970 5.632 1.00 . A A . 123 GLN CD 1 1 10 19123 1 1 123 GLN CG C 8.642 -12.535 6.992 1.00 . A A . 123 GLN CG 1 1 10 19124 1 1 123 GLN H H 5.792 -10.608 8.492 1.00 . A A . 123 GLN H 1 1 10 19125 1 1 123 GLN HA H 6.651 -13.324 8.306 1.00 . A A . 123 GLN HA 1 1 10 19126 1 1 123 GLN HB2 H 7.746 -10.768 7.752 1.00 . A A . 123 GLN HB2 1 1 10 19127 1 1 123 GLN HB3 H 8.831 -11.574 8.874 1.00 . A A . 123 GLN HB3 1 1 10 19128 1 1 123 GLN HE21 H 10.200 -11.860 5.135 1.00 . A A . 123 GLN HE21 1 1 10 19129 1 1 123 GLN HE22 H 9.081 -11.324 3.933 1.00 . A A . 123 GLN HE22 1 1 10 19130 1 1 123 GLN HG2 H 9.719 -12.541 7.085 1.00 . A A . 123 GLN HG2 1 1 10 19131 1 1 123 GLN HG3 H 8.270 -13.547 7.056 1.00 . A A . 123 GLN HG3 1 1 10 19132 1 1 123 GLN N N 5.679 -11.557 8.693 1.00 . A A . 123 GLN N 1 1 10 19133 1 1 123 GLN NE2 N 9.289 -11.689 4.819 1.00 . A A . 123 GLN NE2 1 1 10 19134 1 1 123 GLN O O 6.570 -12.102 11.176 1.00 . A A . 123 GLN O 1 1 10 19135 1 1 123 GLN OE1 O 7.102 -11.789 5.318 1.00 . A A . 123 GLN OE1 1 1 10 19136 1 1 124 GLU C C 9.990 -14.271 11.941 1.00 . A A . 124 GLU C 1 1 10 19137 1 1 124 GLU CA C 8.499 -13.964 11.867 1.00 . A A . 124 GLU CA 1 1 10 19138 1 1 124 GLU CB C 7.691 -15.172 12.342 1.00 . A A . 124 GLU CB 1 1 10 19139 1 1 124 GLU CD C 6.386 -14.443 14.377 1.00 . A A . 124 GLU CD 1 1 10 19140 1 1 124 GLU CG C 6.328 -14.809 12.907 1.00 . A A . 124 GLU CG 1 1 10 19141 1 1 124 GLU H H 8.554 -14.033 9.750 1.00 . A A . 124 GLU H 1 1 10 19142 1 1 124 GLU HA H 8.283 -13.123 12.509 1.00 . A A . 124 GLU HA 1 1 10 19143 1 1 124 GLU HB2 H 7.545 -15.843 11.507 1.00 . A A . 124 GLU HB2 1 1 10 19144 1 1 124 GLU HB3 H 8.252 -15.685 13.111 1.00 . A A . 124 GLU HB3 1 1 10 19145 1 1 124 GLU HG2 H 5.938 -13.967 12.358 1.00 . A A . 124 GLU HG2 1 1 10 19146 1 1 124 GLU HG3 H 5.666 -15.653 12.787 1.00 . A A . 124 GLU HG3 1 1 10 19147 1 1 124 GLU N N 8.110 -13.598 10.508 1.00 . A A . 124 GLU N 1 1 10 19148 1 1 124 GLU O O 10.411 -15.191 12.644 1.00 . A A . 124 GLU O 1 1 10 19149 1 1 124 GLU OE1 O 7.095 -15.140 15.136 1.00 . A A . 124 GLU OE1 1 1 10 19150 1 1 124 GLU OE2 O 5.723 -13.461 14.772 1.00 . A A . 124 GLU OE2 1 1 11 19151 1 1 1 MET C C 11.562 -16.727 1.607 1.00 . A A . 1 MET C 1 1 11 19152 1 1 1 MET CA C 11.397 -17.589 2.853 1.00 . A A . 1 MET CA 1 1 11 19153 1 1 1 MET CB C 10.109 -18.409 2.761 1.00 . A A . 1 MET CB 1 1 11 19154 1 1 1 MET CE C 9.318 -20.900 5.826 1.00 . A A . 1 MET CE 1 1 11 19155 1 1 1 MET CG C 10.193 -19.752 3.466 1.00 . A A . 1 MET CG 1 1 11 19156 1 1 1 MET H1 H 11.525 -17.368 4.895 1.00 . A A . 1 MET H1 1 1 11 19157 1 1 1 MET H2 H 10.385 -16.335 4.134 1.00 . A A . 1 MET H2 1 1 11 19158 1 1 1 MET H3 H 12.066 -16.014 3.994 1.00 . A A . 1 MET H3 1 1 11 19159 1 1 1 MET HA H 12.239 -18.259 2.932 1.00 . A A . 1 MET HA 1 1 11 19160 1 1 1 MET HB2 H 9.302 -17.843 3.204 1.00 . A A . 1 MET HB2 1 1 11 19161 1 1 1 MET HB3 H 9.881 -18.587 1.720 1.00 . A A . 1 MET HB3 1 1 11 19162 1 1 1 MET HE1 H 9.832 -21.820 5.590 1.00 . A A . 1 MET HE1 1 1 11 19163 1 1 1 MET HE2 H 8.506 -21.105 6.508 1.00 . A A . 1 MET HE2 1 1 11 19164 1 1 1 MET HE3 H 10.010 -20.209 6.285 1.00 . A A . 1 MET HE3 1 1 11 19165 1 1 1 MET HG2 H 10.404 -20.516 2.733 1.00 . A A . 1 MET HG2 1 1 11 19166 1 1 1 MET HG3 H 10.996 -19.714 4.187 1.00 . A A . 1 MET HG3 1 1 11 19167 1 1 1 MET N N 11.339 -16.751 4.079 1.00 . A A . 1 MET N 1 1 11 19168 1 1 1 MET O O 12.299 -17.082 0.687 1.00 . A A . 1 MET O 1 1 11 19169 1 1 1 MET SD S 8.667 -20.181 4.322 1.00 . A A . 1 MET SD 1 1 11 19170 1 1 2 GLN C C 11.889 -13.520 0.753 1.00 . A A . 2 GLN C 1 1 11 19171 1 1 2 GLN CA C 10.943 -14.676 0.457 1.00 . A A . 2 GLN CA 1 1 11 19172 1 1 2 GLN CB C 9.548 -14.139 0.127 1.00 . A A . 2 GLN CB 1 1 11 19173 1 1 2 GLN CD C 7.407 -15.415 -0.301 1.00 . A A . 2 GLN CD 1 1 11 19174 1 1 2 GLN CG C 8.767 -15.016 -0.840 1.00 . A A . 2 GLN CG 1 1 11 19175 1 1 2 GLN H H 10.304 -15.364 2.352 1.00 . A A . 2 GLN H 1 1 11 19176 1 1 2 GLN HA H 11.318 -15.225 -0.392 1.00 . A A . 2 GLN HA 1 1 11 19177 1 1 2 GLN HB2 H 8.981 -14.058 1.042 1.00 . A A . 2 GLN HB2 1 1 11 19178 1 1 2 GLN HB3 H 9.648 -13.155 -0.312 1.00 . A A . 2 GLN HB3 1 1 11 19179 1 1 2 GLN HE21 H 6.524 -14.027 -1.420 1.00 . A A . 2 GLN HE21 1 1 11 19180 1 1 2 GLN HE22 H 5.472 -14.975 -0.432 1.00 . A A . 2 GLN HE22 1 1 11 19181 1 1 2 GLN HG2 H 8.627 -14.475 -1.764 1.00 . A A . 2 GLN HG2 1 1 11 19182 1 1 2 GLN HG3 H 9.339 -15.913 -1.033 1.00 . A A . 2 GLN HG3 1 1 11 19183 1 1 2 GLN N N 10.873 -15.590 1.588 1.00 . A A . 2 GLN N 1 1 11 19184 1 1 2 GLN NE2 N 6.363 -14.738 -0.765 1.00 . A A . 2 GLN NE2 1 1 11 19185 1 1 2 GLN O O 12.015 -13.083 1.897 1.00 . A A . 2 GLN O 1 1 11 19186 1 1 2 GLN OE1 O 7.296 -16.320 0.526 1.00 . A A . 2 GLN OE1 1 1 11 19187 1 1 3 ARG C C 12.775 -10.665 0.383 1.00 . A A . 3 ARG C 1 1 11 19188 1 1 3 ARG CA C 13.482 -11.915 -0.139 1.00 . A A . 3 ARG CA 1 1 11 19189 1 1 3 ARG CB C 14.164 -11.602 -1.476 1.00 . A A . 3 ARG CB 1 1 11 19190 1 1 3 ARG CD C 13.874 -11.620 -3.975 1.00 . A A . 3 ARG CD 1 1 11 19191 1 1 3 ARG CG C 13.194 -11.411 -2.632 1.00 . A A . 3 ARG CG 1 1 11 19192 1 1 3 ARG CZ C 13.222 -13.566 -5.354 1.00 . A A . 3 ARG CZ 1 1 11 19193 1 1 3 ARG H H 12.404 -13.415 -1.173 1.00 . A A . 3 ARG H 1 1 11 19194 1 1 3 ARG HA H 14.235 -12.209 0.575 1.00 . A A . 3 ARG HA 1 1 11 19195 1 1 3 ARG HB2 H 14.741 -10.696 -1.366 1.00 . A A . 3 ARG HB2 1 1 11 19196 1 1 3 ARG HB3 H 14.831 -12.414 -1.724 1.00 . A A . 3 ARG HB3 1 1 11 19197 1 1 3 ARG HD2 H 14.130 -10.654 -4.386 1.00 . A A . 3 ARG HD2 1 1 11 19198 1 1 3 ARG HD3 H 14.775 -12.193 -3.824 1.00 . A A . 3 ARG HD3 1 1 11 19199 1 1 3 ARG HE H 12.232 -11.836 -5.269 1.00 . A A . 3 ARG HE 1 1 11 19200 1 1 3 ARG HG2 H 12.386 -12.121 -2.537 1.00 . A A . 3 ARG HG2 1 1 11 19201 1 1 3 ARG HG3 H 12.797 -10.407 -2.593 1.00 . A A . 3 ARG HG3 1 1 11 19202 1 1 3 ARG HH11 H 14.892 -13.874 -4.251 1.00 . A A . 3 ARG HH11 1 1 11 19203 1 1 3 ARG HH12 H 14.403 -15.205 -5.242 1.00 . A A . 3 ARG HH12 1 1 11 19204 1 1 3 ARG HH21 H 11.605 -13.588 -6.567 1.00 . A A . 3 ARG HH21 1 1 11 19205 1 1 3 ARG HH22 H 12.542 -15.045 -6.551 1.00 . A A . 3 ARG HH22 1 1 11 19206 1 1 3 ARG N N 12.550 -13.025 -0.287 1.00 . A A . 3 ARG N 1 1 11 19207 1 1 3 ARG NE N 13.011 -12.321 -4.927 1.00 . A A . 3 ARG NE 1 1 11 19208 1 1 3 ARG NH1 N 14.258 -14.272 -4.913 1.00 . A A . 3 ARG NH1 1 1 11 19209 1 1 3 ARG NH2 N 12.389 -14.112 -6.230 1.00 . A A . 3 ARG NH2 1 1 11 19210 1 1 3 ARG O O 13.422 -9.707 0.802 1.00 . A A . 3 ARG O 1 1 11 19211 1 1 4 GLY C C 10.439 -8.537 -0.298 1.00 . A A . 4 GLY C 1 1 11 19212 1 1 4 GLY CA C 10.687 -9.531 0.812 1.00 . A A . 4 GLY CA 1 1 11 19213 1 1 4 GLY H H 10.974 -11.458 -0.004 1.00 . A A . 4 GLY H 1 1 11 19214 1 1 4 GLY HA2 H 9.737 -9.871 1.199 1.00 . A A . 4 GLY HA2 1 1 11 19215 1 1 4 GLY HA3 H 11.235 -9.044 1.605 1.00 . A A . 4 GLY HA3 1 1 11 19216 1 1 4 GLY N N 11.445 -10.675 0.348 1.00 . A A . 4 GLY N 1 1 11 19217 1 1 4 GLY O O 11.281 -7.684 -0.577 1.00 . A A . 4 GLY O 1 1 11 19218 1 1 5 ILE C C 7.892 -6.747 -1.624 1.00 . A A . 5 ILE C 1 1 11 19219 1 1 5 ILE CA C 8.942 -7.764 -2.043 1.00 . A A . 5 ILE CA 1 1 11 19220 1 1 5 ILE CB C 8.418 -8.547 -3.262 1.00 . A A . 5 ILE CB 1 1 11 19221 1 1 5 ILE CD1 C 8.957 -11.007 -2.890 1.00 . A A . 5 ILE CD1 1 1 11 19222 1 1 5 ILE CG1 C 9.347 -9.719 -3.584 1.00 . A A . 5 ILE CG1 1 1 11 19223 1 1 5 ILE CG2 C 8.273 -7.626 -4.466 1.00 . A A . 5 ILE CG2 1 1 11 19224 1 1 5 ILE H H 8.661 -9.359 -0.684 1.00 . A A . 5 ILE H 1 1 11 19225 1 1 5 ILE HA H 9.838 -7.238 -2.340 1.00 . A A . 5 ILE HA 1 1 11 19226 1 1 5 ILE HB H 7.440 -8.931 -3.018 1.00 . A A . 5 ILE HB 1 1 11 19227 1 1 5 ILE HD11 H 8.754 -11.767 -3.631 1.00 . A A . 5 ILE HD11 1 1 11 19228 1 1 5 ILE HD12 H 8.071 -10.840 -2.293 1.00 . A A . 5 ILE HD12 1 1 11 19229 1 1 5 ILE HD13 H 9.764 -11.333 -2.253 1.00 . A A . 5 ILE HD13 1 1 11 19230 1 1 5 ILE HG12 H 9.335 -9.898 -4.648 1.00 . A A . 5 ILE HG12 1 1 11 19231 1 1 5 ILE HG13 H 10.353 -9.467 -3.278 1.00 . A A . 5 ILE HG13 1 1 11 19232 1 1 5 ILE HG21 H 8.476 -8.180 -5.369 1.00 . A A . 5 ILE HG21 1 1 11 19233 1 1 5 ILE HG22 H 8.972 -6.807 -4.380 1.00 . A A . 5 ILE HG22 1 1 11 19234 1 1 5 ILE HG23 H 7.266 -7.236 -4.501 1.00 . A A . 5 ILE HG23 1 1 11 19235 1 1 5 ILE N N 9.288 -8.654 -0.946 1.00 . A A . 5 ILE N 1 1 11 19236 1 1 5 ILE O O 6.757 -7.102 -1.303 1.00 . A A . 5 ILE O 1 1 11 19237 1 1 6 VAL C C 6.929 -3.629 -2.520 1.00 . A A . 6 VAL C 1 1 11 19238 1 1 6 VAL CA C 7.362 -4.405 -1.287 1.00 . A A . 6 VAL CA 1 1 11 19239 1 1 6 VAL CB C 7.981 -3.412 -0.286 1.00 . A A . 6 VAL CB 1 1 11 19240 1 1 6 VAL CG1 C 9.268 -2.826 -0.844 1.00 . A A . 6 VAL CG1 1 1 11 19241 1 1 6 VAL CG2 C 6.980 -2.314 0.039 1.00 . A A . 6 VAL CG2 1 1 11 19242 1 1 6 VAL H H 9.189 -5.258 -1.922 1.00 . A A . 6 VAL H 1 1 11 19243 1 1 6 VAL HA H 6.489 -4.848 -0.832 1.00 . A A . 6 VAL HA 1 1 11 19244 1 1 6 VAL HB H 8.215 -3.939 0.626 1.00 . A A . 6 VAL HB 1 1 11 19245 1 1 6 VAL HG11 H 9.037 -1.968 -1.457 1.00 . A A . 6 VAL HG11 1 1 11 19246 1 1 6 VAL HG12 H 9.772 -3.567 -1.439 1.00 . A A . 6 VAL HG12 1 1 11 19247 1 1 6 VAL HG13 H 9.905 -2.529 -0.032 1.00 . A A . 6 VAL HG13 1 1 11 19248 1 1 6 VAL HG21 H 7.276 -1.398 -0.447 1.00 . A A . 6 VAL HG21 1 1 11 19249 1 1 6 VAL HG22 H 6.945 -2.162 1.108 1.00 . A A . 6 VAL HG22 1 1 11 19250 1 1 6 VAL HG23 H 5.999 -2.608 -0.312 1.00 . A A . 6 VAL HG23 1 1 11 19251 1 1 6 VAL N N 8.275 -5.477 -1.647 1.00 . A A . 6 VAL N 1 1 11 19252 1 1 6 VAL O O 7.758 -3.223 -3.333 1.00 . A A . 6 VAL O 1 1 11 19253 1 1 7 TRP C C 4.387 -1.417 -3.289 1.00 . A A . 7 TRP C 1 1 11 19254 1 1 7 TRP CA C 5.082 -2.683 -3.776 1.00 . A A . 7 TRP CA 1 1 11 19255 1 1 7 TRP CB C 4.126 -3.578 -4.571 1.00 . A A . 7 TRP CB 1 1 11 19256 1 1 7 TRP CD1 C 6.188 -4.868 -5.395 1.00 . A A . 7 TRP CD1 1 1 11 19257 1 1 7 TRP CD2 C 4.281 -5.466 -6.400 1.00 . A A . 7 TRP CD2 1 1 11 19258 1 1 7 TRP CE2 C 5.337 -6.230 -6.937 1.00 . A A . 7 TRP CE2 1 1 11 19259 1 1 7 TRP CE3 C 2.987 -5.676 -6.881 1.00 . A A . 7 TRP CE3 1 1 11 19260 1 1 7 TRP CG C 4.849 -4.594 -5.415 1.00 . A A . 7 TRP CG 1 1 11 19261 1 1 7 TRP CH2 C 3.862 -7.370 -8.382 1.00 . A A . 7 TRP CH2 1 1 11 19262 1 1 7 TRP CZ2 C 5.137 -7.185 -7.930 1.00 . A A . 7 TRP CZ2 1 1 11 19263 1 1 7 TRP CZ3 C 2.791 -6.626 -7.869 1.00 . A A . 7 TRP CZ3 1 1 11 19264 1 1 7 TRP H H 5.021 -3.761 -1.961 1.00 . A A . 7 TRP H 1 1 11 19265 1 1 7 TRP HA H 5.908 -2.399 -4.414 1.00 . A A . 7 TRP HA 1 1 11 19266 1 1 7 TRP HB2 H 3.482 -4.108 -3.884 1.00 . A A . 7 TRP HB2 1 1 11 19267 1 1 7 TRP HB3 H 3.525 -2.964 -5.225 1.00 . A A . 7 TRP HB3 1 1 11 19268 1 1 7 TRP HD1 H 6.897 -4.374 -4.758 1.00 . A A . 7 TRP HD1 1 1 11 19269 1 1 7 TRP HE1 H 7.387 -6.197 -6.488 1.00 . A A . 7 TRP HE1 1 1 11 19270 1 1 7 TRP HE3 H 2.151 -5.112 -6.498 1.00 . A A . 7 TRP HE3 1 1 11 19271 1 1 7 TRP HH2 H 3.662 -8.101 -9.151 1.00 . A A . 7 TRP HH2 1 1 11 19272 1 1 7 TRP HZ2 H 5.953 -7.765 -8.335 1.00 . A A . 7 TRP HZ2 1 1 11 19273 1 1 7 TRP HZ3 H 1.798 -6.803 -8.253 1.00 . A A . 7 TRP HZ3 1 1 11 19274 1 1 7 TRP N N 5.629 -3.419 -2.648 1.00 . A A . 7 TRP N 1 1 11 19275 1 1 7 TRP NE1 N 6.489 -5.841 -6.311 1.00 . A A . 7 TRP NE1 1 1 11 19276 1 1 7 TRP O O 3.764 -1.410 -2.229 1.00 . A A . 7 TRP O 1 1 11 19277 1 1 8 VAL C C 3.216 1.598 -4.835 1.00 . A A . 8 VAL C 1 1 11 19278 1 1 8 VAL CA C 3.931 0.938 -3.665 1.00 . A A . 8 VAL CA 1 1 11 19279 1 1 8 VAL CB C 5.003 1.923 -3.137 1.00 . A A . 8 VAL CB 1 1 11 19280 1 1 8 VAL CG1 C 4.472 2.716 -1.955 1.00 . A A . 8 VAL CG1 1 1 11 19281 1 1 8 VAL CG2 C 6.281 1.190 -2.758 1.00 . A A . 8 VAL CG2 1 1 11 19282 1 1 8 VAL H H 5.053 -0.393 -4.872 1.00 . A A . 8 VAL H 1 1 11 19283 1 1 8 VAL HA H 3.221 0.754 -2.873 1.00 . A A . 8 VAL HA 1 1 11 19284 1 1 8 VAL HB H 5.238 2.622 -3.927 1.00 . A A . 8 VAL HB 1 1 11 19285 1 1 8 VAL HG11 H 4.821 2.270 -1.037 1.00 . A A . 8 VAL HG11 1 1 11 19286 1 1 8 VAL HG12 H 3.394 2.708 -1.974 1.00 . A A . 8 VAL HG12 1 1 11 19287 1 1 8 VAL HG13 H 4.824 3.735 -2.016 1.00 . A A . 8 VAL HG13 1 1 11 19288 1 1 8 VAL HG21 H 6.040 0.198 -2.407 1.00 . A A . 8 VAL HG21 1 1 11 19289 1 1 8 VAL HG22 H 6.788 1.734 -1.975 1.00 . A A . 8 VAL HG22 1 1 11 19290 1 1 8 VAL HG23 H 6.924 1.121 -3.623 1.00 . A A . 8 VAL HG23 1 1 11 19291 1 1 8 VAL N N 4.524 -0.338 -4.050 1.00 . A A . 8 VAL N 1 1 11 19292 1 1 8 VAL O O 3.653 1.505 -5.975 1.00 . A A . 8 VAL O 1 1 11 19293 1 1 9 VAL C C 1.079 4.417 -5.132 1.00 . A A . 9 VAL C 1 1 11 19294 1 1 9 VAL CA C 1.371 2.986 -5.571 1.00 . A A . 9 VAL CA 1 1 11 19295 1 1 9 VAL CB C 0.046 2.273 -5.909 1.00 . A A . 9 VAL CB 1 1 11 19296 1 1 9 VAL CG1 C 0.296 1.078 -6.806 1.00 . A A . 9 VAL CG1 1 1 11 19297 1 1 9 VAL CG2 C -0.682 1.844 -4.654 1.00 . A A . 9 VAL CG2 1 1 11 19298 1 1 9 VAL H H 1.829 2.337 -3.608 1.00 . A A . 9 VAL H 1 1 11 19299 1 1 9 VAL HA H 1.978 3.014 -6.465 1.00 . A A . 9 VAL HA 1 1 11 19300 1 1 9 VAL HB H -0.580 2.968 -6.439 1.00 . A A . 9 VAL HB 1 1 11 19301 1 1 9 VAL HG11 H -0.617 0.508 -6.921 1.00 . A A . 9 VAL HG11 1 1 11 19302 1 1 9 VAL HG12 H 1.061 0.454 -6.370 1.00 . A A . 9 VAL HG12 1 1 11 19303 1 1 9 VAL HG13 H 0.620 1.427 -7.767 1.00 . A A . 9 VAL HG13 1 1 11 19304 1 1 9 VAL HG21 H -1.440 2.574 -4.413 1.00 . A A . 9 VAL HG21 1 1 11 19305 1 1 9 VAL HG22 H 0.020 1.769 -3.843 1.00 . A A . 9 VAL HG22 1 1 11 19306 1 1 9 VAL HG23 H -1.146 0.884 -4.819 1.00 . A A . 9 VAL HG23 1 1 11 19307 1 1 9 VAL N N 2.125 2.286 -4.540 1.00 . A A . 9 VAL N 1 1 11 19308 1 1 9 VAL O O 0.237 4.649 -4.265 1.00 . A A . 9 VAL O 1 1 11 19309 1 1 10 ASP C C 2.267 7.716 -6.392 1.00 . A A . 10 ASP C 1 1 11 19310 1 1 10 ASP CA C 1.606 6.784 -5.375 1.00 . A A . 10 ASP CA 1 1 11 19311 1 1 10 ASP CB C 2.164 7.056 -3.975 1.00 . A A . 10 ASP CB 1 1 11 19312 1 1 10 ASP CG C 1.781 8.427 -3.451 1.00 . A A . 10 ASP CG 1 1 11 19313 1 1 10 ASP H H 2.455 5.132 -6.406 1.00 . A A . 10 ASP H 1 1 11 19314 1 1 10 ASP HA H 0.545 6.984 -5.368 1.00 . A A . 10 ASP HA 1 1 11 19315 1 1 10 ASP HB2 H 1.781 6.312 -3.293 1.00 . A A . 10 ASP HB2 1 1 11 19316 1 1 10 ASP HB3 H 3.241 6.990 -4.004 1.00 . A A . 10 ASP HB3 1 1 11 19317 1 1 10 ASP N N 1.791 5.377 -5.726 1.00 . A A . 10 ASP N 1 1 11 19318 1 1 10 ASP O O 3.224 8.421 -6.080 1.00 . A A . 10 ASP O 1 1 11 19319 1 1 10 ASP OD1 O 1.350 9.274 -4.261 1.00 . A A . 10 ASP OD1 1 1 11 19320 1 1 10 ASP OD2 O 1.911 8.652 -2.229 1.00 . A A . 10 ASP OD2 1 1 11 19321 1 1 11 ASP C C 3.561 8.086 -9.274 1.00 . A A . 11 ASP C 1 1 11 19322 1 1 11 ASP CA C 2.241 8.585 -8.681 1.00 . A A . 11 ASP CA 1 1 11 19323 1 1 11 ASP CB C 2.412 10.023 -8.180 1.00 . A A . 11 ASP CB 1 1 11 19324 1 1 11 ASP CG C 2.343 11.037 -9.303 1.00 . A A . 11 ASP CG 1 1 11 19325 1 1 11 ASP H H 0.966 7.151 -7.787 1.00 . A A . 11 ASP H 1 1 11 19326 1 1 11 ASP HA H 1.500 8.587 -9.466 1.00 . A A . 11 ASP HA 1 1 11 19327 1 1 11 ASP HB2 H 1.629 10.246 -7.471 1.00 . A A . 11 ASP HB2 1 1 11 19328 1 1 11 ASP HB3 H 3.371 10.116 -7.692 1.00 . A A . 11 ASP HB3 1 1 11 19329 1 1 11 ASP N N 1.735 7.726 -7.608 1.00 . A A . 11 ASP N 1 1 11 19330 1 1 11 ASP O O 4.019 8.609 -10.290 1.00 . A A . 11 ASP O 1 1 11 19331 1 1 11 ASP OD1 O 1.422 10.933 -10.142 1.00 . A A . 11 ASP OD1 1 1 11 19332 1 1 11 ASP OD2 O 3.213 11.933 -9.351 1.00 . A A . 11 ASP OD2 1 1 11 19333 1 1 12 ASP C C 6.520 7.636 -9.194 1.00 . A A . 12 ASP C 1 1 11 19334 1 1 12 ASP CA C 5.440 6.547 -9.153 1.00 . A A . 12 ASP CA 1 1 11 19335 1 1 12 ASP CB C 5.232 5.948 -10.550 1.00 . A A . 12 ASP CB 1 1 11 19336 1 1 12 ASP CG C 6.095 4.724 -10.791 1.00 . A A . 12 ASP CG 1 1 11 19337 1 1 12 ASP H H 3.777 6.696 -7.847 1.00 . A A . 12 ASP H 1 1 11 19338 1 1 12 ASP HA H 5.757 5.764 -8.480 1.00 . A A . 12 ASP HA 1 1 11 19339 1 1 12 ASP HB2 H 4.198 5.665 -10.664 1.00 . A A . 12 ASP HB2 1 1 11 19340 1 1 12 ASP HB3 H 5.481 6.692 -11.293 1.00 . A A . 12 ASP HB3 1 1 11 19341 1 1 12 ASP N N 4.176 7.083 -8.652 1.00 . A A . 12 ASP N 1 1 11 19342 1 1 12 ASP O O 6.449 8.612 -8.448 1.00 . A A . 12 ASP O 1 1 11 19343 1 1 12 ASP OD1 O 7.332 4.877 -10.877 1.00 . A A . 12 ASP OD1 1 1 11 19344 1 1 12 ASP OD2 O 5.535 3.613 -10.896 1.00 . A A . 12 ASP OD2 1 1 11 19345 1 1 13 SER C C 9.030 9.084 -8.943 1.00 . A A . 13 SER C 1 1 11 19346 1 1 13 SER CA C 8.602 8.413 -10.251 1.00 . A A . 13 SER CA 1 1 11 19347 1 1 13 SER CB C 8.210 9.439 -11.305 1.00 . A A . 13 SER CB 1 1 11 19348 1 1 13 SER H H 7.492 6.676 -10.651 1.00 . A A . 13 SER H 1 1 11 19349 1 1 13 SER HA H 9.444 7.860 -10.623 1.00 . A A . 13 SER HA 1 1 11 19350 1 1 13 SER HB2 H 7.584 8.953 -12.040 1.00 . A A . 13 SER HB2 1 1 11 19351 1 1 13 SER HB3 H 7.662 10.246 -10.847 1.00 . A A . 13 SER HB3 1 1 11 19352 1 1 13 SER HG H 9.550 9.442 -12.735 1.00 . A A . 13 SER HG 1 1 11 19353 1 1 13 SER N N 7.507 7.463 -10.078 1.00 . A A . 13 SER N 1 1 11 19354 1 1 13 SER O O 9.902 8.579 -8.236 1.00 . A A . 13 SER O 1 1 11 19355 1 1 13 SER OG O 9.353 9.967 -11.956 1.00 . A A . 13 SER OG 1 1 11 19356 1 1 14 SER C C 8.641 10.063 -6.179 1.00 . A A . 14 SER C 1 1 11 19357 1 1 14 SER CA C 8.772 10.953 -7.411 1.00 . A A . 14 SER CA 1 1 11 19358 1 1 14 SER CB C 7.883 12.187 -7.263 1.00 . A A . 14 SER CB 1 1 11 19359 1 1 14 SER H H 7.753 10.586 -9.227 1.00 . A A . 14 SER H 1 1 11 19360 1 1 14 SER HA H 9.803 11.271 -7.496 1.00 . A A . 14 SER HA 1 1 11 19361 1 1 14 SER HB2 H 6.934 12.004 -7.740 1.00 . A A . 14 SER HB2 1 1 11 19362 1 1 14 SER HB3 H 7.726 12.391 -6.213 1.00 . A A . 14 SER HB3 1 1 11 19363 1 1 14 SER HG H 8.957 13.060 -8.654 1.00 . A A . 14 SER HG 1 1 11 19364 1 1 14 SER N N 8.432 10.224 -8.628 1.00 . A A . 14 SER N 1 1 11 19365 1 1 14 SER O O 9.635 9.754 -5.523 1.00 . A A . 14 SER O 1 1 11 19366 1 1 14 SER OG O 8.480 13.326 -7.862 1.00 . A A . 14 SER OG 1 1 11 19367 1 1 15 ILE C C 7.931 7.478 -4.836 1.00 . A A . 15 ILE C 1 1 11 19368 1 1 15 ILE CA C 7.174 8.797 -4.714 1.00 . A A . 15 ILE CA 1 1 11 19369 1 1 15 ILE CB C 5.670 8.511 -4.518 1.00 . A A . 15 ILE CB 1 1 11 19370 1 1 15 ILE CD1 C 5.290 10.762 -3.386 1.00 . A A . 15 ILE CD1 1 1 11 19371 1 1 15 ILE CG1 C 4.877 9.820 -4.497 1.00 . A A . 15 ILE CG1 1 1 11 19372 1 1 15 ILE CG2 C 5.444 7.731 -3.230 1.00 . A A . 15 ILE CG2 1 1 11 19373 1 1 15 ILE H H 6.662 9.926 -6.432 1.00 . A A . 15 ILE H 1 1 11 19374 1 1 15 ILE HA H 7.533 9.321 -3.841 1.00 . A A . 15 ILE HA 1 1 11 19375 1 1 15 ILE HB H 5.325 7.903 -5.345 1.00 . A A . 15 ILE HB 1 1 11 19376 1 1 15 ILE HD11 H 4.506 11.487 -3.222 1.00 . A A . 15 ILE HD11 1 1 11 19377 1 1 15 ILE HD12 H 6.201 11.271 -3.666 1.00 . A A . 15 ILE HD12 1 1 11 19378 1 1 15 ILE HD13 H 5.455 10.199 -2.479 1.00 . A A . 15 ILE HD13 1 1 11 19379 1 1 15 ILE HG12 H 5.017 10.335 -5.435 1.00 . A A . 15 ILE HG12 1 1 11 19380 1 1 15 ILE HG13 H 3.830 9.595 -4.366 1.00 . A A . 15 ILE HG13 1 1 11 19381 1 1 15 ILE HG21 H 6.274 7.898 -2.558 1.00 . A A . 15 ILE HG21 1 1 11 19382 1 1 15 ILE HG22 H 5.370 6.678 -3.455 1.00 . A A . 15 ILE HG22 1 1 11 19383 1 1 15 ILE HG23 H 4.531 8.065 -2.761 1.00 . A A . 15 ILE HG23 1 1 11 19384 1 1 15 ILE N N 7.416 9.650 -5.872 1.00 . A A . 15 ILE N 1 1 11 19385 1 1 15 ILE O O 8.174 6.797 -3.840 1.00 . A A . 15 ILE O 1 1 11 19386 1 1 16 ARG C C 10.466 5.978 -5.771 1.00 . A A . 16 ARG C 1 1 11 19387 1 1 16 ARG CA C 9.041 5.891 -6.310 1.00 . A A . 16 ARG CA 1 1 11 19388 1 1 16 ARG CB C 9.079 5.589 -7.808 1.00 . A A . 16 ARG CB 1 1 11 19389 1 1 16 ARG CD C 10.457 4.421 -9.550 1.00 . A A . 16 ARG CD 1 1 11 19390 1 1 16 ARG CG C 9.869 4.336 -8.154 1.00 . A A . 16 ARG CG 1 1 11 19391 1 1 16 ARG CZ C 11.699 2.973 -11.108 1.00 . A A . 16 ARG CZ 1 1 11 19392 1 1 16 ARG H H 8.088 7.711 -6.815 1.00 . A A . 16 ARG H 1 1 11 19393 1 1 16 ARG HA H 8.525 5.090 -5.805 1.00 . A A . 16 ARG HA 1 1 11 19394 1 1 16 ARG HB2 H 8.068 5.464 -8.165 1.00 . A A . 16 ARG HB2 1 1 11 19395 1 1 16 ARG HB3 H 9.531 6.424 -8.319 1.00 . A A . 16 ARG HB3 1 1 11 19396 1 1 16 ARG HD2 H 9.689 4.759 -10.229 1.00 . A A . 16 ARG HD2 1 1 11 19397 1 1 16 ARG HD3 H 11.267 5.137 -9.542 1.00 . A A . 16 ARG HD3 1 1 11 19398 1 1 16 ARG HE H 10.748 2.342 -9.470 1.00 . A A . 16 ARG HE 1 1 11 19399 1 1 16 ARG HG2 H 10.673 4.221 -7.444 1.00 . A A . 16 ARG HG2 1 1 11 19400 1 1 16 ARG HG3 H 9.216 3.479 -8.100 1.00 . A A . 16 ARG HG3 1 1 11 19401 1 1 16 ARG HH11 H 11.695 4.933 -11.611 1.00 . A A . 16 ARG HH11 1 1 11 19402 1 1 16 ARG HH12 H 12.564 3.892 -12.688 1.00 . A A . 16 ARG HH12 1 1 11 19403 1 1 16 ARG HH21 H 11.889 0.973 -10.887 1.00 . A A . 16 ARG HH21 1 1 11 19404 1 1 16 ARG HH22 H 12.673 1.646 -12.279 1.00 . A A . 16 ARG HH22 1 1 11 19405 1 1 16 ARG N N 8.306 7.125 -6.061 1.00 . A A . 16 ARG N 1 1 11 19406 1 1 16 ARG NE N 10.965 3.132 -10.010 1.00 . A A . 16 ARG NE 1 1 11 19407 1 1 16 ARG NH1 N 12.010 4.019 -11.864 1.00 . A A . 16 ARG NH1 1 1 11 19408 1 1 16 ARG NH2 N 12.122 1.766 -11.453 1.00 . A A . 16 ARG NH2 1 1 11 19409 1 1 16 ARG O O 10.880 5.157 -4.951 1.00 . A A . 16 ARG O 1 1 11 19410 1 1 17 TRP C C 12.714 7.229 -4.302 1.00 . A A . 17 TRP C 1 1 11 19411 1 1 17 TRP CA C 12.598 7.148 -5.820 1.00 . A A . 17 TRP CA 1 1 11 19412 1 1 17 TRP CB C 13.198 8.408 -6.446 1.00 . A A . 17 TRP CB 1 1 11 19413 1 1 17 TRP CD1 C 15.685 7.842 -6.654 1.00 . A A . 17 TRP CD1 1 1 11 19414 1 1 17 TRP CD2 C 15.243 9.508 -5.223 1.00 . A A . 17 TRP CD2 1 1 11 19415 1 1 17 TRP CE2 C 16.634 9.291 -5.245 1.00 . A A . 17 TRP CE2 1 1 11 19416 1 1 17 TRP CE3 C 14.731 10.511 -4.395 1.00 . A A . 17 TRP CE3 1 1 11 19417 1 1 17 TRP CG C 14.654 8.570 -6.136 1.00 . A A . 17 TRP CG 1 1 11 19418 1 1 17 TRP CH2 C 16.990 11.010 -3.667 1.00 . A A . 17 TRP CH2 1 1 11 19419 1 1 17 TRP CZ2 C 17.518 10.037 -4.470 1.00 . A A . 17 TRP CZ2 1 1 11 19420 1 1 17 TRP CZ3 C 15.610 11.252 -3.624 1.00 . A A . 17 TRP CZ3 1 1 11 19421 1 1 17 TRP H H 10.834 7.583 -6.906 1.00 . A A . 17 TRP H 1 1 11 19422 1 1 17 TRP HA H 13.161 6.293 -6.164 1.00 . A A . 17 TRP HA 1 1 11 19423 1 1 17 TRP HB2 H 13.084 8.363 -7.518 1.00 . A A . 17 TRP HB2 1 1 11 19424 1 1 17 TRP HB3 H 12.674 9.275 -6.068 1.00 . A A . 17 TRP HB3 1 1 11 19425 1 1 17 TRP HD1 H 15.566 7.047 -7.375 1.00 . A A . 17 TRP HD1 1 1 11 19426 1 1 17 TRP HE1 H 17.762 7.903 -6.341 1.00 . A A . 17 TRP HE1 1 1 11 19427 1 1 17 TRP HE3 H 13.670 10.711 -4.349 1.00 . A A . 17 TRP HE3 1 1 11 19428 1 1 17 TRP HH2 H 17.639 11.613 -3.047 1.00 . A A . 17 TRP HH2 1 1 11 19429 1 1 17 TRP HZ2 H 18.583 9.865 -4.491 1.00 . A A . 17 TRP HZ2 1 1 11 19430 1 1 17 TRP HZ3 H 15.234 12.029 -2.975 1.00 . A A . 17 TRP HZ3 1 1 11 19431 1 1 17 TRP N N 11.215 6.967 -6.246 1.00 . A A . 17 TRP N 1 1 11 19432 1 1 17 TRP NE1 N 16.879 8.269 -6.125 1.00 . A A . 17 TRP NE1 1 1 11 19433 1 1 17 TRP O O 13.660 6.707 -3.714 1.00 . A A . 17 TRP O 1 1 11 19434 1 1 18 VAL C C 11.679 6.766 -1.467 1.00 . A A . 18 VAL C 1 1 11 19435 1 1 18 VAL CA C 11.781 8.084 -2.226 1.00 . A A . 18 VAL CA 1 1 11 19436 1 1 18 VAL CB C 10.645 9.010 -1.749 1.00 . A A . 18 VAL CB 1 1 11 19437 1 1 18 VAL CG1 C 10.847 9.379 -0.289 1.00 . A A . 18 VAL CG1 1 1 11 19438 1 1 18 VAL CG2 C 10.559 10.257 -2.615 1.00 . A A . 18 VAL CG2 1 1 11 19439 1 1 18 VAL H H 11.046 8.327 -4.197 1.00 . A A . 18 VAL H 1 1 11 19440 1 1 18 VAL HA H 12.711 8.546 -1.968 1.00 . A A . 18 VAL HA 1 1 11 19441 1 1 18 VAL HB H 9.712 8.472 -1.836 1.00 . A A . 18 VAL HB 1 1 11 19442 1 1 18 VAL HG11 H 11.574 10.172 -0.212 1.00 . A A . 18 VAL HG11 1 1 11 19443 1 1 18 VAL HG12 H 11.202 8.514 0.252 1.00 . A A . 18 VAL HG12 1 1 11 19444 1 1 18 VAL HG13 H 9.908 9.706 0.133 1.00 . A A . 18 VAL HG13 1 1 11 19445 1 1 18 VAL HG21 H 9.959 10.047 -3.485 1.00 . A A . 18 VAL HG21 1 1 11 19446 1 1 18 VAL HG22 H 11.551 10.553 -2.924 1.00 . A A . 18 VAL HG22 1 1 11 19447 1 1 18 VAL HG23 H 10.104 11.057 -2.049 1.00 . A A . 18 VAL HG23 1 1 11 19448 1 1 18 VAL N N 11.764 7.911 -3.674 1.00 . A A . 18 VAL N 1 1 11 19449 1 1 18 VAL O O 12.500 6.474 -0.598 1.00 . A A . 18 VAL O 1 1 11 19450 1 1 19 LEU C C 11.218 3.572 -1.642 1.00 . A A . 19 LEU C 1 1 11 19451 1 1 19 LEU CA C 10.408 4.732 -1.076 1.00 . A A . 19 LEU CA 1 1 11 19452 1 1 19 LEU CB C 8.920 4.378 -1.106 1.00 . A A . 19 LEU CB 1 1 11 19453 1 1 19 LEU CD1 C 8.726 4.488 1.390 1.00 . A A . 19 LEU CD1 1 1 11 19454 1 1 19 LEU CD2 C 6.908 3.414 0.041 1.00 . A A . 19 LEU CD2 1 1 11 19455 1 1 19 LEU CG C 8.405 3.670 0.149 1.00 . A A . 19 LEU CG 1 1 11 19456 1 1 19 LEU H H 10.016 6.303 -2.439 1.00 . A A . 19 LEU H 1 1 11 19457 1 1 19 LEU HA H 10.700 4.875 -0.053 1.00 . A A . 19 LEU HA 1 1 11 19458 1 1 19 LEU HB2 H 8.355 5.289 -1.240 1.00 . A A . 19 LEU HB2 1 1 11 19459 1 1 19 LEU HB3 H 8.741 3.734 -1.955 1.00 . A A . 19 LEU HB3 1 1 11 19460 1 1 19 LEU HD11 H 8.978 5.498 1.102 1.00 . A A . 19 LEU HD11 1 1 11 19461 1 1 19 LEU HD12 H 9.564 4.043 1.907 1.00 . A A . 19 LEU HD12 1 1 11 19462 1 1 19 LEU HD13 H 7.867 4.504 2.044 1.00 . A A . 19 LEU HD13 1 1 11 19463 1 1 19 LEU HD21 H 6.723 2.351 0.063 1.00 . A A . 19 LEU HD21 1 1 11 19464 1 1 19 LEU HD22 H 6.536 3.826 -0.884 1.00 . A A . 19 LEU HD22 1 1 11 19465 1 1 19 LEU HD23 H 6.401 3.884 0.872 1.00 . A A . 19 LEU HD23 1 1 11 19466 1 1 19 LEU HG H 8.902 2.714 0.243 1.00 . A A . 19 LEU HG 1 1 11 19467 1 1 19 LEU N N 10.646 5.998 -1.766 1.00 . A A . 19 LEU N 1 1 11 19468 1 1 19 LEU O O 11.435 2.574 -0.956 1.00 . A A . 19 LEU O 1 1 11 19469 1 1 20 GLU C C 13.780 2.443 -2.856 1.00 . A A . 20 GLU C 1 1 11 19470 1 1 20 GLU CA C 12.412 2.607 -3.507 1.00 . A A . 20 GLU CA 1 1 11 19471 1 1 20 GLU CB C 12.548 2.823 -5.020 1.00 . A A . 20 GLU CB 1 1 11 19472 1 1 20 GLU CD C 13.646 4.021 -6.949 1.00 . A A . 20 GLU CD 1 1 11 19473 1 1 20 GLU CG C 13.561 3.872 -5.441 1.00 . A A . 20 GLU CG 1 1 11 19474 1 1 20 GLU H H 11.442 4.492 -3.399 1.00 . A A . 20 GLU H 1 1 11 19475 1 1 20 GLU HA H 11.856 1.702 -3.344 1.00 . A A . 20 GLU HA 1 1 11 19476 1 1 20 GLU HB2 H 12.842 1.891 -5.467 1.00 . A A . 20 GLU HB2 1 1 11 19477 1 1 20 GLU HB3 H 11.588 3.110 -5.411 1.00 . A A . 20 GLU HB3 1 1 11 19478 1 1 20 GLU HG2 H 13.278 4.821 -5.013 1.00 . A A . 20 GLU HG2 1 1 11 19479 1 1 20 GLU HG3 H 14.533 3.586 -5.071 1.00 . A A . 20 GLU HG3 1 1 11 19480 1 1 20 GLU N N 11.651 3.685 -2.887 1.00 . A A . 20 GLU N 1 1 11 19481 1 1 20 GLU O O 14.122 1.367 -2.366 1.00 . A A . 20 GLU O 1 1 11 19482 1 1 20 GLU OE1 O 12.789 3.445 -7.652 1.00 . A A . 20 GLU OE1 1 1 11 19483 1 1 20 GLU OE2 O 14.569 4.710 -7.427 1.00 . A A . 20 GLU OE2 1 1 11 19484 1 1 21 ARG C C 15.866 3.236 -0.785 1.00 . A A . 21 ARG C 1 1 11 19485 1 1 21 ARG CA C 15.896 3.492 -2.290 1.00 . A A . 21 ARG CA 1 1 11 19486 1 1 21 ARG CB C 16.605 4.812 -2.581 1.00 . A A . 21 ARG CB 1 1 11 19487 1 1 21 ARG CD C 18.343 4.724 -4.392 1.00 . A A . 21 ARG CD 1 1 11 19488 1 1 21 ARG CG C 16.893 5.032 -4.058 1.00 . A A . 21 ARG CG 1 1 11 19489 1 1 21 ARG CZ C 19.472 2.936 -5.658 1.00 . A A . 21 ARG CZ 1 1 11 19490 1 1 21 ARG H H 14.222 4.327 -3.286 1.00 . A A . 21 ARG H 1 1 11 19491 1 1 21 ARG HA H 16.444 2.691 -2.763 1.00 . A A . 21 ARG HA 1 1 11 19492 1 1 21 ARG HB2 H 15.986 5.625 -2.231 1.00 . A A . 21 ARG HB2 1 1 11 19493 1 1 21 ARG HB3 H 17.543 4.829 -2.046 1.00 . A A . 21 ARG HB3 1 1 11 19494 1 1 21 ARG HD2 H 18.841 5.644 -4.657 1.00 . A A . 21 ARG HD2 1 1 11 19495 1 1 21 ARG HD3 H 18.816 4.298 -3.520 1.00 . A A . 21 ARG HD3 1 1 11 19496 1 1 21 ARG HE H 17.737 3.780 -6.168 1.00 . A A . 21 ARG HE 1 1 11 19497 1 1 21 ARG HG2 H 16.256 4.382 -4.638 1.00 . A A . 21 ARG HG2 1 1 11 19498 1 1 21 ARG HG3 H 16.685 6.062 -4.307 1.00 . A A . 21 ARG HG3 1 1 11 19499 1 1 21 ARG HH11 H 20.472 3.539 -4.005 1.00 . A A . 21 ARG HH11 1 1 11 19500 1 1 21 ARG HH12 H 21.229 2.274 -4.911 1.00 . A A . 21 ARG HH12 1 1 11 19501 1 1 21 ARG HH21 H 18.740 2.117 -7.354 1.00 . A A . 21 ARG HH21 1 1 11 19502 1 1 21 ARG HH22 H 20.250 1.468 -6.808 1.00 . A A . 21 ARG HH22 1 1 11 19503 1 1 21 ARG N N 14.556 3.507 -2.867 1.00 . A A . 21 ARG N 1 1 11 19504 1 1 21 ARG NE N 18.457 3.783 -5.503 1.00 . A A . 21 ARG NE 1 1 11 19505 1 1 21 ARG NH1 N 20.473 2.915 -4.786 1.00 . A A . 21 ARG NH1 1 1 11 19506 1 1 21 ARG NH2 N 19.489 2.105 -6.691 1.00 . A A . 21 ARG NH2 1 1 11 19507 1 1 21 ARG O O 16.593 2.382 -0.279 1.00 . A A . 21 ARG O 1 1 11 19508 1 1 22 ALA C C 14.549 2.425 1.773 1.00 . A A . 22 ALA C 1 1 11 19509 1 1 22 ALA CA C 14.935 3.839 1.379 1.00 . A A . 22 ALA CA 1 1 11 19510 1 1 22 ALA CB C 13.939 4.839 1.948 1.00 . A A . 22 ALA CB 1 1 11 19511 1 1 22 ALA H H 14.485 4.659 -0.524 1.00 . A A . 22 ALA H 1 1 11 19512 1 1 22 ALA HA H 15.899 4.050 1.794 1.00 . A A . 22 ALA HA 1 1 11 19513 1 1 22 ALA HB1 H 14.310 5.219 2.889 1.00 . A A . 22 ALA HB1 1 1 11 19514 1 1 22 ALA HB2 H 12.990 4.349 2.107 1.00 . A A . 22 ALA HB2 1 1 11 19515 1 1 22 ALA HB3 H 13.812 5.655 1.253 1.00 . A A . 22 ALA HB3 1 1 11 19516 1 1 22 ALA N N 15.034 3.987 -0.070 1.00 . A A . 22 ALA N 1 1 11 19517 1 1 22 ALA O O 15.165 1.825 2.653 1.00 . A A . 22 ALA O 1 1 11 19518 1 1 23 LEU C C 14.089 -0.469 0.895 1.00 . A A . 23 LEU C 1 1 11 19519 1 1 23 LEU CA C 13.074 0.551 1.396 1.00 . A A . 23 LEU CA 1 1 11 19520 1 1 23 LEU CB C 11.700 0.307 0.768 1.00 . A A . 23 LEU CB 1 1 11 19521 1 1 23 LEU CD1 C 11.132 -0.884 2.927 1.00 . A A . 23 LEU CD1 1 1 11 19522 1 1 23 LEU CD2 C 9.371 -0.529 1.184 1.00 . A A . 23 LEU CD2 1 1 11 19523 1 1 23 LEU CG C 10.851 -0.785 1.431 1.00 . A A . 23 LEU CG 1 1 11 19524 1 1 23 LEU H H 13.094 2.432 0.424 1.00 . A A . 23 LEU H 1 1 11 19525 1 1 23 LEU HA H 12.996 0.456 2.465 1.00 . A A . 23 LEU HA 1 1 11 19526 1 1 23 LEU HB2 H 11.144 1.234 0.801 1.00 . A A . 23 LEU HB2 1 1 11 19527 1 1 23 LEU HB3 H 11.847 0.035 -0.266 1.00 . A A . 23 LEU HB3 1 1 11 19528 1 1 23 LEU HD11 H 10.320 -1.402 3.413 1.00 . A A . 23 LEU HD11 1 1 11 19529 1 1 23 LEU HD12 H 11.228 0.107 3.343 1.00 . A A . 23 LEU HD12 1 1 11 19530 1 1 23 LEU HD13 H 12.050 -1.429 3.085 1.00 . A A . 23 LEU HD13 1 1 11 19531 1 1 23 LEU HD21 H 9.239 -0.116 0.195 1.00 . A A . 23 LEU HD21 1 1 11 19532 1 1 23 LEU HD22 H 8.996 0.167 1.918 1.00 . A A . 23 LEU HD22 1 1 11 19533 1 1 23 LEU HD23 H 8.830 -1.461 1.261 1.00 . A A . 23 LEU HD23 1 1 11 19534 1 1 23 LEU HG H 11.100 -1.733 0.986 1.00 . A A . 23 LEU HG 1 1 11 19535 1 1 23 LEU N N 13.536 1.901 1.115 1.00 . A A . 23 LEU N 1 1 11 19536 1 1 23 LEU O O 14.184 -1.582 1.417 1.00 . A A . 23 LEU O 1 1 11 19537 1 1 24 ALA C C 16.984 -1.128 0.411 1.00 . A A . 24 ALA C 1 1 11 19538 1 1 24 ALA CA C 15.899 -0.939 -0.637 1.00 . A A . 24 ALA CA 1 1 11 19539 1 1 24 ALA CB C 16.479 -0.365 -1.922 1.00 . A A . 24 ALA CB 1 1 11 19540 1 1 24 ALA H H 14.766 0.830 -0.463 1.00 . A A . 24 ALA H 1 1 11 19541 1 1 24 ALA HA H 15.449 -1.897 -0.857 1.00 . A A . 24 ALA HA 1 1 11 19542 1 1 24 ALA HB1 H 16.953 0.584 -1.710 1.00 . A A . 24 ALA HB1 1 1 11 19543 1 1 24 ALA HB2 H 15.689 -0.218 -2.641 1.00 . A A . 24 ALA HB2 1 1 11 19544 1 1 24 ALA HB3 H 17.211 -1.050 -2.325 1.00 . A A . 24 ALA HB3 1 1 11 19545 1 1 24 ALA N N 14.871 -0.072 -0.100 1.00 . A A . 24 ALA N 1 1 11 19546 1 1 24 ALA O O 17.573 -2.203 0.526 1.00 . A A . 24 ALA O 1 1 11 19547 1 1 25 GLY C C 17.787 -1.160 3.315 1.00 . A A . 25 GLY C 1 1 11 19548 1 1 25 GLY CA C 18.204 -0.160 2.257 1.00 . A A . 25 GLY CA 1 1 11 19549 1 1 25 GLY H H 16.699 0.749 1.080 1.00 . A A . 25 GLY H 1 1 11 19550 1 1 25 GLY HA2 H 19.150 -0.465 1.834 1.00 . A A . 25 GLY HA2 1 1 11 19551 1 1 25 GLY HA3 H 18.316 0.810 2.715 1.00 . A A . 25 GLY HA3 1 1 11 19552 1 1 25 GLY N N 17.217 -0.079 1.201 1.00 . A A . 25 GLY N 1 1 11 19553 1 1 25 GLY O O 18.627 -1.724 4.017 1.00 . A A . 25 GLY O 1 1 11 19554 1 1 26 ALA C C 16.148 -3.769 3.897 1.00 . A A . 26 ALA C 1 1 11 19555 1 1 26 ALA CA C 15.942 -2.334 4.378 1.00 . A A . 26 ALA CA 1 1 11 19556 1 1 26 ALA CB C 14.464 -2.063 4.620 1.00 . A A . 26 ALA CB 1 1 11 19557 1 1 26 ALA H H 15.863 -0.915 2.826 1.00 . A A . 26 ALA H 1 1 11 19558 1 1 26 ALA HA H 16.467 -2.194 5.306 1.00 . A A . 26 ALA HA 1 1 11 19559 1 1 26 ALA HB1 H 13.964 -2.985 4.871 1.00 . A A . 26 ALA HB1 1 1 11 19560 1 1 26 ALA HB2 H 14.023 -1.647 3.725 1.00 . A A . 26 ALA HB2 1 1 11 19561 1 1 26 ALA HB3 H 14.354 -1.360 5.434 1.00 . A A . 26 ALA HB3 1 1 11 19562 1 1 26 ALA N N 16.479 -1.387 3.418 1.00 . A A . 26 ALA N 1 1 11 19563 1 1 26 ALA O O 16.041 -4.714 4.680 1.00 . A A . 26 ALA O 1 1 11 19564 1 1 27 GLY C C 15.481 -5.837 1.344 1.00 . A A . 27 GLY C 1 1 11 19565 1 1 27 GLY CA C 16.687 -5.251 2.061 1.00 . A A . 27 GLY CA 1 1 11 19566 1 1 27 GLY H H 16.540 -3.141 2.032 1.00 . A A . 27 GLY H 1 1 11 19567 1 1 27 GLY HA2 H 17.507 -5.198 1.360 1.00 . A A . 27 GLY HA2 1 1 11 19568 1 1 27 GLY HA3 H 16.967 -5.915 2.867 1.00 . A A . 27 GLY HA3 1 1 11 19569 1 1 27 GLY N N 16.457 -3.928 2.609 1.00 . A A . 27 GLY N 1 1 11 19570 1 1 27 GLY O O 15.346 -7.059 1.268 1.00 . A A . 27 GLY O 1 1 11 19571 1 1 28 LEU C C 13.332 -4.933 -1.305 1.00 . A A . 28 LEU C 1 1 11 19572 1 1 28 LEU CA C 13.417 -5.484 0.115 1.00 . A A . 28 LEU CA 1 1 11 19573 1 1 28 LEU CB C 12.132 -5.142 0.875 1.00 . A A . 28 LEU CB 1 1 11 19574 1 1 28 LEU CD1 C 12.570 -3.449 2.646 1.00 . A A . 28 LEU CD1 1 1 11 19575 1 1 28 LEU CD2 C 11.068 -5.392 3.128 1.00 . A A . 28 LEU CD2 1 1 11 19576 1 1 28 LEU CG C 12.297 -4.907 2.373 1.00 . A A . 28 LEU CG 1 1 11 19577 1 1 28 LEU H H 14.736 -4.023 0.895 1.00 . A A . 28 LEU H 1 1 11 19578 1 1 28 LEU HA H 13.511 -6.549 0.060 1.00 . A A . 28 LEU HA 1 1 11 19579 1 1 28 LEU HB2 H 11.704 -4.252 0.438 1.00 . A A . 28 LEU HB2 1 1 11 19580 1 1 28 LEU HB3 H 11.436 -5.955 0.741 1.00 . A A . 28 LEU HB3 1 1 11 19581 1 1 28 LEU HD11 H 12.132 -2.855 1.864 1.00 . A A . 28 LEU HD11 1 1 11 19582 1 1 28 LEU HD12 H 13.636 -3.285 2.670 1.00 . A A . 28 LEU HD12 1 1 11 19583 1 1 28 LEU HD13 H 12.139 -3.175 3.597 1.00 . A A . 28 LEU HD13 1 1 11 19584 1 1 28 LEU HD21 H 10.538 -4.547 3.541 1.00 . A A . 28 LEU HD21 1 1 11 19585 1 1 28 LEU HD22 H 11.374 -6.051 3.926 1.00 . A A . 28 LEU HD22 1 1 11 19586 1 1 28 LEU HD23 H 10.418 -5.927 2.450 1.00 . A A . 28 LEU HD23 1 1 11 19587 1 1 28 LEU HG H 13.145 -5.453 2.728 1.00 . A A . 28 LEU HG 1 1 11 19588 1 1 28 LEU N N 14.596 -4.988 0.816 1.00 . A A . 28 LEU N 1 1 11 19589 1 1 28 LEU O O 14.048 -4.000 -1.668 1.00 . A A . 28 LEU O 1 1 11 19590 1 1 29 THR C C 11.085 -4.077 -3.535 1.00 . A A . 29 THR C 1 1 11 19591 1 1 29 THR CA C 12.232 -5.075 -3.480 1.00 . A A . 29 THR CA 1 1 11 19592 1 1 29 THR CB C 11.929 -6.270 -4.388 1.00 . A A . 29 THR CB 1 1 11 19593 1 1 29 THR CG2 C 11.605 -5.875 -5.816 1.00 . A A . 29 THR CG2 1 1 11 19594 1 1 29 THR H H 11.884 -6.243 -1.746 1.00 . A A . 29 THR H 1 1 11 19595 1 1 29 THR HA H 13.138 -4.592 -3.815 1.00 . A A . 29 THR HA 1 1 11 19596 1 1 29 THR HB H 11.074 -6.801 -3.993 1.00 . A A . 29 THR HB 1 1 11 19597 1 1 29 THR HG1 H 13.810 -6.695 -4.728 1.00 . A A . 29 THR HG1 1 1 11 19598 1 1 29 THR HG21 H 11.878 -6.678 -6.484 1.00 . A A . 29 THR HG21 1 1 11 19599 1 1 29 THR HG22 H 12.158 -4.985 -6.078 1.00 . A A . 29 THR HG22 1 1 11 19600 1 1 29 THR HG23 H 10.546 -5.679 -5.903 1.00 . A A . 29 THR HG23 1 1 11 19601 1 1 29 THR N N 12.435 -5.514 -2.101 1.00 . A A . 29 THR N 1 1 11 19602 1 1 29 THR O O 9.920 -4.451 -3.403 1.00 . A A . 29 THR O 1 1 11 19603 1 1 29 THR OG1 O 13.028 -7.163 -4.429 1.00 . A A . 29 THR OG1 1 1 11 19604 1 1 30 CYS C C 10.085 -1.312 -5.173 1.00 . A A . 30 CYS C 1 1 11 19605 1 1 30 CYS CA C 10.412 -1.755 -3.748 1.00 . A A . 30 CYS CA 1 1 11 19606 1 1 30 CYS CB C 10.891 -0.555 -2.934 1.00 . A A . 30 CYS CB 1 1 11 19607 1 1 30 CYS H H 12.367 -2.566 -3.790 1.00 . A A . 30 CYS H 1 1 11 19608 1 1 30 CYS HA H 9.519 -2.142 -3.293 1.00 . A A . 30 CYS HA 1 1 11 19609 1 1 30 CYS HB2 H 11.316 -0.905 -2.006 1.00 . A A . 30 CYS HB2 1 1 11 19610 1 1 30 CYS HB3 H 11.650 -0.033 -3.496 1.00 . A A . 30 CYS HB3 1 1 11 19611 1 1 30 CYS HG H 9.772 0.983 -1.650 1.00 . A A . 30 CYS HG 1 1 11 19612 1 1 30 CYS N N 11.420 -2.806 -3.709 1.00 . A A . 30 CYS N 1 1 11 19613 1 1 30 CYS O O 10.909 -0.693 -5.846 1.00 . A A . 30 CYS O 1 1 11 19614 1 1 30 CYS SG S 9.589 0.631 -2.524 1.00 . A A . 30 CYS SG 1 1 11 19615 1 1 31 THR C C 7.186 -0.301 -6.800 1.00 . A A . 31 THR C 1 1 11 19616 1 1 31 THR CA C 8.413 -1.205 -6.945 1.00 . A A . 31 THR CA 1 1 11 19617 1 1 31 THR CB C 8.086 -2.432 -7.811 1.00 . A A . 31 THR CB 1 1 11 19618 1 1 31 THR CG2 C 6.709 -2.999 -7.563 1.00 . A A . 31 THR CG2 1 1 11 19619 1 1 31 THR H H 8.241 -2.080 -5.024 1.00 . A A . 31 THR H 1 1 11 19620 1 1 31 THR HA H 9.209 -0.641 -7.409 1.00 . A A . 31 THR HA 1 1 11 19621 1 1 31 THR HB H 8.805 -3.218 -7.612 1.00 . A A . 31 THR HB 1 1 11 19622 1 1 31 THR HG1 H 8.815 -2.626 -9.617 1.00 . A A . 31 THR HG1 1 1 11 19623 1 1 31 THR HG21 H 6.750 -4.073 -7.624 1.00 . A A . 31 THR HG21 1 1 11 19624 1 1 31 THR HG22 H 6.032 -2.624 -8.313 1.00 . A A . 31 THR HG22 1 1 11 19625 1 1 31 THR HG23 H 6.366 -2.700 -6.584 1.00 . A A . 31 THR HG23 1 1 11 19626 1 1 31 THR N N 8.861 -1.605 -5.615 1.00 . A A . 31 THR N 1 1 11 19627 1 1 31 THR O O 6.381 -0.491 -5.886 1.00 . A A . 31 THR O 1 1 11 19628 1 1 31 THR OG1 O 8.140 -2.096 -9.187 1.00 . A A . 31 THR OG1 1 1 11 19629 1 1 32 THR C C 5.070 1.640 -8.843 1.00 . A A . 32 THR C 1 1 11 19630 1 1 32 THR CA C 5.921 1.617 -7.580 1.00 . A A . 32 THR CA 1 1 11 19631 1 1 32 THR CB C 6.414 3.026 -7.268 1.00 . A A . 32 THR CB 1 1 11 19632 1 1 32 THR CG2 C 7.287 3.081 -6.034 1.00 . A A . 32 THR CG2 1 1 11 19633 1 1 32 THR H H 7.717 0.819 -8.369 1.00 . A A . 32 THR H 1 1 11 19634 1 1 32 THR HA H 5.304 1.284 -6.763 1.00 . A A . 32 THR HA 1 1 11 19635 1 1 32 THR HB H 5.559 3.665 -7.094 1.00 . A A . 32 THR HB 1 1 11 19636 1 1 32 THR HG1 H 7.078 2.981 -9.116 1.00 . A A . 32 THR HG1 1 1 11 19637 1 1 32 THR HG21 H 6.966 3.895 -5.401 1.00 . A A . 32 THR HG21 1 1 11 19638 1 1 32 THR HG22 H 8.314 3.234 -6.326 1.00 . A A . 32 THR HG22 1 1 11 19639 1 1 32 THR HG23 H 7.204 2.149 -5.492 1.00 . A A . 32 THR HG23 1 1 11 19640 1 1 32 THR N N 7.048 0.694 -7.672 1.00 . A A . 32 THR N 1 1 11 19641 1 1 32 THR O O 5.519 1.274 -9.928 1.00 . A A . 32 THR O 1 1 11 19642 1 1 32 THR OG1 O 7.156 3.559 -8.353 1.00 . A A . 32 THR OG1 1 1 11 19643 1 1 33 PHE C C 2.098 3.479 -9.717 1.00 . A A . 33 PHE C 1 1 11 19644 1 1 33 PHE CA C 2.874 2.164 -9.763 1.00 . A A . 33 PHE CA 1 1 11 19645 1 1 33 PHE CB C 1.898 0.996 -9.744 1.00 . A A . 33 PHE CB 1 1 11 19646 1 1 33 PHE CD1 C 3.221 -0.623 -8.346 1.00 . A A . 33 PHE CD1 1 1 11 19647 1 1 33 PHE CD2 C 2.408 -1.347 -10.467 1.00 . A A . 33 PHE CD2 1 1 11 19648 1 1 33 PHE CE1 C 3.787 -1.866 -8.136 1.00 . A A . 33 PHE CE1 1 1 11 19649 1 1 33 PHE CE2 C 2.971 -2.589 -10.262 1.00 . A A . 33 PHE CE2 1 1 11 19650 1 1 33 PHE CG C 2.525 -0.350 -9.514 1.00 . A A . 33 PHE CG 1 1 11 19651 1 1 33 PHE CZ C 3.660 -2.852 -9.096 1.00 . A A . 33 PHE CZ 1 1 11 19652 1 1 33 PHE H H 3.544 2.347 -7.774 1.00 . A A . 33 PHE H 1 1 11 19653 1 1 33 PHE HA H 3.434 2.131 -10.686 1.00 . A A . 33 PHE HA 1 1 11 19654 1 1 33 PHE HB2 H 1.172 1.158 -8.975 1.00 . A A . 33 PHE HB2 1 1 11 19655 1 1 33 PHE HB3 H 1.396 0.967 -10.691 1.00 . A A . 33 PHE HB3 1 1 11 19656 1 1 33 PHE HD1 H 3.317 0.142 -7.595 1.00 . A A . 33 PHE HD1 1 1 11 19657 1 1 33 PHE HD2 H 1.868 -1.146 -11.380 1.00 . A A . 33 PHE HD2 1 1 11 19658 1 1 33 PHE HE1 H 4.335 -2.062 -7.226 1.00 . A A . 33 PHE HE1 1 1 11 19659 1 1 33 PHE HE2 H 2.874 -3.355 -11.015 1.00 . A A . 33 PHE HE2 1 1 11 19660 1 1 33 PHE HZ H 4.095 -3.829 -8.939 1.00 . A A . 33 PHE HZ 1 1 11 19661 1 1 33 PHE N N 3.828 2.076 -8.672 1.00 . A A . 33 PHE N 1 1 11 19662 1 1 33 PHE O O 2.243 4.270 -8.782 1.00 . A A . 33 PHE O 1 1 11 19663 1 1 34 GLU C C -0.527 5.038 -9.713 1.00 . A A . 34 GLU C 1 1 11 19664 1 1 34 GLU CA C 0.486 4.923 -10.853 1.00 . A A . 34 GLU CA 1 1 11 19665 1 1 34 GLU CB C -0.249 4.941 -12.203 1.00 . A A . 34 GLU CB 1 1 11 19666 1 1 34 GLU CD C -1.406 2.881 -13.152 1.00 . A A . 34 GLU CD 1 1 11 19667 1 1 34 GLU CG C -1.525 4.092 -12.248 1.00 . A A . 34 GLU CG 1 1 11 19668 1 1 34 GLU H H 1.224 3.036 -11.458 1.00 . A A . 34 GLU H 1 1 11 19669 1 1 34 GLU HA H 1.157 5.767 -10.809 1.00 . A A . 34 GLU HA 1 1 11 19670 1 1 34 GLU HB2 H -0.518 5.959 -12.434 1.00 . A A . 34 GLU HB2 1 1 11 19671 1 1 34 GLU HB3 H 0.424 4.577 -12.966 1.00 . A A . 34 GLU HB3 1 1 11 19672 1 1 34 GLU HG2 H -1.754 3.744 -11.254 1.00 . A A . 34 GLU HG2 1 1 11 19673 1 1 34 GLU HG3 H -2.335 4.709 -12.605 1.00 . A A . 34 GLU HG3 1 1 11 19674 1 1 34 GLU N N 1.284 3.705 -10.744 1.00 . A A . 34 GLU N 1 1 11 19675 1 1 34 GLU O O -0.850 6.140 -9.268 1.00 . A A . 34 GLU O 1 1 11 19676 1 1 34 GLU OE1 O -0.656 2.950 -14.147 1.00 . A A . 34 GLU OE1 1 1 11 19677 1 1 34 GLU OE2 O -2.074 1.862 -12.863 1.00 . A A . 34 GLU OE2 1 1 11 19678 1 1 35 ASN C C -2.387 2.446 -7.830 1.00 . A A . 35 ASN C 1 1 11 19679 1 1 35 ASN CA C -2.010 3.881 -8.177 1.00 . A A . 35 ASN CA 1 1 11 19680 1 1 35 ASN CB C -3.257 4.676 -8.575 1.00 . A A . 35 ASN CB 1 1 11 19681 1 1 35 ASN CG C -3.860 5.435 -7.407 1.00 . A A . 35 ASN CG 1 1 11 19682 1 1 35 ASN H H -0.738 3.056 -9.651 1.00 . A A . 35 ASN H 1 1 11 19683 1 1 35 ASN HA H -1.562 4.343 -7.311 1.00 . A A . 35 ASN HA 1 1 11 19684 1 1 35 ASN HB2 H -2.992 5.387 -9.343 1.00 . A A . 35 ASN HB2 1 1 11 19685 1 1 35 ASN HB3 H -4.002 3.996 -8.961 1.00 . A A . 35 ASN HB3 1 1 11 19686 1 1 35 ASN HD21 H -3.131 7.148 -8.106 1.00 . A A . 35 ASN HD21 1 1 11 19687 1 1 35 ASN HD22 H -4.031 7.260 -6.636 1.00 . A A . 35 ASN HD22 1 1 11 19688 1 1 35 ASN N N -1.030 3.901 -9.254 1.00 . A A . 35 ASN N 1 1 11 19689 1 1 35 ASN ND2 N -3.653 6.747 -7.380 1.00 . A A . 35 ASN ND2 1 1 11 19690 1 1 35 ASN O O -1.892 1.501 -8.442 1.00 . A A . 35 ASN O 1 1 11 19691 1 1 35 ASN OD1 O -4.505 4.848 -6.538 1.00 . A A . 35 ASN OD1 1 1 11 19692 1 1 36 GLY C C -4.168 0.108 -7.587 1.00 . A A . 36 GLY C 1 1 11 19693 1 1 36 GLY CA C -3.681 0.964 -6.432 1.00 . A A . 36 GLY CA 1 1 11 19694 1 1 36 GLY H H -3.620 3.080 -6.390 1.00 . A A . 36 GLY H 1 1 11 19695 1 1 36 GLY HA2 H -2.847 0.468 -5.957 1.00 . A A . 36 GLY HA2 1 1 11 19696 1 1 36 GLY HA3 H -4.480 1.063 -5.715 1.00 . A A . 36 GLY HA3 1 1 11 19697 1 1 36 GLY N N -3.261 2.290 -6.845 1.00 . A A . 36 GLY N 1 1 11 19698 1 1 36 GLY O O -4.214 -1.116 -7.477 1.00 . A A . 36 GLY O 1 1 11 19699 1 1 37 ASN C C -3.935 -0.757 -10.561 1.00 . A A . 37 ASN C 1 1 11 19700 1 1 37 ASN CA C -5.033 0.052 -9.869 1.00 . A A . 37 ASN CA 1 1 11 19701 1 1 37 ASN CB C -5.647 1.050 -10.848 1.00 . A A . 37 ASN CB 1 1 11 19702 1 1 37 ASN CG C -7.052 0.665 -11.261 1.00 . A A . 37 ASN CG 1 1 11 19703 1 1 37 ASN H H -4.486 1.728 -8.712 1.00 . A A . 37 ASN H 1 1 11 19704 1 1 37 ASN HA H -5.802 -0.625 -9.541 1.00 . A A . 37 ASN HA 1 1 11 19705 1 1 37 ASN HB2 H -5.685 2.021 -10.379 1.00 . A A . 37 ASN HB2 1 1 11 19706 1 1 37 ASN HB3 H -5.031 1.106 -11.733 1.00 . A A . 37 ASN HB3 1 1 11 19707 1 1 37 ASN HD21 H -7.540 0.315 -9.366 1.00 . A A . 37 ASN HD21 1 1 11 19708 1 1 37 ASN HD22 H -8.793 0.053 -10.523 1.00 . A A . 37 ASN HD22 1 1 11 19709 1 1 37 ASN N N -4.537 0.754 -8.691 1.00 . A A . 37 ASN N 1 1 11 19710 1 1 37 ASN ND2 N -7.879 0.310 -10.285 1.00 . A A . 37 ASN ND2 1 1 11 19711 1 1 37 ASN O O -4.116 -1.944 -10.844 1.00 . A A . 37 ASN O 1 1 11 19712 1 1 37 ASN OD1 O -7.392 0.689 -12.444 1.00 . A A . 37 ASN OD1 1 1 11 19713 1 1 38 GLU C C -1.354 -2.115 -10.796 1.00 . A A . 38 GLU C 1 1 11 19714 1 1 38 GLU CA C -1.705 -0.813 -11.515 1.00 . A A . 38 GLU CA 1 1 11 19715 1 1 38 GLU CB C -0.467 0.075 -11.578 1.00 . A A . 38 GLU CB 1 1 11 19716 1 1 38 GLU CD C 1.502 0.895 -12.952 1.00 . A A . 38 GLU CD 1 1 11 19717 1 1 38 GLU CG C 0.244 0.046 -12.925 1.00 . A A . 38 GLU CG 1 1 11 19718 1 1 38 GLU H H -2.702 0.830 -10.613 1.00 . A A . 38 GLU H 1 1 11 19719 1 1 38 GLU HA H -2.023 -1.043 -12.521 1.00 . A A . 38 GLU HA 1 1 11 19720 1 1 38 GLU HB2 H -0.754 1.094 -11.365 1.00 . A A . 38 GLU HB2 1 1 11 19721 1 1 38 GLU HB3 H 0.225 -0.258 -10.824 1.00 . A A . 38 GLU HB3 1 1 11 19722 1 1 38 GLU HG2 H 0.517 -0.975 -13.150 1.00 . A A . 38 GLU HG2 1 1 11 19723 1 1 38 GLU HG3 H -0.433 0.409 -13.683 1.00 . A A . 38 GLU HG3 1 1 11 19724 1 1 38 GLU N N -2.799 -0.122 -10.843 1.00 . A A . 38 GLU N 1 1 11 19725 1 1 38 GLU O O -1.289 -3.174 -11.423 1.00 . A A . 38 GLU O 1 1 11 19726 1 1 38 GLU OE1 O 1.381 2.137 -13.020 1.00 . A A . 38 GLU OE1 1 1 11 19727 1 1 38 GLU OE2 O 2.609 0.319 -12.900 1.00 . A A . 38 GLU OE2 1 1 11 19728 1 1 39 VAL C C -1.785 -4.358 -8.966 1.00 . A A . 39 VAL C 1 1 11 19729 1 1 39 VAL CA C -0.783 -3.232 -8.716 1.00 . A A . 39 VAL CA 1 1 11 19730 1 1 39 VAL CB C -0.702 -2.933 -7.207 1.00 . A A . 39 VAL CB 1 1 11 19731 1 1 39 VAL CG1 C -0.366 -4.192 -6.424 1.00 . A A . 39 VAL CG1 1 1 11 19732 1 1 39 VAL CG2 C 0.332 -1.854 -6.942 1.00 . A A . 39 VAL CG2 1 1 11 19733 1 1 39 VAL H H -1.187 -1.170 -9.027 1.00 . A A . 39 VAL H 1 1 11 19734 1 1 39 VAL HA H 0.192 -3.561 -9.045 1.00 . A A . 39 VAL HA 1 1 11 19735 1 1 39 VAL HB H -1.664 -2.572 -6.875 1.00 . A A . 39 VAL HB 1 1 11 19736 1 1 39 VAL HG11 H 0.262 -4.832 -7.024 1.00 . A A . 39 VAL HG11 1 1 11 19737 1 1 39 VAL HG12 H -1.277 -4.710 -6.172 1.00 . A A . 39 VAL HG12 1 1 11 19738 1 1 39 VAL HG13 H 0.156 -3.926 -5.517 1.00 . A A . 39 VAL HG13 1 1 11 19739 1 1 39 VAL HG21 H 0.052 -1.293 -6.063 1.00 . A A . 39 VAL HG21 1 1 11 19740 1 1 39 VAL HG22 H 0.383 -1.192 -7.793 1.00 . A A . 39 VAL HG22 1 1 11 19741 1 1 39 VAL HG23 H 1.297 -2.313 -6.785 1.00 . A A . 39 VAL HG23 1 1 11 19742 1 1 39 VAL N N -1.127 -2.041 -9.486 1.00 . A A . 39 VAL N 1 1 11 19743 1 1 39 VAL O O -1.421 -5.533 -8.957 1.00 . A A . 39 VAL O 1 1 11 19744 1 1 40 LEU C C -3.699 -5.826 -10.689 1.00 . A A . 40 LEU C 1 1 11 19745 1 1 40 LEU CA C -4.081 -4.988 -9.475 1.00 . A A . 40 LEU CA 1 1 11 19746 1 1 40 LEU CB C -5.436 -4.318 -9.721 1.00 . A A . 40 LEU CB 1 1 11 19747 1 1 40 LEU CD1 C -7.191 -2.669 -9.037 1.00 . A A . 40 LEU CD1 1 1 11 19748 1 1 40 LEU CD2 C -5.719 -3.716 -7.306 1.00 . A A . 40 LEU CD2 1 1 11 19749 1 1 40 LEU CG C -5.802 -3.208 -8.738 1.00 . A A . 40 LEU CG 1 1 11 19750 1 1 40 LEU H H -3.276 -3.042 -9.213 1.00 . A A . 40 LEU H 1 1 11 19751 1 1 40 LEU HA H -4.156 -5.635 -8.614 1.00 . A A . 40 LEU HA 1 1 11 19752 1 1 40 LEU HB2 H -5.431 -3.901 -10.717 1.00 . A A . 40 LEU HB2 1 1 11 19753 1 1 40 LEU HB3 H -6.203 -5.077 -9.672 1.00 . A A . 40 LEU HB3 1 1 11 19754 1 1 40 LEU HD11 H -7.509 -2.023 -8.231 1.00 . A A . 40 LEU HD11 1 1 11 19755 1 1 40 LEU HD12 H -7.882 -3.490 -9.134 1.00 . A A . 40 LEU HD12 1 1 11 19756 1 1 40 LEU HD13 H -7.169 -2.106 -9.958 1.00 . A A . 40 LEU HD13 1 1 11 19757 1 1 40 LEU HD21 H -4.776 -3.417 -6.871 1.00 . A A . 40 LEU HD21 1 1 11 19758 1 1 40 LEU HD22 H -5.790 -4.794 -7.303 1.00 . A A . 40 LEU HD22 1 1 11 19759 1 1 40 LEU HD23 H -6.531 -3.300 -6.728 1.00 . A A . 40 LEU HD23 1 1 11 19760 1 1 40 LEU HG H -5.101 -2.396 -8.849 1.00 . A A . 40 LEU HG 1 1 11 19761 1 1 40 LEU N N -3.044 -3.995 -9.205 1.00 . A A . 40 LEU N 1 1 11 19762 1 1 40 LEU O O -3.779 -7.054 -10.665 1.00 . A A . 40 LEU O 1 1 11 19763 1 1 41 ALA C C -1.558 -6.560 -12.787 1.00 . A A . 41 ALA C 1 1 11 19764 1 1 41 ALA CA C -2.872 -5.817 -12.981 1.00 . A A . 41 ALA CA 1 1 11 19765 1 1 41 ALA CB C -2.755 -4.815 -14.122 1.00 . A A . 41 ALA CB 1 1 11 19766 1 1 41 ALA H H -3.235 -4.164 -11.705 1.00 . A A . 41 ALA H 1 1 11 19767 1 1 41 ALA HA H -3.635 -6.527 -13.236 1.00 . A A . 41 ALA HA 1 1 11 19768 1 1 41 ALA HB1 H -3.587 -4.127 -14.086 1.00 . A A . 41 ALA HB1 1 1 11 19769 1 1 41 ALA HB2 H -2.762 -5.341 -15.065 1.00 . A A . 41 ALA HB2 1 1 11 19770 1 1 41 ALA HB3 H -1.829 -4.267 -14.024 1.00 . A A . 41 ALA HB3 1 1 11 19771 1 1 41 ALA N N -3.277 -5.145 -11.752 1.00 . A A . 41 ALA N 1 1 11 19772 1 1 41 ALA O O -1.435 -7.736 -13.130 1.00 . A A . 41 ALA O 1 1 11 19773 1 1 42 ALA C C 0.644 -7.621 -11.024 1.00 . A A . 42 ALA C 1 1 11 19774 1 1 42 ALA CA C 0.735 -6.435 -11.977 1.00 . A A . 42 ALA CA 1 1 11 19775 1 1 42 ALA CB C 1.680 -5.377 -11.418 1.00 . A A . 42 ALA CB 1 1 11 19776 1 1 42 ALA H H -0.758 -4.931 -11.986 1.00 . A A . 42 ALA H 1 1 11 19777 1 1 42 ALA HA H 1.135 -6.775 -12.922 1.00 . A A . 42 ALA HA 1 1 11 19778 1 1 42 ALA HB1 H 2.367 -5.063 -12.189 1.00 . A A . 42 ALA HB1 1 1 11 19779 1 1 42 ALA HB2 H 2.241 -5.787 -10.586 1.00 . A A . 42 ALA HB2 1 1 11 19780 1 1 42 ALA HB3 H 1.111 -4.526 -11.079 1.00 . A A . 42 ALA HB3 1 1 11 19781 1 1 42 ALA N N -0.583 -5.859 -12.231 1.00 . A A . 42 ALA N 1 1 11 19782 1 1 42 ALA O O 1.434 -8.561 -11.111 1.00 . A A . 42 ALA O 1 1 11 19783 1 1 43 LEU C C -0.989 -9.925 -9.774 1.00 . A A . 43 LEU C 1 1 11 19784 1 1 43 LEU CA C -0.493 -8.637 -9.128 1.00 . A A . 43 LEU CA 1 1 11 19785 1 1 43 LEU CB C -1.474 -8.224 -8.036 1.00 . A A . 43 LEU CB 1 1 11 19786 1 1 43 LEU CD1 C -1.974 -6.960 -5.951 1.00 . A A . 43 LEU CD1 1 1 11 19787 1 1 43 LEU CD2 C 0.142 -8.251 -6.174 1.00 . A A . 43 LEU CD2 1 1 11 19788 1 1 43 LEU CG C -0.879 -7.411 -6.902 1.00 . A A . 43 LEU CG 1 1 11 19789 1 1 43 LEU H H -0.910 -6.790 -10.078 1.00 . A A . 43 LEU H 1 1 11 19790 1 1 43 LEU HA H 0.463 -8.825 -8.680 1.00 . A A . 43 LEU HA 1 1 11 19791 1 1 43 LEU HB2 H -2.273 -7.652 -8.484 1.00 . A A . 43 LEU HB2 1 1 11 19792 1 1 43 LEU HB3 H -1.888 -9.124 -7.605 1.00 . A A . 43 LEU HB3 1 1 11 19793 1 1 43 LEU HD11 H -1.530 -6.481 -5.092 1.00 . A A . 43 LEU HD11 1 1 11 19794 1 1 43 LEU HD12 H -2.544 -7.820 -5.632 1.00 . A A . 43 LEU HD12 1 1 11 19795 1 1 43 LEU HD13 H -2.625 -6.264 -6.457 1.00 . A A . 43 LEU HD13 1 1 11 19796 1 1 43 LEU HD21 H -0.205 -9.273 -6.144 1.00 . A A . 43 LEU HD21 1 1 11 19797 1 1 43 LEU HD22 H 0.262 -7.877 -5.169 1.00 . A A . 43 LEU HD22 1 1 11 19798 1 1 43 LEU HD23 H 1.085 -8.204 -6.695 1.00 . A A . 43 LEU HD23 1 1 11 19799 1 1 43 LEU HG H -0.387 -6.539 -7.299 1.00 . A A . 43 LEU HG 1 1 11 19800 1 1 43 LEU N N -0.316 -7.568 -10.106 1.00 . A A . 43 LEU N 1 1 11 19801 1 1 43 LEU O O -0.783 -11.014 -9.238 1.00 . A A . 43 LEU O 1 1 11 19802 1 1 44 ALA C C -1.122 -12.003 -11.887 1.00 . A A . 44 ALA C 1 1 11 19803 1 1 44 ALA CA C -2.196 -10.955 -11.611 1.00 . A A . 44 ALA CA 1 1 11 19804 1 1 44 ALA CB C -2.862 -10.525 -12.910 1.00 . A A . 44 ALA CB 1 1 11 19805 1 1 44 ALA H H -1.799 -8.901 -11.280 1.00 . A A . 44 ALA H 1 1 11 19806 1 1 44 ALA HA H -2.953 -11.396 -10.980 1.00 . A A . 44 ALA HA 1 1 11 19807 1 1 44 ALA HB1 H -2.993 -11.385 -13.550 1.00 . A A . 44 ALA HB1 1 1 11 19808 1 1 44 ALA HB2 H -2.242 -9.795 -13.408 1.00 . A A . 44 ALA HB2 1 1 11 19809 1 1 44 ALA HB3 H -3.827 -10.090 -12.692 1.00 . A A . 44 ALA HB3 1 1 11 19810 1 1 44 ALA N N -1.657 -9.795 -10.909 1.00 . A A . 44 ALA N 1 1 11 19811 1 1 44 ALA O O -1.430 -13.170 -12.126 1.00 . A A . 44 ALA O 1 1 11 19812 1 1 45 SER C C 2.269 -12.487 -10.980 1.00 . A A . 45 SER C 1 1 11 19813 1 1 45 SER CA C 1.247 -12.488 -12.118 1.00 . A A . 45 SER CA 1 1 11 19814 1 1 45 SER CB C 1.934 -12.124 -13.433 1.00 . A A . 45 SER CB 1 1 11 19815 1 1 45 SER H H 0.325 -10.650 -11.676 1.00 . A A . 45 SER H 1 1 11 19816 1 1 45 SER HA H 0.835 -13.476 -12.206 1.00 . A A . 45 SER HA 1 1 11 19817 1 1 45 SER HB2 H 1.267 -12.328 -14.257 1.00 . A A . 45 SER HB2 1 1 11 19818 1 1 45 SER HB3 H 2.184 -11.072 -13.425 1.00 . A A . 45 SER HB3 1 1 11 19819 1 1 45 SER HG H 3.382 -12.845 -14.537 1.00 . A A . 45 SER HG 1 1 11 19820 1 1 45 SER N N 0.139 -11.583 -11.862 1.00 . A A . 45 SER N 1 1 11 19821 1 1 45 SER O O 3.313 -13.132 -11.081 1.00 . A A . 45 SER O 1 1 11 19822 1 1 45 SER OG O 3.123 -12.873 -13.613 1.00 . A A . 45 SER OG 1 1 11 19823 1 1 46 LYS C C 2.214 -11.084 -7.545 1.00 . A A . 46 LYS C 1 1 11 19824 1 1 46 LYS CA C 2.889 -11.708 -8.764 1.00 . A A . 46 LYS CA 1 1 11 19825 1 1 46 LYS CB C 4.140 -10.908 -9.133 1.00 . A A . 46 LYS CB 1 1 11 19826 1 1 46 LYS CD C 6.340 -10.728 -7.930 1.00 . A A . 46 LYS CD 1 1 11 19827 1 1 46 LYS CE C 7.810 -10.993 -8.211 1.00 . A A . 46 LYS CE 1 1 11 19828 1 1 46 LYS CG C 5.440 -11.612 -8.779 1.00 . A A . 46 LYS CG 1 1 11 19829 1 1 46 LYS H H 1.136 -11.272 -9.863 1.00 . A A . 46 LYS H 1 1 11 19830 1 1 46 LYS HA H 3.177 -12.715 -8.521 1.00 . A A . 46 LYS HA 1 1 11 19831 1 1 46 LYS HB2 H 4.134 -10.726 -10.198 1.00 . A A . 46 LYS HB2 1 1 11 19832 1 1 46 LYS HB3 H 4.115 -9.961 -8.614 1.00 . A A . 46 LYS HB3 1 1 11 19833 1 1 46 LYS HD2 H 6.123 -9.694 -8.151 1.00 . A A . 46 LYS HD2 1 1 11 19834 1 1 46 LYS HD3 H 6.139 -10.924 -6.887 1.00 . A A . 46 LYS HD3 1 1 11 19835 1 1 46 LYS HE2 H 8.360 -10.904 -7.286 1.00 . A A . 46 LYS HE2 1 1 11 19836 1 1 46 LYS HE3 H 7.915 -11.996 -8.596 1.00 . A A . 46 LYS HE3 1 1 11 19837 1 1 46 LYS HG2 H 5.214 -12.511 -8.227 1.00 . A A . 46 LYS HG2 1 1 11 19838 1 1 46 LYS HG3 H 5.959 -11.869 -9.691 1.00 . A A . 46 LYS HG3 1 1 11 19839 1 1 46 LYS HZ1 H 8.923 -9.297 -8.712 1.00 . A A . 46 LYS HZ1 1 1 11 19840 1 1 46 LYS HZ2 H 7.602 -9.574 -9.732 1.00 . A A . 46 LYS HZ2 1 1 11 19841 1 1 46 LYS HZ3 H 8.991 -10.529 -9.869 1.00 . A A . 46 LYS HZ3 1 1 11 19842 1 1 46 LYS N N 1.976 -11.768 -9.898 1.00 . A A . 46 LYS N 1 1 11 19843 1 1 46 LYS NZ N 8.371 -10.031 -9.200 1.00 . A A . 46 LYS NZ 1 1 11 19844 1 1 46 LYS O O 1.260 -10.323 -7.672 1.00 . A A . 46 LYS O 1 1 11 19845 1 1 47 THR C C 3.291 -10.510 -4.151 1.00 . A A . 47 THR C 1 1 11 19846 1 1 47 THR CA C 2.174 -10.882 -5.126 1.00 . A A . 47 THR CA 1 1 11 19847 1 1 47 THR CB C 1.229 -11.898 -4.480 1.00 . A A . 47 THR CB 1 1 11 19848 1 1 47 THR CG2 C 0.673 -11.444 -3.147 1.00 . A A . 47 THR CG2 1 1 11 19849 1 1 47 THR H H 3.482 -12.017 -6.322 1.00 . A A . 47 THR H 1 1 11 19850 1 1 47 THR HA H 1.621 -10.000 -5.374 1.00 . A A . 47 THR HA 1 1 11 19851 1 1 47 THR HB H 1.766 -12.822 -4.317 1.00 . A A . 47 THR HB 1 1 11 19852 1 1 47 THR HG1 H -0.299 -11.346 -5.574 1.00 . A A . 47 THR HG1 1 1 11 19853 1 1 47 THR HG21 H 0.069 -12.231 -2.721 1.00 . A A . 47 THR HG21 1 1 11 19854 1 1 47 THR HG22 H 0.066 -10.563 -3.291 1.00 . A A . 47 THR HG22 1 1 11 19855 1 1 47 THR HG23 H 1.491 -11.215 -2.477 1.00 . A A . 47 THR HG23 1 1 11 19856 1 1 47 THR N N 2.721 -11.412 -6.363 1.00 . A A . 47 THR N 1 1 11 19857 1 1 47 THR O O 4.036 -11.378 -3.698 1.00 . A A . 47 THR O 1 1 11 19858 1 1 47 THR OG1 O 0.129 -12.170 -5.331 1.00 . A A . 47 THR OG1 1 1 11 19859 1 1 48 PRO C C 4.057 -9.082 -1.423 1.00 . A A . 48 PRO C 1 1 11 19860 1 1 48 PRO CA C 4.449 -8.772 -2.860 1.00 . A A . 48 PRO CA 1 1 11 19861 1 1 48 PRO CB C 4.506 -7.262 -3.089 1.00 . A A . 48 PRO CB 1 1 11 19862 1 1 48 PRO CD C 2.578 -8.093 -4.260 1.00 . A A . 48 PRO CD 1 1 11 19863 1 1 48 PRO CG C 3.132 -6.895 -3.533 1.00 . A A . 48 PRO CG 1 1 11 19864 1 1 48 PRO HA H 5.411 -9.213 -3.079 1.00 . A A . 48 PRO HA 1 1 11 19865 1 1 48 PRO HB2 H 4.768 -6.765 -2.166 1.00 . A A . 48 PRO HB2 1 1 11 19866 1 1 48 PRO HB3 H 5.239 -7.037 -3.848 1.00 . A A . 48 PRO HB3 1 1 11 19867 1 1 48 PRO HD2 H 1.549 -8.250 -3.983 1.00 . A A . 48 PRO HD2 1 1 11 19868 1 1 48 PRO HD3 H 2.667 -7.958 -5.327 1.00 . A A . 48 PRO HD3 1 1 11 19869 1 1 48 PRO HG2 H 2.519 -6.664 -2.674 1.00 . A A . 48 PRO HG2 1 1 11 19870 1 1 48 PRO HG3 H 3.179 -6.045 -4.198 1.00 . A A . 48 PRO HG3 1 1 11 19871 1 1 48 PRO N N 3.423 -9.216 -3.797 1.00 . A A . 48 PRO N 1 1 11 19872 1 1 48 PRO O O 2.889 -9.347 -1.137 1.00 . A A . 48 PRO O 1 1 11 19873 1 1 49 ASP C C 4.020 -8.161 1.533 1.00 . A A . 49 ASP C 1 1 11 19874 1 1 49 ASP CA C 4.752 -9.332 0.878 1.00 . A A . 49 ASP CA 1 1 11 19875 1 1 49 ASP CB C 6.051 -9.628 1.626 1.00 . A A . 49 ASP CB 1 1 11 19876 1 1 49 ASP CG C 6.736 -10.886 1.127 1.00 . A A . 49 ASP CG 1 1 11 19877 1 1 49 ASP H H 5.941 -8.834 -0.802 1.00 . A A . 49 ASP H 1 1 11 19878 1 1 49 ASP HA H 4.114 -10.204 0.917 1.00 . A A . 49 ASP HA 1 1 11 19879 1 1 49 ASP HB2 H 6.729 -8.798 1.498 1.00 . A A . 49 ASP HB2 1 1 11 19880 1 1 49 ASP HB3 H 5.833 -9.751 2.677 1.00 . A A . 49 ASP HB3 1 1 11 19881 1 1 49 ASP N N 5.026 -9.052 -0.522 1.00 . A A . 49 ASP N 1 1 11 19882 1 1 49 ASP O O 3.368 -8.327 2.562 1.00 . A A . 49 ASP O 1 1 11 19883 1 1 49 ASP OD1 O 7.126 -10.920 -0.059 1.00 . A A . 49 ASP OD1 1 1 11 19884 1 1 49 ASP OD2 O 6.885 -11.838 1.924 1.00 . A A . 49 ASP OD2 1 1 11 19885 1 1 50 VAL C C 3.064 -4.851 0.327 1.00 . A A . 50 VAL C 1 1 11 19886 1 1 50 VAL CA C 3.476 -5.791 1.460 1.00 . A A . 50 VAL CA 1 1 11 19887 1 1 50 VAL CB C 4.398 -5.051 2.444 1.00 . A A . 50 VAL CB 1 1 11 19888 1 1 50 VAL CG1 C 5.730 -4.742 1.784 1.00 . A A . 50 VAL CG1 1 1 11 19889 1 1 50 VAL CG2 C 3.736 -3.782 2.965 1.00 . A A . 50 VAL CG2 1 1 11 19890 1 1 50 VAL H H 4.670 -6.901 0.113 1.00 . A A . 50 VAL H 1 1 11 19891 1 1 50 VAL HA H 2.591 -6.107 1.993 1.00 . A A . 50 VAL HA 1 1 11 19892 1 1 50 VAL HB H 4.585 -5.703 3.287 1.00 . A A . 50 VAL HB 1 1 11 19893 1 1 50 VAL HG11 H 5.722 -3.729 1.421 1.00 . A A . 50 VAL HG11 1 1 11 19894 1 1 50 VAL HG12 H 5.885 -5.420 0.957 1.00 . A A . 50 VAL HG12 1 1 11 19895 1 1 50 VAL HG13 H 6.524 -4.864 2.500 1.00 . A A . 50 VAL HG13 1 1 11 19896 1 1 50 VAL HG21 H 3.694 -3.047 2.175 1.00 . A A . 50 VAL HG21 1 1 11 19897 1 1 50 VAL HG22 H 4.309 -3.392 3.791 1.00 . A A . 50 VAL HG22 1 1 11 19898 1 1 50 VAL HG23 H 2.734 -4.010 3.299 1.00 . A A . 50 VAL HG23 1 1 11 19899 1 1 50 VAL N N 4.132 -6.979 0.931 1.00 . A A . 50 VAL N 1 1 11 19900 1 1 50 VAL O O 3.565 -4.966 -0.793 1.00 . A A . 50 VAL O 1 1 11 19901 1 1 51 LEU C C 1.166 -1.689 0.209 1.00 . A A . 51 LEU C 1 1 11 19902 1 1 51 LEU CA C 1.665 -2.999 -0.406 1.00 . A A . 51 LEU CA 1 1 11 19903 1 1 51 LEU CB C 0.545 -3.657 -1.226 1.00 . A A . 51 LEU CB 1 1 11 19904 1 1 51 LEU CD1 C 1.184 -2.886 -3.525 1.00 . A A . 51 LEU CD1 1 1 11 19905 1 1 51 LEU CD2 C -1.193 -3.477 -3.019 1.00 . A A . 51 LEU CD2 1 1 11 19906 1 1 51 LEU CG C 0.093 -2.881 -2.464 1.00 . A A . 51 LEU CG 1 1 11 19907 1 1 51 LEU H H 1.762 -3.894 1.514 1.00 . A A . 51 LEU H 1 1 11 19908 1 1 51 LEU HA H 2.491 -2.780 -1.063 1.00 . A A . 51 LEU HA 1 1 11 19909 1 1 51 LEU HB2 H 0.890 -4.629 -1.544 1.00 . A A . 51 LEU HB2 1 1 11 19910 1 1 51 LEU HB3 H -0.311 -3.793 -0.583 1.00 . A A . 51 LEU HB3 1 1 11 19911 1 1 51 LEU HD11 H 0.800 -2.448 -4.436 1.00 . A A . 51 LEU HD11 1 1 11 19912 1 1 51 LEU HD12 H 1.499 -3.904 -3.717 1.00 . A A . 51 LEU HD12 1 1 11 19913 1 1 51 LEU HD13 H 2.024 -2.305 -3.176 1.00 . A A . 51 LEU HD13 1 1 11 19914 1 1 51 LEU HD21 H -1.001 -4.476 -3.379 1.00 . A A . 51 LEU HD21 1 1 11 19915 1 1 51 LEU HD22 H -1.555 -2.863 -3.829 1.00 . A A . 51 LEU HD22 1 1 11 19916 1 1 51 LEU HD23 H -1.938 -3.515 -2.236 1.00 . A A . 51 LEU HD23 1 1 11 19917 1 1 51 LEU HG H -0.103 -1.855 -2.188 1.00 . A A . 51 LEU HG 1 1 11 19918 1 1 51 LEU N N 2.138 -3.934 0.611 1.00 . A A . 51 LEU N 1 1 11 19919 1 1 51 LEU O O 0.375 -1.688 1.148 1.00 . A A . 51 LEU O 1 1 11 19920 1 1 52 LEU C C 0.452 1.468 -0.968 1.00 . A A . 52 LEU C 1 1 11 19921 1 1 52 LEU CA C 1.240 0.757 0.127 1.00 . A A . 52 LEU CA 1 1 11 19922 1 1 52 LEU CB C 2.484 1.578 0.488 1.00 . A A . 52 LEU CB 1 1 11 19923 1 1 52 LEU CD1 C 3.723 2.914 2.211 1.00 . A A . 52 LEU CD1 1 1 11 19924 1 1 52 LEU CD2 C 1.504 3.710 1.378 1.00 . A A . 52 LEU CD2 1 1 11 19925 1 1 52 LEU CG C 2.349 2.491 1.710 1.00 . A A . 52 LEU CG 1 1 11 19926 1 1 52 LEU H H 2.259 -0.643 -1.094 1.00 . A A . 52 LEU H 1 1 11 19927 1 1 52 LEU HA H 0.616 0.642 1.001 1.00 . A A . 52 LEU HA 1 1 11 19928 1 1 52 LEU HB2 H 3.298 0.892 0.668 1.00 . A A . 52 LEU HB2 1 1 11 19929 1 1 52 LEU HB3 H 2.736 2.191 -0.360 1.00 . A A . 52 LEU HB3 1 1 11 19930 1 1 52 LEU HD11 H 3.676 3.928 2.583 1.00 . A A . 52 LEU HD11 1 1 11 19931 1 1 52 LEU HD12 H 4.434 2.861 1.399 1.00 . A A . 52 LEU HD12 1 1 11 19932 1 1 52 LEU HD13 H 4.034 2.253 3.006 1.00 . A A . 52 LEU HD13 1 1 11 19933 1 1 52 LEU HD21 H 1.869 4.168 0.472 1.00 . A A . 52 LEU HD21 1 1 11 19934 1 1 52 LEU HD22 H 1.561 4.420 2.191 1.00 . A A . 52 LEU HD22 1 1 11 19935 1 1 52 LEU HD23 H 0.479 3.406 1.241 1.00 . A A . 52 LEU HD23 1 1 11 19936 1 1 52 LEU HG H 1.861 1.950 2.502 1.00 . A A . 52 LEU HG 1 1 11 19937 1 1 52 LEU N N 1.634 -0.573 -0.343 1.00 . A A . 52 LEU N 1 1 11 19938 1 1 52 LEU O O 0.977 1.692 -2.057 1.00 . A A . 52 LEU O 1 1 11 19939 1 1 53 SER C C -2.092 3.862 -1.299 1.00 . A A . 53 SER C 1 1 11 19940 1 1 53 SER CA C -1.644 2.462 -1.708 1.00 . A A . 53 SER CA 1 1 11 19941 1 1 53 SER CB C -2.863 1.600 -2.035 1.00 . A A . 53 SER CB 1 1 11 19942 1 1 53 SER H H -1.194 1.588 0.178 1.00 . A A . 53 SER H 1 1 11 19943 1 1 53 SER HA H -1.048 2.556 -2.594 1.00 . A A . 53 SER HA 1 1 11 19944 1 1 53 SER HB2 H -3.210 1.114 -1.136 1.00 . A A . 53 SER HB2 1 1 11 19945 1 1 53 SER HB3 H -3.648 2.225 -2.433 1.00 . A A . 53 SER HB3 1 1 11 19946 1 1 53 SER HG H -2.785 0.914 -3.866 1.00 . A A . 53 SER HG 1 1 11 19947 1 1 53 SER N N -0.812 1.805 -0.699 1.00 . A A . 53 SER N 1 1 11 19948 1 1 53 SER O O -2.355 4.131 -0.133 1.00 . A A . 53 SER O 1 1 11 19949 1 1 53 SER OG O -2.542 0.607 -2.992 1.00 . A A . 53 SER OG 1 1 11 19950 1 1 54 ASP C C -4.110 6.257 -2.030 1.00 . A A . 54 ASP C 1 1 11 19951 1 1 54 ASP CA C -2.587 6.130 -2.058 1.00 . A A . 54 ASP CA 1 1 11 19952 1 1 54 ASP CB C -2.005 7.048 -3.134 1.00 . A A . 54 ASP CB 1 1 11 19953 1 1 54 ASP CG C -1.673 8.428 -2.600 1.00 . A A . 54 ASP CG 1 1 11 19954 1 1 54 ASP H H -1.944 4.467 -3.198 1.00 . A A . 54 ASP H 1 1 11 19955 1 1 54 ASP HA H -2.199 6.433 -1.097 1.00 . A A . 54 ASP HA 1 1 11 19956 1 1 54 ASP HB2 H -1.100 6.607 -3.524 1.00 . A A . 54 ASP HB2 1 1 11 19957 1 1 54 ASP HB3 H -2.724 7.153 -3.934 1.00 . A A . 54 ASP HB3 1 1 11 19958 1 1 54 ASP N N -2.168 4.751 -2.287 1.00 . A A . 54 ASP N 1 1 11 19959 1 1 54 ASP O O -4.831 5.277 -2.213 1.00 . A A . 54 ASP O 1 1 11 19960 1 1 54 ASP OD1 O -0.659 8.557 -1.883 1.00 . A A . 54 ASP OD1 1 1 11 19961 1 1 54 ASP OD2 O -2.427 9.377 -2.898 1.00 . A A . 54 ASP OD2 1 1 11 19962 1 1 55 ILE C C -6.290 9.219 -2.124 1.00 . A A . 55 ILE C 1 1 11 19963 1 1 55 ILE CA C -6.017 7.753 -1.764 1.00 . A A . 55 ILE CA 1 1 11 19964 1 1 55 ILE CB C -6.585 7.420 -0.363 1.00 . A A . 55 ILE CB 1 1 11 19965 1 1 55 ILE CD1 C -8.662 7.433 1.106 1.00 . A A . 55 ILE CD1 1 1 11 19966 1 1 55 ILE CG1 C -8.066 7.795 -0.236 1.00 . A A . 55 ILE CG1 1 1 11 19967 1 1 55 ILE CG2 C -5.772 8.103 0.715 1.00 . A A . 55 ILE CG2 1 1 11 19968 1 1 55 ILE H H -3.962 8.215 -1.673 1.00 . A A . 55 ILE H 1 1 11 19969 1 1 55 ILE HA H -6.500 7.118 -2.490 1.00 . A A . 55 ILE HA 1 1 11 19970 1 1 55 ILE HB H -6.483 6.356 -0.219 1.00 . A A . 55 ILE HB 1 1 11 19971 1 1 55 ILE HD11 H -8.080 6.642 1.553 1.00 . A A . 55 ILE HD11 1 1 11 19972 1 1 55 ILE HD12 H -9.679 7.096 0.968 1.00 . A A . 55 ILE HD12 1 1 11 19973 1 1 55 ILE HD13 H -8.653 8.298 1.752 1.00 . A A . 55 ILE HD13 1 1 11 19974 1 1 55 ILE HG12 H -8.180 8.859 -0.369 1.00 . A A . 55 ILE HG12 1 1 11 19975 1 1 55 ILE HG13 H -8.631 7.280 -0.993 1.00 . A A . 55 ILE HG13 1 1 11 19976 1 1 55 ILE HG21 H -4.821 7.600 0.812 1.00 . A A . 55 ILE HG21 1 1 11 19977 1 1 55 ILE HG22 H -6.305 8.051 1.654 1.00 . A A . 55 ILE HG22 1 1 11 19978 1 1 55 ILE HG23 H -5.610 9.136 0.447 1.00 . A A . 55 ILE HG23 1 1 11 19979 1 1 55 ILE N N -4.588 7.477 -1.809 1.00 . A A . 55 ILE N 1 1 11 19980 1 1 55 ILE O O -6.705 10.013 -1.280 1.00 . A A . 55 ILE O 1 1 11 19981 1 1 56 ARG C C -7.433 11.047 -4.809 1.00 . A A . 56 ARG C 1 1 11 19982 1 1 56 ARG CA C -6.231 10.944 -3.863 1.00 . A A . 56 ARG CA 1 1 11 19983 1 1 56 ARG CB C -4.965 11.456 -4.564 1.00 . A A . 56 ARG CB 1 1 11 19984 1 1 56 ARG CD C -4.409 13.915 -4.568 1.00 . A A . 56 ARG CD 1 1 11 19985 1 1 56 ARG CG C -4.270 12.593 -3.826 1.00 . A A . 56 ARG CG 1 1 11 19986 1 1 56 ARG CZ C -3.538 13.884 -6.884 1.00 . A A . 56 ARG CZ 1 1 11 19987 1 1 56 ARG H H -5.688 8.897 -4.009 1.00 . A A . 56 ARG H 1 1 11 19988 1 1 56 ARG HA H -6.423 11.562 -2.998 1.00 . A A . 56 ARG HA 1 1 11 19989 1 1 56 ARG HB2 H -4.266 10.639 -4.659 1.00 . A A . 56 ARG HB2 1 1 11 19990 1 1 56 ARG HB3 H -5.229 11.805 -5.551 1.00 . A A . 56 ARG HB3 1 1 11 19991 1 1 56 ARG HD2 H -5.373 13.945 -5.048 1.00 . A A . 56 ARG HD2 1 1 11 19992 1 1 56 ARG HD3 H -4.341 14.720 -3.851 1.00 . A A . 56 ARG HD3 1 1 11 19993 1 1 56 ARG HE H -2.478 14.375 -5.265 1.00 . A A . 56 ARG HE 1 1 11 19994 1 1 56 ARG HG2 H -4.710 12.694 -2.846 1.00 . A A . 56 ARG HG2 1 1 11 19995 1 1 56 ARG HG3 H -3.222 12.355 -3.728 1.00 . A A . 56 ARG HG3 1 1 11 19996 1 1 56 ARG HH11 H -5.488 13.363 -6.732 1.00 . A A . 56 ARG HH11 1 1 11 19997 1 1 56 ARG HH12 H -4.839 13.348 -8.337 1.00 . A A . 56 ARG HH12 1 1 11 19998 1 1 56 ARG HH21 H -1.636 14.358 -7.378 1.00 . A A . 56 ARG HH21 1 1 11 19999 1 1 56 ARG HH22 H -2.657 13.908 -8.704 1.00 . A A . 56 ARG HH22 1 1 11 20000 1 1 56 ARG N N -6.031 9.572 -3.387 1.00 . A A . 56 ARG N 1 1 11 20001 1 1 56 ARG NE N -3.363 14.089 -5.577 1.00 . A A . 56 ARG NE 1 1 11 20002 1 1 56 ARG NH1 N -4.720 13.501 -7.355 1.00 . A A . 56 ARG NH1 1 1 11 20003 1 1 56 ARG NH2 N -2.528 14.066 -7.724 1.00 . A A . 56 ARG NH2 1 1 11 20004 1 1 56 ARG O O -7.404 11.792 -5.788 1.00 . A A . 56 ARG O 1 1 11 20005 1 1 57 MET C C -9.527 9.758 -6.703 1.00 . A A . 57 MET C 1 1 11 20006 1 1 57 MET CA C -9.717 10.320 -5.290 1.00 . A A . 57 MET CA 1 1 11 20007 1 1 57 MET CB C -10.304 11.734 -5.356 1.00 . A A . 57 MET CB 1 1 11 20008 1 1 57 MET CE C -14.284 12.896 -4.926 1.00 . A A . 57 MET CE 1 1 11 20009 1 1 57 MET CG C -11.750 11.796 -4.894 1.00 . A A . 57 MET CG 1 1 11 20010 1 1 57 MET H H -8.454 9.747 -3.690 1.00 . A A . 57 MET H 1 1 11 20011 1 1 57 MET HA H -10.424 9.689 -4.783 1.00 . A A . 57 MET HA 1 1 11 20012 1 1 57 MET HB2 H -9.717 12.387 -4.725 1.00 . A A . 57 MET HB2 1 1 11 20013 1 1 57 MET HB3 H -10.256 12.091 -6.374 1.00 . A A . 57 MET HB3 1 1 11 20014 1 1 57 MET HE1 H -14.480 11.841 -5.049 1.00 . A A . 57 MET HE1 1 1 11 20015 1 1 57 MET HE2 H -14.991 13.465 -5.511 1.00 . A A . 57 MET HE2 1 1 11 20016 1 1 57 MET HE3 H -14.380 13.161 -3.884 1.00 . A A . 57 MET HE3 1 1 11 20017 1 1 57 MET HG2 H -12.266 10.921 -5.261 1.00 . A A . 57 MET HG2 1 1 11 20018 1 1 57 MET HG3 H -11.769 11.793 -3.814 1.00 . A A . 57 MET HG3 1 1 11 20019 1 1 57 MET N N -8.489 10.308 -4.494 1.00 . A A . 57 MET N 1 1 11 20020 1 1 57 MET O O -9.994 10.345 -7.679 1.00 . A A . 57 MET O 1 1 11 20021 1 1 57 MET SD S -12.620 13.259 -5.482 1.00 . A A . 57 MET SD 1 1 11 20022 1 1 58 PRO C C -9.962 7.430 -8.734 1.00 . A A . 58 PRO C 1 1 11 20023 1 1 58 PRO CA C -8.651 7.951 -8.130 1.00 . A A . 58 PRO CA 1 1 11 20024 1 1 58 PRO CB C -7.704 6.792 -7.805 1.00 . A A . 58 PRO CB 1 1 11 20025 1 1 58 PRO CD C -8.290 7.816 -5.720 1.00 . A A . 58 PRO CD 1 1 11 20026 1 1 58 PRO CG C -7.924 6.507 -6.359 1.00 . A A . 58 PRO CG 1 1 11 20027 1 1 58 PRO HA H -8.178 8.623 -8.831 1.00 . A A . 58 PRO HA 1 1 11 20028 1 1 58 PRO HB2 H -7.956 5.939 -8.418 1.00 . A A . 58 PRO HB2 1 1 11 20029 1 1 58 PRO HB3 H -6.685 7.092 -7.997 1.00 . A A . 58 PRO HB3 1 1 11 20030 1 1 58 PRO HD2 H -9.020 7.664 -4.944 1.00 . A A . 58 PRO HD2 1 1 11 20031 1 1 58 PRO HD3 H -7.411 8.302 -5.322 1.00 . A A . 58 PRO HD3 1 1 11 20032 1 1 58 PRO HG2 H -8.731 5.800 -6.240 1.00 . A A . 58 PRO HG2 1 1 11 20033 1 1 58 PRO HG3 H -7.018 6.119 -5.921 1.00 . A A . 58 PRO HG3 1 1 11 20034 1 1 58 PRO N N -8.864 8.596 -6.830 1.00 . A A . 58 PRO N 1 1 11 20035 1 1 58 PRO O O -10.534 8.059 -9.623 1.00 . A A . 58 PRO O 1 1 11 20036 1 1 59 GLY C C -12.817 5.864 -7.752 1.00 . A A . 59 GLY C 1 1 11 20037 1 1 59 GLY CA C -11.676 5.707 -8.739 1.00 . A A . 59 GLY CA 1 1 11 20038 1 1 59 GLY H H -9.946 5.827 -7.530 1.00 . A A . 59 GLY H 1 1 11 20039 1 1 59 GLY HA2 H -11.943 6.194 -9.665 1.00 . A A . 59 GLY HA2 1 1 11 20040 1 1 59 GLY HA3 H -11.520 4.655 -8.928 1.00 . A A . 59 GLY HA3 1 1 11 20041 1 1 59 GLY N N -10.436 6.284 -8.240 1.00 . A A . 59 GLY N 1 1 11 20042 1 1 59 GLY O O -13.985 5.926 -8.139 1.00 . A A . 59 GLY O 1 1 11 20043 1 1 60 MET C C -12.773 6.639 -4.156 1.00 . A A . 60 MET C 1 1 11 20044 1 1 60 MET CA C -13.449 6.094 -5.406 1.00 . A A . 60 MET CA 1 1 11 20045 1 1 60 MET CB C -14.142 4.767 -5.079 1.00 . A A . 60 MET CB 1 1 11 20046 1 1 60 MET CE C -17.815 4.822 -3.098 1.00 . A A . 60 MET CE 1 1 11 20047 1 1 60 MET CG C -15.192 4.886 -3.985 1.00 . A A . 60 MET CG 1 1 11 20048 1 1 60 MET H H -11.520 5.884 -6.238 1.00 . A A . 60 MET H 1 1 11 20049 1 1 60 MET HA H -14.190 6.806 -5.740 1.00 . A A . 60 MET HA 1 1 11 20050 1 1 60 MET HB2 H -14.619 4.389 -5.970 1.00 . A A . 60 MET HB2 1 1 11 20051 1 1 60 MET HB3 H -13.399 4.060 -4.750 1.00 . A A . 60 MET HB3 1 1 11 20052 1 1 60 MET HE1 H -17.460 5.589 -2.425 1.00 . A A . 60 MET HE1 1 1 11 20053 1 1 60 MET HE2 H -17.689 3.854 -2.637 1.00 . A A . 60 MET HE2 1 1 11 20054 1 1 60 MET HE3 H -18.861 4.987 -3.311 1.00 . A A . 60 MET HE3 1 1 11 20055 1 1 60 MET HG2 H -15.081 4.051 -3.307 1.00 . A A . 60 MET HG2 1 1 11 20056 1 1 60 MET HG3 H -15.026 5.807 -3.446 1.00 . A A . 60 MET HG3 1 1 11 20057 1 1 60 MET N N -12.470 5.934 -6.472 1.00 . A A . 60 MET N 1 1 11 20058 1 1 60 MET O O -12.638 5.935 -3.150 1.00 . A A . 60 MET O 1 1 11 20059 1 1 60 MET SD S -16.878 4.886 -4.624 1.00 . A A . 60 MET SD 1 1 11 20060 1 1 61 ASP C C -10.250 7.977 -2.909 1.00 . A A . 61 ASP C 1 1 11 20061 1 1 61 ASP CA C -11.645 8.553 -3.129 1.00 . A A . 61 ASP CA 1 1 11 20062 1 1 61 ASP CB C -12.472 8.426 -1.852 1.00 . A A . 61 ASP CB 1 1 11 20063 1 1 61 ASP CG C -12.715 9.766 -1.189 1.00 . A A . 61 ASP CG 1 1 11 20064 1 1 61 ASP H H -12.445 8.375 -5.079 1.00 . A A . 61 ASP H 1 1 11 20065 1 1 61 ASP HA H -11.552 9.599 -3.376 1.00 . A A . 61 ASP HA 1 1 11 20066 1 1 61 ASP HB2 H -13.426 7.985 -2.095 1.00 . A A . 61 ASP HB2 1 1 11 20067 1 1 61 ASP HB3 H -11.950 7.788 -1.154 1.00 . A A . 61 ASP HB3 1 1 11 20068 1 1 61 ASP N N -12.325 7.890 -4.240 1.00 . A A . 61 ASP N 1 1 11 20069 1 1 61 ASP O O -9.351 8.670 -2.435 1.00 . A A . 61 ASP O 1 1 11 20070 1 1 61 ASP OD1 O -13.598 10.513 -1.665 1.00 . A A . 61 ASP OD1 1 1 11 20071 1 1 61 ASP OD2 O -12.025 10.072 -0.194 1.00 . A A . 61 ASP OD2 1 1 11 20072 1 1 62 GLY C C -9.042 4.619 -2.591 1.00 . A A . 62 GLY C 1 1 11 20073 1 1 62 GLY CA C -8.822 6.028 -3.082 1.00 . A A . 62 GLY CA 1 1 11 20074 1 1 62 GLY H H -10.845 6.212 -3.613 1.00 . A A . 62 GLY H 1 1 11 20075 1 1 62 GLY HA2 H -8.309 5.997 -4.032 1.00 . A A . 62 GLY HA2 1 1 11 20076 1 1 62 GLY HA3 H -8.219 6.560 -2.370 1.00 . A A . 62 GLY HA3 1 1 11 20077 1 1 62 GLY N N -10.088 6.706 -3.249 1.00 . A A . 62 GLY N 1 1 11 20078 1 1 62 GLY O O -8.257 3.715 -2.879 1.00 . A A . 62 GLY O 1 1 11 20079 1 1 63 LEU C C -10.990 2.238 -2.496 1.00 . A A . 63 LEU C 1 1 11 20080 1 1 63 LEU CA C -10.499 3.126 -1.357 1.00 . A A . 63 LEU CA 1 1 11 20081 1 1 63 LEU CB C -11.556 3.234 -0.258 1.00 . A A . 63 LEU CB 1 1 11 20082 1 1 63 LEU CD1 C -12.134 5.633 0.235 1.00 . A A . 63 LEU CD1 1 1 11 20083 1 1 63 LEU CD2 C -11.799 4.004 2.109 1.00 . A A . 63 LEU CD2 1 1 11 20084 1 1 63 LEU CG C -11.372 4.405 0.710 1.00 . A A . 63 LEU CG 1 1 11 20085 1 1 63 LEU H H -10.730 5.189 -1.695 1.00 . A A . 63 LEU H 1 1 11 20086 1 1 63 LEU HA H -9.609 2.690 -0.940 1.00 . A A . 63 LEU HA 1 1 11 20087 1 1 63 LEU HB2 H -12.525 3.331 -0.728 1.00 . A A . 63 LEU HB2 1 1 11 20088 1 1 63 LEU HB3 H -11.544 2.318 0.314 1.00 . A A . 63 LEU HB3 1 1 11 20089 1 1 63 LEU HD11 H -13.052 5.726 0.796 1.00 . A A . 63 LEU HD11 1 1 11 20090 1 1 63 LEU HD12 H -12.364 5.534 -0.816 1.00 . A A . 63 LEU HD12 1 1 11 20091 1 1 63 LEU HD13 H -11.530 6.514 0.389 1.00 . A A . 63 LEU HD13 1 1 11 20092 1 1 63 LEU HD21 H -12.790 3.580 2.078 1.00 . A A . 63 LEU HD21 1 1 11 20093 1 1 63 LEU HD22 H -11.798 4.874 2.751 1.00 . A A . 63 LEU HD22 1 1 11 20094 1 1 63 LEU HD23 H -11.107 3.272 2.495 1.00 . A A . 63 LEU HD23 1 1 11 20095 1 1 63 LEU HG H -10.323 4.663 0.746 1.00 . A A . 63 LEU HG 1 1 11 20096 1 1 63 LEU N N -10.141 4.432 -1.867 1.00 . A A . 63 LEU N 1 1 11 20097 1 1 63 LEU O O -11.092 1.021 -2.347 1.00 . A A . 63 LEU O 1 1 11 20098 1 1 64 ALA C C -10.758 0.977 -5.134 1.00 . A A . 64 ALA C 1 1 11 20099 1 1 64 ALA CA C -11.737 2.100 -4.811 1.00 . A A . 64 ALA CA 1 1 11 20100 1 1 64 ALA CB C -11.870 3.022 -6.012 1.00 . A A . 64 ALA CB 1 1 11 20101 1 1 64 ALA H H -11.180 3.830 -3.714 1.00 . A A . 64 ALA H 1 1 11 20102 1 1 64 ALA HA H -12.707 1.679 -4.588 1.00 . A A . 64 ALA HA 1 1 11 20103 1 1 64 ALA HB1 H -12.873 2.956 -6.409 1.00 . A A . 64 ALA HB1 1 1 11 20104 1 1 64 ALA HB2 H -11.162 2.728 -6.772 1.00 . A A . 64 ALA HB2 1 1 11 20105 1 1 64 ALA HB3 H -11.670 4.036 -5.706 1.00 . A A . 64 ALA HB3 1 1 11 20106 1 1 64 ALA N N -11.283 2.852 -3.646 1.00 . A A . 64 ALA N 1 1 11 20107 1 1 64 ALA O O -11.144 -0.184 -5.270 1.00 . A A . 64 ALA O 1 1 11 20108 1 1 65 LEU C C -8.394 -0.742 -4.534 1.00 . A A . 65 LEU C 1 1 11 20109 1 1 65 LEU CA C -8.438 0.379 -5.571 1.00 . A A . 65 LEU CA 1 1 11 20110 1 1 65 LEU CB C -7.076 1.077 -5.656 1.00 . A A . 65 LEU CB 1 1 11 20111 1 1 65 LEU CD1 C -5.649 0.486 -3.683 1.00 . A A . 65 LEU CD1 1 1 11 20112 1 1 65 LEU CD2 C -5.709 2.849 -4.518 1.00 . A A . 65 LEU CD2 1 1 11 20113 1 1 65 LEU CG C -6.510 1.567 -4.321 1.00 . A A . 65 LEU CG 1 1 11 20114 1 1 65 LEU H H -9.245 2.286 -5.141 1.00 . A A . 65 LEU H 1 1 11 20115 1 1 65 LEU HA H -8.666 -0.054 -6.534 1.00 . A A . 65 LEU HA 1 1 11 20116 1 1 65 LEU HB2 H -6.369 0.385 -6.089 1.00 . A A . 65 LEU HB2 1 1 11 20117 1 1 65 LEU HB3 H -7.171 1.926 -6.315 1.00 . A A . 65 LEU HB3 1 1 11 20118 1 1 65 LEU HD11 H -5.956 0.332 -2.662 1.00 . A A . 65 LEU HD11 1 1 11 20119 1 1 65 LEU HD12 H -4.616 0.791 -3.704 1.00 . A A . 65 LEU HD12 1 1 11 20120 1 1 65 LEU HD13 H -5.761 -0.435 -4.234 1.00 . A A . 65 LEU HD13 1 1 11 20121 1 1 65 LEU HD21 H -6.054 3.599 -3.822 1.00 . A A . 65 LEU HD21 1 1 11 20122 1 1 65 LEU HD22 H -5.844 3.208 -5.529 1.00 . A A . 65 LEU HD22 1 1 11 20123 1 1 65 LEU HD23 H -4.661 2.651 -4.346 1.00 . A A . 65 LEU HD23 1 1 11 20124 1 1 65 LEU HG H -7.327 1.782 -3.649 1.00 . A A . 65 LEU HG 1 1 11 20125 1 1 65 LEU N N -9.486 1.342 -5.259 1.00 . A A . 65 LEU N 1 1 11 20126 1 1 65 LEU O O -8.086 -1.884 -4.863 1.00 . A A . 65 LEU O 1 1 11 20127 1 1 66 LEU C C -9.679 -2.534 -2.513 1.00 . A A . 66 LEU C 1 1 11 20128 1 1 66 LEU CA C -8.706 -1.400 -2.208 1.00 . A A . 66 LEU CA 1 1 11 20129 1 1 66 LEU CB C -9.071 -0.751 -0.866 1.00 . A A . 66 LEU CB 1 1 11 20130 1 1 66 LEU CD1 C -6.700 -0.796 -0.042 1.00 . A A . 66 LEU CD1 1 1 11 20131 1 1 66 LEU CD2 C -7.647 1.321 -0.991 1.00 . A A . 66 LEU CD2 1 1 11 20132 1 1 66 LEU CG C -7.952 0.055 -0.198 1.00 . A A . 66 LEU CG 1 1 11 20133 1 1 66 LEU H H -8.955 0.514 -3.083 1.00 . A A . 66 LEU H 1 1 11 20134 1 1 66 LEU HA H -7.708 -1.807 -2.138 1.00 . A A . 66 LEU HA 1 1 11 20135 1 1 66 LEU HB2 H -9.912 -0.096 -1.024 1.00 . A A . 66 LEU HB2 1 1 11 20136 1 1 66 LEU HB3 H -9.371 -1.534 -0.186 1.00 . A A . 66 LEU HB3 1 1 11 20137 1 1 66 LEU HD11 H -6.957 -1.839 -0.155 1.00 . A A . 66 LEU HD11 1 1 11 20138 1 1 66 LEU HD12 H -6.276 -0.635 0.938 1.00 . A A . 66 LEU HD12 1 1 11 20139 1 1 66 LEU HD13 H -5.980 -0.519 -0.797 1.00 . A A . 66 LEU HD13 1 1 11 20140 1 1 66 LEU HD21 H -7.688 2.177 -0.336 1.00 . A A . 66 LEU HD21 1 1 11 20141 1 1 66 LEU HD22 H -8.376 1.441 -1.775 1.00 . A A . 66 LEU HD22 1 1 11 20142 1 1 66 LEU HD23 H -6.663 1.250 -1.422 1.00 . A A . 66 LEU HD23 1 1 11 20143 1 1 66 LEU HG H -8.276 0.350 0.790 1.00 . A A . 66 LEU HG 1 1 11 20144 1 1 66 LEU N N -8.710 -0.410 -3.284 1.00 . A A . 66 LEU N 1 1 11 20145 1 1 66 LEU O O -9.324 -3.709 -2.437 1.00 . A A . 66 LEU O 1 1 11 20146 1 1 67 LYS C C -11.464 -4.110 -4.270 1.00 . A A . 67 LYS C 1 1 11 20147 1 1 67 LYS CA C -11.939 -3.156 -3.177 1.00 . A A . 67 LYS CA 1 1 11 20148 1 1 67 LYS CB C -13.215 -2.450 -3.624 1.00 . A A . 67 LYS CB 1 1 11 20149 1 1 67 LYS CD C -15.239 -1.627 -2.375 1.00 . A A . 67 LYS CD 1 1 11 20150 1 1 67 LYS CE C -15.620 -1.345 -0.931 1.00 . A A . 67 LYS CE 1 1 11 20151 1 1 67 LYS CG C -13.743 -1.467 -2.593 1.00 . A A . 67 LYS CG 1 1 11 20152 1 1 67 LYS H H -11.133 -1.218 -2.903 1.00 . A A . 67 LYS H 1 1 11 20153 1 1 67 LYS HA H -12.148 -3.723 -2.281 1.00 . A A . 67 LYS HA 1 1 11 20154 1 1 67 LYS HB2 H -13.008 -1.910 -4.538 1.00 . A A . 67 LYS HB2 1 1 11 20155 1 1 67 LYS HB3 H -13.979 -3.190 -3.816 1.00 . A A . 67 LYS HB3 1 1 11 20156 1 1 67 LYS HD2 H -15.763 -0.933 -3.017 1.00 . A A . 67 LYS HD2 1 1 11 20157 1 1 67 LYS HD3 H -15.524 -2.638 -2.625 1.00 . A A . 67 LYS HD3 1 1 11 20158 1 1 67 LYS HE2 H -14.757 -1.519 -0.305 1.00 . A A . 67 LYS HE2 1 1 11 20159 1 1 67 LYS HE3 H -15.924 -0.313 -0.846 1.00 . A A . 67 LYS HE3 1 1 11 20160 1 1 67 LYS HG2 H -13.237 -1.640 -1.655 1.00 . A A . 67 LYS HG2 1 1 11 20161 1 1 67 LYS HG3 H -13.543 -0.461 -2.931 1.00 . A A . 67 LYS HG3 1 1 11 20162 1 1 67 LYS HZ1 H -16.757 -3.096 -1.027 1.00 . A A . 67 LYS HZ1 1 1 11 20163 1 1 67 LYS HZ2 H -17.643 -1.725 -0.580 1.00 . A A . 67 LYS HZ2 1 1 11 20164 1 1 67 LYS HZ3 H -16.605 -2.461 0.535 1.00 . A A . 67 LYS HZ3 1 1 11 20165 1 1 67 LYS N N -10.910 -2.172 -2.859 1.00 . A A . 67 LYS N 1 1 11 20166 1 1 67 LYS NZ N -16.735 -2.218 -0.469 1.00 . A A . 67 LYS NZ 1 1 11 20167 1 1 67 LYS O O -11.706 -5.312 -4.211 1.00 . A A . 67 LYS O 1 1 11 20168 1 1 68 GLN C C -9.195 -5.334 -5.890 1.00 . A A . 68 GLN C 1 1 11 20169 1 1 68 GLN CA C -10.273 -4.362 -6.370 1.00 . A A . 68 GLN CA 1 1 11 20170 1 1 68 GLN CB C -9.694 -3.460 -7.460 1.00 . A A . 68 GLN CB 1 1 11 20171 1 1 68 GLN CD C -11.824 -2.711 -8.586 1.00 . A A . 68 GLN CD 1 1 11 20172 1 1 68 GLN CG C -10.585 -2.284 -7.826 1.00 . A A . 68 GLN CG 1 1 11 20173 1 1 68 GLN H H -10.625 -2.596 -5.259 1.00 . A A . 68 GLN H 1 1 11 20174 1 1 68 GLN HA H -11.095 -4.925 -6.782 1.00 . A A . 68 GLN HA 1 1 11 20175 1 1 68 GLN HB2 H -8.745 -3.072 -7.122 1.00 . A A . 68 GLN HB2 1 1 11 20176 1 1 68 GLN HB3 H -9.536 -4.051 -8.348 1.00 . A A . 68 GLN HB3 1 1 11 20177 1 1 68 GLN HE21 H -10.730 -3.079 -10.204 1.00 . A A . 68 GLN HE21 1 1 11 20178 1 1 68 GLN HE22 H -12.425 -3.378 -10.361 1.00 . A A . 68 GLN HE22 1 1 11 20179 1 1 68 GLN HG2 H -10.890 -1.781 -6.920 1.00 . A A . 68 GLN HG2 1 1 11 20180 1 1 68 GLN HG3 H -10.020 -1.602 -8.442 1.00 . A A . 68 GLN HG3 1 1 11 20181 1 1 68 GLN N N -10.785 -3.561 -5.266 1.00 . A A . 68 GLN N 1 1 11 20182 1 1 68 GLN NE2 N -11.642 -3.094 -9.843 1.00 . A A . 68 GLN NE2 1 1 11 20183 1 1 68 GLN O O -8.991 -6.393 -6.482 1.00 . A A . 68 GLN O 1 1 11 20184 1 1 68 GLN OE1 O -12.932 -2.695 -8.049 1.00 . A A . 68 GLN OE1 1 1 11 20185 1 1 69 ILE C C -7.961 -7.103 -3.722 1.00 . A A . 69 ILE C 1 1 11 20186 1 1 69 ILE CA C -7.432 -5.781 -4.267 1.00 . A A . 69 ILE CA 1 1 11 20187 1 1 69 ILE CB C -6.677 -5.027 -3.149 1.00 . A A . 69 ILE CB 1 1 11 20188 1 1 69 ILE CD1 C -5.507 -2.824 -2.677 1.00 . A A . 69 ILE CD1 1 1 11 20189 1 1 69 ILE CG1 C -5.982 -3.797 -3.729 1.00 . A A . 69 ILE CG1 1 1 11 20190 1 1 69 ILE CG2 C -5.668 -5.929 -2.446 1.00 . A A . 69 ILE CG2 1 1 11 20191 1 1 69 ILE H H -8.705 -4.094 -4.402 1.00 . A A . 69 ILE H 1 1 11 20192 1 1 69 ILE HA H -6.740 -5.987 -5.057 1.00 . A A . 69 ILE HA 1 1 11 20193 1 1 69 ILE HB H -7.400 -4.705 -2.416 1.00 . A A . 69 ILE HB 1 1 11 20194 1 1 69 ILE HD11 H -5.841 -1.829 -2.930 1.00 . A A . 69 ILE HD11 1 1 11 20195 1 1 69 ILE HD12 H -4.429 -2.840 -2.631 1.00 . A A . 69 ILE HD12 1 1 11 20196 1 1 69 ILE HD13 H -5.913 -3.106 -1.718 1.00 . A A . 69 ILE HD13 1 1 11 20197 1 1 69 ILE HG12 H -5.122 -4.113 -4.300 1.00 . A A . 69 ILE HG12 1 1 11 20198 1 1 69 ILE HG13 H -6.666 -3.279 -4.379 1.00 . A A . 69 ILE HG13 1 1 11 20199 1 1 69 ILE HG21 H -4.671 -5.537 -2.590 1.00 . A A . 69 ILE HG21 1 1 11 20200 1 1 69 ILE HG22 H -5.724 -6.926 -2.853 1.00 . A A . 69 ILE HG22 1 1 11 20201 1 1 69 ILE HG23 H -5.889 -5.960 -1.390 1.00 . A A . 69 ILE HG23 1 1 11 20202 1 1 69 ILE N N -8.501 -4.957 -4.822 1.00 . A A . 69 ILE N 1 1 11 20203 1 1 69 ILE O O -7.477 -8.175 -4.080 1.00 . A A . 69 ILE O 1 1 11 20204 1 1 70 LYS C C -10.249 -9.066 -3.237 1.00 . A A . 70 LYS C 1 1 11 20205 1 1 70 LYS CA C -9.537 -8.184 -2.220 1.00 . A A . 70 LYS CA 1 1 11 20206 1 1 70 LYS CB C -10.528 -7.757 -1.139 1.00 . A A . 70 LYS CB 1 1 11 20207 1 1 70 LYS CD C -13.006 -7.662 -1.586 1.00 . A A . 70 LYS CD 1 1 11 20208 1 1 70 LYS CE C -14.130 -6.730 -1.160 1.00 . A A . 70 LYS CE 1 1 11 20209 1 1 70 LYS CG C -11.681 -6.926 -1.682 1.00 . A A . 70 LYS CG 1 1 11 20210 1 1 70 LYS H H -9.262 -6.118 -2.601 1.00 . A A . 70 LYS H 1 1 11 20211 1 1 70 LYS HA H -8.747 -8.753 -1.764 1.00 . A A . 70 LYS HA 1 1 11 20212 1 1 70 LYS HB2 H -10.934 -8.640 -0.668 1.00 . A A . 70 LYS HB2 1 1 11 20213 1 1 70 LYS HB3 H -10.003 -7.172 -0.402 1.00 . A A . 70 LYS HB3 1 1 11 20214 1 1 70 LYS HD2 H -13.245 -8.079 -2.553 1.00 . A A . 70 LYS HD2 1 1 11 20215 1 1 70 LYS HD3 H -12.914 -8.456 -0.862 1.00 . A A . 70 LYS HD3 1 1 11 20216 1 1 70 LYS HE2 H -15.037 -7.305 -1.052 1.00 . A A . 70 LYS HE2 1 1 11 20217 1 1 70 LYS HE3 H -13.870 -6.285 -0.212 1.00 . A A . 70 LYS HE3 1 1 11 20218 1 1 70 LYS HG2 H -11.751 -6.009 -1.119 1.00 . A A . 70 LYS HG2 1 1 11 20219 1 1 70 LYS HG3 H -11.483 -6.698 -2.717 1.00 . A A . 70 LYS HG3 1 1 11 20220 1 1 70 LYS HZ1 H -14.873 -6.020 -2.980 1.00 . A A . 70 LYS HZ1 1 1 11 20221 1 1 70 LYS HZ2 H -13.455 -5.250 -2.474 1.00 . A A . 70 LYS HZ2 1 1 11 20222 1 1 70 LYS HZ3 H -14.928 -4.883 -1.729 1.00 . A A . 70 LYS HZ3 1 1 11 20223 1 1 70 LYS N N -8.940 -7.007 -2.845 1.00 . A A . 70 LYS N 1 1 11 20224 1 1 70 LYS NZ N -14.364 -5.645 -2.156 1.00 . A A . 70 LYS NZ 1 1 11 20225 1 1 70 LYS O O -10.426 -10.265 -3.018 1.00 . A A . 70 LYS O 1 1 11 20226 1 1 71 GLN C C -10.530 -10.272 -6.024 1.00 . A A . 71 GLN C 1 1 11 20227 1 1 71 GLN CA C -11.391 -9.194 -5.376 1.00 . A A . 71 GLN CA 1 1 11 20228 1 1 71 GLN CB C -11.911 -8.223 -6.437 1.00 . A A . 71 GLN CB 1 1 11 20229 1 1 71 GLN CD C -13.849 -6.683 -6.958 1.00 . A A . 71 GLN CD 1 1 11 20230 1 1 71 GLN CG C -13.418 -8.013 -6.377 1.00 . A A . 71 GLN CG 1 1 11 20231 1 1 71 GLN H H -10.519 -7.504 -4.445 1.00 . A A . 71 GLN H 1 1 11 20232 1 1 71 GLN HA H -12.227 -9.670 -4.913 1.00 . A A . 71 GLN HA 1 1 11 20233 1 1 71 GLN HB2 H -11.430 -7.266 -6.299 1.00 . A A . 71 GLN HB2 1 1 11 20234 1 1 71 GLN HB3 H -11.662 -8.605 -7.415 1.00 . A A . 71 GLN HB3 1 1 11 20235 1 1 71 GLN HE21 H -12.679 -5.720 -5.676 1.00 . A A . 71 GLN HE21 1 1 11 20236 1 1 71 GLN HE22 H -13.572 -4.723 -6.766 1.00 . A A . 71 GLN HE22 1 1 11 20237 1 1 71 GLN HG2 H -13.901 -8.804 -6.931 1.00 . A A . 71 GLN HG2 1 1 11 20238 1 1 71 GLN HG3 H -13.731 -8.056 -5.343 1.00 . A A . 71 GLN HG3 1 1 11 20239 1 1 71 GLN N N -10.674 -8.465 -4.337 1.00 . A A . 71 GLN N 1 1 11 20240 1 1 71 GLN NE2 N -13.313 -5.599 -6.412 1.00 . A A . 71 GLN NE2 1 1 11 20241 1 1 71 GLN O O -10.943 -11.426 -6.136 1.00 . A A . 71 GLN O 1 1 11 20242 1 1 71 GLN OE1 O -14.657 -6.628 -7.887 1.00 . A A . 71 GLN OE1 1 1 11 20243 1 1 72 ARG C C -7.410 -11.404 -6.168 1.00 . A A . 72 ARG C 1 1 11 20244 1 1 72 ARG CA C -8.437 -10.819 -7.131 1.00 . A A . 72 ARG CA 1 1 11 20245 1 1 72 ARG CB C -7.727 -10.132 -8.300 1.00 . A A . 72 ARG CB 1 1 11 20246 1 1 72 ARG CD C -9.272 -8.473 -9.392 1.00 . A A . 72 ARG CD 1 1 11 20247 1 1 72 ARG CG C -8.640 -9.853 -9.481 1.00 . A A . 72 ARG CG 1 1 11 20248 1 1 72 ARG CZ C -8.346 -7.516 -11.467 1.00 . A A . 72 ARG CZ 1 1 11 20249 1 1 72 ARG H H -9.090 -8.949 -6.364 1.00 . A A . 72 ARG H 1 1 11 20250 1 1 72 ARG HA H -9.033 -11.626 -7.520 1.00 . A A . 72 ARG HA 1 1 11 20251 1 1 72 ARG HB2 H -7.317 -9.193 -7.957 1.00 . A A . 72 ARG HB2 1 1 11 20252 1 1 72 ARG HB3 H -6.920 -10.766 -8.638 1.00 . A A . 72 ARG HB3 1 1 11 20253 1 1 72 ARG HD2 H -10.276 -8.525 -9.788 1.00 . A A . 72 ARG HD2 1 1 11 20254 1 1 72 ARG HD3 H -9.310 -8.174 -8.354 1.00 . A A . 72 ARG HD3 1 1 11 20255 1 1 72 ARG HE H -8.108 -6.739 -9.644 1.00 . A A . 72 ARG HE 1 1 11 20256 1 1 72 ARG HG2 H -8.064 -9.916 -10.392 1.00 . A A . 72 ARG HG2 1 1 11 20257 1 1 72 ARG HG3 H -9.423 -10.598 -9.500 1.00 . A A . 72 ARG HG3 1 1 11 20258 1 1 72 ARG HH11 H -9.437 -9.199 -11.737 1.00 . A A . 72 ARG HH11 1 1 11 20259 1 1 72 ARG HH12 H -8.760 -8.516 -13.177 1.00 . A A . 72 ARG HH12 1 1 11 20260 1 1 72 ARG HH21 H -7.219 -5.840 -11.539 1.00 . A A . 72 ARG HH21 1 1 11 20261 1 1 72 ARG HH22 H -7.503 -6.609 -13.064 1.00 . A A . 72 ARG HH22 1 1 11 20262 1 1 72 ARG N N -9.346 -9.885 -6.468 1.00 . A A . 72 ARG N 1 1 11 20263 1 1 72 ARG NE N -8.516 -7.476 -10.147 1.00 . A A . 72 ARG NE 1 1 11 20264 1 1 72 ARG NH1 N -8.894 -8.490 -12.187 1.00 . A A . 72 ARG NH1 1 1 11 20265 1 1 72 ARG NH2 N -7.631 -6.578 -12.074 1.00 . A A . 72 ARG NH2 1 1 11 20266 1 1 72 ARG O O -6.899 -12.503 -6.387 1.00 . A A . 72 ARG O 1 1 11 20267 1 1 73 HIS C C -6.801 -11.475 -2.800 1.00 . A A . 73 HIS C 1 1 11 20268 1 1 73 HIS CA C -6.124 -11.126 -4.126 1.00 . A A . 73 HIS CA 1 1 11 20269 1 1 73 HIS CB C -5.049 -10.057 -3.917 1.00 . A A . 73 HIS CB 1 1 11 20270 1 1 73 HIS CD2 C -4.983 -7.908 -5.368 1.00 . A A . 73 HIS CD2 1 1 11 20271 1 1 73 HIS CE1 C -4.240 -8.798 -7.227 1.00 . A A . 73 HIS CE1 1 1 11 20272 1 1 73 HIS CG C -4.802 -9.228 -5.141 1.00 . A A . 73 HIS CG 1 1 11 20273 1 1 73 HIS H H -7.535 -9.800 -4.994 1.00 . A A . 73 HIS H 1 1 11 20274 1 1 73 HIS HA H -5.657 -12.015 -4.520 1.00 . A A . 73 HIS HA 1 1 11 20275 1 1 73 HIS HB2 H -5.355 -9.396 -3.121 1.00 . A A . 73 HIS HB2 1 1 11 20276 1 1 73 HIS HB3 H -4.118 -10.536 -3.646 1.00 . A A . 73 HIS HB3 1 1 11 20277 1 1 73 HIS HD1 H -4.105 -10.698 -6.479 1.00 . A A . 73 HIS HD1 1 1 11 20278 1 1 73 HIS HD2 H -5.341 -7.180 -4.658 1.00 . A A . 73 HIS HD2 1 1 11 20279 1 1 73 HIS HE1 H -3.900 -8.922 -8.244 1.00 . A A . 73 HIS HE1 1 1 11 20280 1 1 73 HIS HE2 H -4.629 -6.791 -7.111 1.00 . A A . 73 HIS HE2 1 1 11 20281 1 1 73 HIS N N -7.103 -10.670 -5.111 1.00 . A A . 73 HIS N 1 1 11 20282 1 1 73 HIS ND1 N -4.335 -9.758 -6.324 1.00 . A A . 73 HIS ND1 1 1 11 20283 1 1 73 HIS NE2 N -4.627 -7.667 -6.672 1.00 . A A . 73 HIS NE2 1 1 11 20284 1 1 73 HIS O O -7.715 -10.778 -2.358 1.00 . A A . 73 HIS O 1 1 11 20285 1 1 74 PRO C C -6.941 -11.932 0.194 1.00 . A A . 74 PRO C 1 1 11 20286 1 1 74 PRO CA C -6.946 -13.022 -0.878 1.00 . A A . 74 PRO CA 1 1 11 20287 1 1 74 PRO CB C -6.053 -14.200 -0.465 1.00 . A A . 74 PRO CB 1 1 11 20288 1 1 74 PRO CD C -5.293 -13.472 -2.611 1.00 . A A . 74 PRO CD 1 1 11 20289 1 1 74 PRO CG C -5.441 -14.682 -1.731 1.00 . A A . 74 PRO CG 1 1 11 20290 1 1 74 PRO HA H -7.959 -13.373 -1.014 1.00 . A A . 74 PRO HA 1 1 11 20291 1 1 74 PRO HB2 H -5.302 -13.865 0.231 1.00 . A A . 74 PRO HB2 1 1 11 20292 1 1 74 PRO HB3 H -6.658 -14.966 -0.006 1.00 . A A . 74 PRO HB3 1 1 11 20293 1 1 74 PRO HD2 H -4.324 -13.017 -2.466 1.00 . A A . 74 PRO HD2 1 1 11 20294 1 1 74 PRO HD3 H -5.433 -13.739 -3.648 1.00 . A A . 74 PRO HD3 1 1 11 20295 1 1 74 PRO HG2 H -4.474 -15.117 -1.529 1.00 . A A . 74 PRO HG2 1 1 11 20296 1 1 74 PRO HG3 H -6.089 -15.407 -2.199 1.00 . A A . 74 PRO HG3 1 1 11 20297 1 1 74 PRO N N -6.368 -12.575 -2.151 1.00 . A A . 74 PRO N 1 1 11 20298 1 1 74 PRO O O -7.977 -11.336 0.483 1.00 . A A . 74 PRO O 1 1 11 20299 1 1 75 MET C C -4.310 -9.950 1.742 1.00 . A A . 75 MET C 1 1 11 20300 1 1 75 MET CA C -5.658 -10.671 1.835 1.00 . A A . 75 MET CA 1 1 11 20301 1 1 75 MET CB C -5.809 -11.321 3.218 1.00 . A A . 75 MET CB 1 1 11 20302 1 1 75 MET CE C -5.645 -14.496 3.085 1.00 . A A . 75 MET CE 1 1 11 20303 1 1 75 MET CG C -7.079 -12.147 3.384 1.00 . A A . 75 MET CG 1 1 11 20304 1 1 75 MET H H -4.983 -12.187 0.525 1.00 . A A . 75 MET H 1 1 11 20305 1 1 75 MET HA H -6.455 -9.950 1.694 1.00 . A A . 75 MET HA 1 1 11 20306 1 1 75 MET HB2 H -4.964 -11.967 3.390 1.00 . A A . 75 MET HB2 1 1 11 20307 1 1 75 MET HB3 H -5.812 -10.546 3.966 1.00 . A A . 75 MET HB3 1 1 11 20308 1 1 75 MET HE1 H -4.638 -14.410 3.467 1.00 . A A . 75 MET HE1 1 1 11 20309 1 1 75 MET HE2 H -5.707 -14.008 2.124 1.00 . A A . 75 MET HE2 1 1 11 20310 1 1 75 MET HE3 H -5.900 -15.539 2.977 1.00 . A A . 75 MET HE3 1 1 11 20311 1 1 75 MET HG2 H -7.791 -11.577 3.963 1.00 . A A . 75 MET HG2 1 1 11 20312 1 1 75 MET HG3 H -7.494 -12.349 2.411 1.00 . A A . 75 MET HG3 1 1 11 20313 1 1 75 MET N N -5.777 -11.681 0.789 1.00 . A A . 75 MET N 1 1 11 20314 1 1 75 MET O O -3.553 -9.900 2.711 1.00 . A A . 75 MET O 1 1 11 20315 1 1 75 MET SD S -6.784 -13.714 4.225 1.00 . A A . 75 MET SD 1 1 11 20316 1 1 76 LEU C C -2.641 -7.448 1.201 1.00 . A A . 76 LEU C 1 1 11 20317 1 1 76 LEU CA C -2.758 -8.700 0.331 1.00 . A A . 76 LEU CA 1 1 11 20318 1 1 76 LEU CB C -2.643 -8.300 -1.140 1.00 . A A . 76 LEU CB 1 1 11 20319 1 1 76 LEU CD1 C -1.243 -8.014 -3.192 1.00 . A A . 76 LEU CD1 1 1 11 20320 1 1 76 LEU CD2 C -0.413 -7.181 -0.986 1.00 . A A . 76 LEU CD2 1 1 11 20321 1 1 76 LEU CG C -1.220 -8.258 -1.692 1.00 . A A . 76 LEU CG 1 1 11 20322 1 1 76 LEU H H -4.658 -9.488 -0.171 1.00 . A A . 76 LEU H 1 1 11 20323 1 1 76 LEU HA H -1.953 -9.374 0.572 1.00 . A A . 76 LEU HA 1 1 11 20324 1 1 76 LEU HB2 H -3.217 -9.000 -1.730 1.00 . A A . 76 LEU HB2 1 1 11 20325 1 1 76 LEU HB3 H -3.076 -7.317 -1.258 1.00 . A A . 76 LEU HB3 1 1 11 20326 1 1 76 LEU HD11 H -0.718 -8.814 -3.694 1.00 . A A . 76 LEU HD11 1 1 11 20327 1 1 76 LEU HD12 H -0.760 -7.074 -3.412 1.00 . A A . 76 LEU HD12 1 1 11 20328 1 1 76 LEU HD13 H -2.267 -7.984 -3.535 1.00 . A A . 76 LEU HD13 1 1 11 20329 1 1 76 LEU HD21 H -0.141 -7.522 0.001 1.00 . A A . 76 LEU HD21 1 1 11 20330 1 1 76 LEU HD22 H -1.008 -6.282 -0.906 1.00 . A A . 76 LEU HD22 1 1 11 20331 1 1 76 LEU HD23 H 0.483 -6.971 -1.553 1.00 . A A . 76 LEU HD23 1 1 11 20332 1 1 76 LEU HG H -0.742 -9.209 -1.513 1.00 . A A . 76 LEU HG 1 1 11 20333 1 1 76 LEU N N -4.017 -9.406 0.565 1.00 . A A . 76 LEU N 1 1 11 20334 1 1 76 LEU O O -3.416 -6.507 1.049 1.00 . A A . 76 LEU O 1 1 11 20335 1 1 77 PRO C C -1.229 -4.962 2.230 1.00 . A A . 77 PRO C 1 1 11 20336 1 1 77 PRO CA C -1.450 -6.261 3.006 1.00 . A A . 77 PRO CA 1 1 11 20337 1 1 77 PRO CB C -0.190 -6.634 3.793 1.00 . A A . 77 PRO CB 1 1 11 20338 1 1 77 PRO CD C -0.686 -8.489 2.384 1.00 . A A . 77 PRO CD 1 1 11 20339 1 1 77 PRO CG C -0.126 -8.119 3.727 1.00 . A A . 77 PRO CG 1 1 11 20340 1 1 77 PRO HA H -2.276 -6.132 3.689 1.00 . A A . 77 PRO HA 1 1 11 20341 1 1 77 PRO HB2 H 0.674 -6.180 3.328 1.00 . A A . 77 PRO HB2 1 1 11 20342 1 1 77 PRO HB3 H -0.281 -6.288 4.811 1.00 . A A . 77 PRO HB3 1 1 11 20343 1 1 77 PRO HD2 H 0.094 -8.495 1.637 1.00 . A A . 77 PRO HD2 1 1 11 20344 1 1 77 PRO HD3 H -1.175 -9.451 2.430 1.00 . A A . 77 PRO HD3 1 1 11 20345 1 1 77 PRO HG2 H 0.898 -8.449 3.812 1.00 . A A . 77 PRO HG2 1 1 11 20346 1 1 77 PRO HG3 H -0.728 -8.547 4.516 1.00 . A A . 77 PRO HG3 1 1 11 20347 1 1 77 PRO N N -1.662 -7.414 2.124 1.00 . A A . 77 PRO N 1 1 11 20348 1 1 77 PRO O O -0.264 -4.823 1.479 1.00 . A A . 77 PRO O 1 1 11 20349 1 1 78 VAL C C -2.113 -1.606 2.843 1.00 . A A . 78 VAL C 1 1 11 20350 1 1 78 VAL CA C -2.082 -2.709 1.794 1.00 . A A . 78 VAL CA 1 1 11 20351 1 1 78 VAL CB C -3.266 -2.488 0.830 1.00 . A A . 78 VAL CB 1 1 11 20352 1 1 78 VAL CG1 C -2.960 -1.368 -0.155 1.00 . A A . 78 VAL CG1 1 1 11 20353 1 1 78 VAL CG2 C -3.616 -3.772 0.093 1.00 . A A . 78 VAL CG2 1 1 11 20354 1 1 78 VAL H H -2.860 -4.197 3.053 1.00 . A A . 78 VAL H 1 1 11 20355 1 1 78 VAL HA H -1.166 -2.649 1.232 1.00 . A A . 78 VAL HA 1 1 11 20356 1 1 78 VAL HB H -4.124 -2.189 1.413 1.00 . A A . 78 VAL HB 1 1 11 20357 1 1 78 VAL HG11 H -2.644 -0.490 0.389 1.00 . A A . 78 VAL HG11 1 1 11 20358 1 1 78 VAL HG12 H -3.847 -1.138 -0.725 1.00 . A A . 78 VAL HG12 1 1 11 20359 1 1 78 VAL HG13 H -2.172 -1.680 -0.823 1.00 . A A . 78 VAL HG13 1 1 11 20360 1 1 78 VAL HG21 H -2.718 -4.221 -0.299 1.00 . A A . 78 VAL HG21 1 1 11 20361 1 1 78 VAL HG22 H -4.291 -3.548 -0.719 1.00 . A A . 78 VAL HG22 1 1 11 20362 1 1 78 VAL HG23 H -4.095 -4.458 0.776 1.00 . A A . 78 VAL HG23 1 1 11 20363 1 1 78 VAL N N -2.135 -4.015 2.438 1.00 . A A . 78 VAL N 1 1 11 20364 1 1 78 VAL O O -2.760 -1.746 3.881 1.00 . A A . 78 VAL O 1 1 11 20365 1 1 79 ILE C C -1.769 1.900 2.759 1.00 . A A . 79 ILE C 1 1 11 20366 1 1 79 ILE CA C -1.398 0.619 3.488 1.00 . A A . 79 ILE CA 1 1 11 20367 1 1 79 ILE CB C -0.012 0.782 4.138 1.00 . A A . 79 ILE CB 1 1 11 20368 1 1 79 ILE CD1 C 1.613 -1.159 3.824 1.00 . A A . 79 ILE CD1 1 1 11 20369 1 1 79 ILE CG1 C 0.491 -0.573 4.651 1.00 . A A . 79 ILE CG1 1 1 11 20370 1 1 79 ILE CG2 C -0.073 1.798 5.268 1.00 . A A . 79 ILE CG2 1 1 11 20371 1 1 79 ILE H H -0.939 -0.447 1.721 1.00 . A A . 79 ILE H 1 1 11 20372 1 1 79 ILE HA H -2.124 0.435 4.269 1.00 . A A . 79 ILE HA 1 1 11 20373 1 1 79 ILE HB H 0.669 1.155 3.388 1.00 . A A . 79 ILE HB 1 1 11 20374 1 1 79 ILE HD11 H 2.340 -1.618 4.477 1.00 . A A . 79 ILE HD11 1 1 11 20375 1 1 79 ILE HD12 H 2.088 -0.377 3.252 1.00 . A A . 79 ILE HD12 1 1 11 20376 1 1 79 ILE HD13 H 1.213 -1.904 3.153 1.00 . A A . 79 ILE HD13 1 1 11 20377 1 1 79 ILE HG12 H 0.851 -0.459 5.663 1.00 . A A . 79 ILE HG12 1 1 11 20378 1 1 79 ILE HG13 H -0.329 -1.278 4.645 1.00 . A A . 79 ILE HG13 1 1 11 20379 1 1 79 ILE HG21 H -0.097 1.282 6.216 1.00 . A A . 79 ILE HG21 1 1 11 20380 1 1 79 ILE HG22 H -0.965 2.401 5.164 1.00 . A A . 79 ILE HG22 1 1 11 20381 1 1 79 ILE HG23 H 0.798 2.436 5.228 1.00 . A A . 79 ILE HG23 1 1 11 20382 1 1 79 ILE N N -1.428 -0.507 2.567 1.00 . A A . 79 ILE N 1 1 11 20383 1 1 79 ILE O O -1.077 2.320 1.838 1.00 . A A . 79 ILE O 1 1 11 20384 1 1 80 ILE C C -2.884 4.982 3.242 1.00 . A A . 80 ILE C 1 1 11 20385 1 1 80 ILE CA C -3.344 3.725 2.503 1.00 . A A . 80 ILE CA 1 1 11 20386 1 1 80 ILE CB C -4.872 3.719 2.344 1.00 . A A . 80 ILE CB 1 1 11 20387 1 1 80 ILE CD1 C -4.843 2.103 0.372 1.00 . A A . 80 ILE CD1 1 1 11 20388 1 1 80 ILE CG1 C -5.321 2.366 1.782 1.00 . A A . 80 ILE CG1 1 1 11 20389 1 1 80 ILE CG2 C -5.323 4.857 1.437 1.00 . A A . 80 ILE CG2 1 1 11 20390 1 1 80 ILE H H -3.413 2.114 3.883 1.00 . A A . 80 ILE H 1 1 11 20391 1 1 80 ILE HA H -2.913 3.739 1.518 1.00 . A A . 80 ILE HA 1 1 11 20392 1 1 80 ILE HB H -5.318 3.863 3.317 1.00 . A A . 80 ILE HB 1 1 11 20393 1 1 80 ILE HD11 H -5.519 2.565 -0.332 1.00 . A A . 80 ILE HD11 1 1 11 20394 1 1 80 ILE HD12 H -4.812 1.038 0.193 1.00 . A A . 80 ILE HD12 1 1 11 20395 1 1 80 ILE HD13 H -3.853 2.516 0.242 1.00 . A A . 80 ILE HD13 1 1 11 20396 1 1 80 ILE HG12 H -4.935 1.577 2.411 1.00 . A A . 80 ILE HG12 1 1 11 20397 1 1 80 ILE HG13 H -6.394 2.323 1.780 1.00 . A A . 80 ILE HG13 1 1 11 20398 1 1 80 ILE HG21 H -5.577 4.465 0.464 1.00 . A A . 80 ILE HG21 1 1 11 20399 1 1 80 ILE HG22 H -4.525 5.575 1.336 1.00 . A A . 80 ILE HG22 1 1 11 20400 1 1 80 ILE HG23 H -6.188 5.338 1.866 1.00 . A A . 80 ILE HG23 1 1 11 20401 1 1 80 ILE N N -2.882 2.506 3.155 1.00 . A A . 80 ILE N 1 1 11 20402 1 1 80 ILE O O -2.809 5.003 4.470 1.00 . A A . 80 ILE O 1 1 11 20403 1 1 81 MET C C -3.123 8.022 3.831 1.00 . A A . 81 MET C 1 1 11 20404 1 1 81 MET CA C -2.054 7.277 3.023 1.00 . A A . 81 MET CA 1 1 11 20405 1 1 81 MET CB C -1.528 8.172 1.893 1.00 . A A . 81 MET CB 1 1 11 20406 1 1 81 MET CE C -3.761 11.058 0.112 1.00 . A A . 81 MET CE 1 1 11 20407 1 1 81 MET CG C -2.605 8.683 0.950 1.00 . A A . 81 MET CG 1 1 11 20408 1 1 81 MET H H -2.607 5.919 1.497 1.00 . A A . 81 MET H 1 1 11 20409 1 1 81 MET HA H -1.231 7.041 3.682 1.00 . A A . 81 MET HA 1 1 11 20410 1 1 81 MET HB2 H -1.033 9.026 2.327 1.00 . A A . 81 MET HB2 1 1 11 20411 1 1 81 MET HB3 H -0.810 7.611 1.310 1.00 . A A . 81 MET HB3 1 1 11 20412 1 1 81 MET HE1 H -3.633 12.121 0.250 1.00 . A A . 81 MET HE1 1 1 11 20413 1 1 81 MET HE2 H -4.397 10.666 0.891 1.00 . A A . 81 MET HE2 1 1 11 20414 1 1 81 MET HE3 H -4.216 10.872 -0.850 1.00 . A A . 81 MET HE3 1 1 11 20415 1 1 81 MET HG2 H -2.764 7.950 0.171 1.00 . A A . 81 MET HG2 1 1 11 20416 1 1 81 MET HG3 H -3.518 8.816 1.506 1.00 . A A . 81 MET HG3 1 1 11 20417 1 1 81 MET N N -2.545 6.015 2.470 1.00 . A A . 81 MET N 1 1 11 20418 1 1 81 MET O O -2.801 8.711 4.797 1.00 . A A . 81 MET O 1 1 11 20419 1 1 81 MET SD S -2.163 10.252 0.180 1.00 . A A . 81 MET SD 1 1 11 20420 1 1 82 THR C C -6.769 7.735 4.089 1.00 . A A . 82 THR C 1 1 11 20421 1 1 82 THR CA C -5.482 8.559 4.147 1.00 . A A . 82 THR CA 1 1 11 20422 1 1 82 THR CB C -5.719 9.962 3.577 1.00 . A A . 82 THR CB 1 1 11 20423 1 1 82 THR CG2 C -6.520 10.852 4.499 1.00 . A A . 82 THR CG2 1 1 11 20424 1 1 82 THR H H -4.589 7.328 2.663 1.00 . A A . 82 THR H 1 1 11 20425 1 1 82 THR HA H -5.186 8.654 5.177 1.00 . A A . 82 THR HA 1 1 11 20426 1 1 82 THR HB H -6.258 9.877 2.644 1.00 . A A . 82 THR HB 1 1 11 20427 1 1 82 THR HG1 H -3.967 10.105 2.717 1.00 . A A . 82 THR HG1 1 1 11 20428 1 1 82 THR HG21 H -6.349 10.552 5.520 1.00 . A A . 82 THR HG21 1 1 11 20429 1 1 82 THR HG22 H -7.569 10.762 4.267 1.00 . A A . 82 THR HG22 1 1 11 20430 1 1 82 THR HG23 H -6.206 11.876 4.368 1.00 . A A . 82 THR HG23 1 1 11 20431 1 1 82 THR N N -4.386 7.889 3.438 1.00 . A A . 82 THR N 1 1 11 20432 1 1 82 THR O O -6.848 6.749 3.359 1.00 . A A . 82 THR O 1 1 11 20433 1 1 82 THR OG1 O -4.491 10.620 3.328 1.00 . A A . 82 THR OG1 1 1 11 20434 1 1 83 ALA C C -10.241 8.364 5.076 1.00 . A A . 83 ALA C 1 1 11 20435 1 1 83 ALA CA C -9.052 7.420 4.895 1.00 . A A . 83 ALA CA 1 1 11 20436 1 1 83 ALA CB C -9.043 6.391 6.014 1.00 . A A . 83 ALA CB 1 1 11 20437 1 1 83 ALA H H -7.659 8.926 5.436 1.00 . A A . 83 ALA H 1 1 11 20438 1 1 83 ALA HA H -9.157 6.894 3.959 1.00 . A A . 83 ALA HA 1 1 11 20439 1 1 83 ALA HB1 H -8.025 6.181 6.304 1.00 . A A . 83 ALA HB1 1 1 11 20440 1 1 83 ALA HB2 H -9.516 5.482 5.672 1.00 . A A . 83 ALA HB2 1 1 11 20441 1 1 83 ALA HB3 H -9.583 6.781 6.861 1.00 . A A . 83 ALA HB3 1 1 11 20442 1 1 83 ALA N N -7.777 8.137 4.868 1.00 . A A . 83 ALA N 1 1 11 20443 1 1 83 ALA O O -11.033 8.208 6.005 1.00 . A A . 83 ALA O 1 1 11 20444 1 1 84 HIS C C -12.612 9.954 3.321 1.00 . A A . 84 HIS C 1 1 11 20445 1 1 84 HIS CA C -11.468 10.305 4.279 1.00 . A A . 84 HIS CA 1 1 11 20446 1 1 84 HIS CB C -10.955 11.717 4.003 1.00 . A A . 84 HIS CB 1 1 11 20447 1 1 84 HIS CD2 C -8.978 12.124 2.382 1.00 . A A . 84 HIS CD2 1 1 11 20448 1 1 84 HIS CE1 C -10.062 11.880 0.491 1.00 . A A . 84 HIS CE1 1 1 11 20449 1 1 84 HIS CG C -10.268 11.854 2.684 1.00 . A A . 84 HIS CG 1 1 11 20450 1 1 84 HIS H H -9.712 9.432 3.468 1.00 . A A . 84 HIS H 1 1 11 20451 1 1 84 HIS HA H -11.849 10.268 5.287 1.00 . A A . 84 HIS HA 1 1 11 20452 1 1 84 HIS HB2 H -11.784 12.407 4.020 1.00 . A A . 84 HIS HB2 1 1 11 20453 1 1 84 HIS HB3 H -10.249 11.991 4.773 1.00 . A A . 84 HIS HB3 1 1 11 20454 1 1 84 HIS HD1 H -11.871 11.512 1.365 1.00 . A A . 84 HIS HD1 1 1 11 20455 1 1 84 HIS HD2 H -8.178 12.303 3.087 1.00 . A A . 84 HIS HD2 1 1 11 20456 1 1 84 HIS HE1 H -10.293 11.824 -0.562 1.00 . A A . 84 HIS HE1 1 1 11 20457 1 1 84 HIS HE2 H -8.055 12.304 0.503 1.00 . A A . 84 HIS HE2 1 1 11 20458 1 1 84 HIS N N -10.369 9.346 4.190 1.00 . A A . 84 HIS N 1 1 11 20459 1 1 84 HIS ND1 N -10.920 11.709 1.479 1.00 . A A . 84 HIS ND1 1 1 11 20460 1 1 84 HIS NE2 N -8.876 12.134 1.014 1.00 . A A . 84 HIS NE2 1 1 11 20461 1 1 84 HIS O O -12.519 9.008 2.540 1.00 . A A . 84 HIS O 1 1 11 20462 1 1 85 SER C C -15.603 9.246 2.884 1.00 . A A . 85 SER C 1 1 11 20463 1 1 85 SER CA C -14.865 10.544 2.549 1.00 . A A . 85 SER CA 1 1 11 20464 1 1 85 SER CB C -14.479 10.565 1.070 1.00 . A A . 85 SER CB 1 1 11 20465 1 1 85 SER H H -13.687 11.476 4.039 1.00 . A A . 85 SER H 1 1 11 20466 1 1 85 SER HA H -15.534 11.370 2.738 1.00 . A A . 85 SER HA 1 1 11 20467 1 1 85 SER HB2 H -13.641 11.230 0.928 1.00 . A A . 85 SER HB2 1 1 11 20468 1 1 85 SER HB3 H -14.206 9.571 0.754 1.00 . A A . 85 SER HB3 1 1 11 20469 1 1 85 SER HG H -16.297 10.417 0.356 1.00 . A A . 85 SER HG 1 1 11 20470 1 1 85 SER N N -13.687 10.738 3.395 1.00 . A A . 85 SER N 1 1 11 20471 1 1 85 SER O O -16.633 9.270 3.556 1.00 . A A . 85 SER O 1 1 11 20472 1 1 85 SER OG O -15.556 11.020 0.268 1.00 . A A . 85 SER OG 1 1 11 20473 1 1 86 ASP C C -14.773 5.880 3.392 1.00 . A A . 86 ASP C 1 1 11 20474 1 1 86 ASP CA C -15.716 6.825 2.653 1.00 . A A . 86 ASP CA 1 1 11 20475 1 1 86 ASP CB C -16.169 6.195 1.333 1.00 . A A . 86 ASP CB 1 1 11 20476 1 1 86 ASP CG C -17.566 5.615 1.424 1.00 . A A . 86 ASP CG 1 1 11 20477 1 1 86 ASP H H -14.265 8.155 1.868 1.00 . A A . 86 ASP H 1 1 11 20478 1 1 86 ASP HA H -16.584 6.998 3.271 1.00 . A A . 86 ASP HA 1 1 11 20479 1 1 86 ASP HB2 H -16.163 6.949 0.560 1.00 . A A . 86 ASP HB2 1 1 11 20480 1 1 86 ASP HB3 H -15.485 5.404 1.062 1.00 . A A . 86 ASP HB3 1 1 11 20481 1 1 86 ASP N N -15.083 8.118 2.404 1.00 . A A . 86 ASP N 1 1 11 20482 1 1 86 ASP O O -14.296 4.896 2.829 1.00 . A A . 86 ASP O 1 1 11 20483 1 1 86 ASP OD1 O -17.814 4.810 2.347 1.00 . A A . 86 ASP OD1 1 1 11 20484 1 1 86 ASP OD2 O -18.412 5.964 0.575 1.00 . A A . 86 ASP OD2 1 1 11 20485 1 1 87 LEU C C -14.103 3.910 5.504 1.00 . A A . 87 LEU C 1 1 11 20486 1 1 87 LEU CA C -13.637 5.365 5.486 1.00 . A A . 87 LEU CA 1 1 11 20487 1 1 87 LEU CB C -13.592 5.935 6.913 1.00 . A A . 87 LEU CB 1 1 11 20488 1 1 87 LEU CD1 C -13.411 3.957 8.457 1.00 . A A . 87 LEU CD1 1 1 11 20489 1 1 87 LEU CD2 C -11.352 4.829 7.335 1.00 . A A . 87 LEU CD2 1 1 11 20490 1 1 87 LEU CG C -12.707 5.194 7.928 1.00 . A A . 87 LEU CG 1 1 11 20491 1 1 87 LEU H H -14.932 6.981 5.052 1.00 . A A . 87 LEU H 1 1 11 20492 1 1 87 LEU HA H -12.651 5.408 5.057 1.00 . A A . 87 LEU HA 1 1 11 20493 1 1 87 LEU HB2 H -13.244 6.956 6.852 1.00 . A A . 87 LEU HB2 1 1 11 20494 1 1 87 LEU HB3 H -14.602 5.946 7.296 1.00 . A A . 87 LEU HB3 1 1 11 20495 1 1 87 LEU HD11 H -14.467 4.158 8.561 1.00 . A A . 87 LEU HD11 1 1 11 20496 1 1 87 LEU HD12 H -12.998 3.691 9.418 1.00 . A A . 87 LEU HD12 1 1 11 20497 1 1 87 LEU HD13 H -13.267 3.142 7.769 1.00 . A A . 87 LEU HD13 1 1 11 20498 1 1 87 LEU HD21 H -11.402 4.852 6.259 1.00 . A A . 87 LEU HD21 1 1 11 20499 1 1 87 LEU HD22 H -11.070 3.840 7.659 1.00 . A A . 87 LEU HD22 1 1 11 20500 1 1 87 LEU HD23 H -10.615 5.537 7.675 1.00 . A A . 87 LEU HD23 1 1 11 20501 1 1 87 LEU HG H -12.531 5.850 8.771 1.00 . A A . 87 LEU HG 1 1 11 20502 1 1 87 LEU N N -14.516 6.185 4.659 1.00 . A A . 87 LEU N 1 1 11 20503 1 1 87 LEU O O -13.326 2.998 5.775 1.00 . A A . 87 LEU O 1 1 11 20504 1 1 88 ASP C C -15.117 1.392 4.345 1.00 . A A . 88 ASP C 1 1 11 20505 1 1 88 ASP CA C -15.947 2.349 5.197 1.00 . A A . 88 ASP CA 1 1 11 20506 1 1 88 ASP CB C -17.382 2.388 4.680 1.00 . A A . 88 ASP CB 1 1 11 20507 1 1 88 ASP CG C -18.255 1.328 5.324 1.00 . A A . 88 ASP CG 1 1 11 20508 1 1 88 ASP H H -15.954 4.458 5.001 1.00 . A A . 88 ASP H 1 1 11 20509 1 1 88 ASP HA H -15.953 1.989 6.213 1.00 . A A . 88 ASP HA 1 1 11 20510 1 1 88 ASP HB2 H -17.809 3.356 4.891 1.00 . A A . 88 ASP HB2 1 1 11 20511 1 1 88 ASP HB3 H -17.377 2.225 3.613 1.00 . A A . 88 ASP HB3 1 1 11 20512 1 1 88 ASP N N -15.378 3.695 5.210 1.00 . A A . 88 ASP N 1 1 11 20513 1 1 88 ASP O O -14.676 0.348 4.826 1.00 . A A . 88 ASP O 1 1 11 20514 1 1 88 ASP OD1 O -17.854 0.145 5.318 1.00 . A A . 88 ASP OD1 1 1 11 20515 1 1 88 ASP OD2 O -19.338 1.682 5.834 1.00 . A A . 88 ASP OD2 1 1 11 20516 1 1 89 ALA C C -12.724 0.687 2.698 1.00 . A A . 89 ALA C 1 1 11 20517 1 1 89 ALA CA C -14.142 0.897 2.177 1.00 . A A . 89 ALA CA 1 1 11 20518 1 1 89 ALA CB C -14.116 1.484 0.771 1.00 . A A . 89 ALA CB 1 1 11 20519 1 1 89 ALA H H -15.291 2.584 2.746 1.00 . A A . 89 ALA H 1 1 11 20520 1 1 89 ALA HA H -14.633 -0.062 2.127 1.00 . A A . 89 ALA HA 1 1 11 20521 1 1 89 ALA HB1 H -13.552 0.832 0.119 1.00 . A A . 89 ALA HB1 1 1 11 20522 1 1 89 ALA HB2 H -13.652 2.458 0.793 1.00 . A A . 89 ALA HB2 1 1 11 20523 1 1 89 ALA HB3 H -15.126 1.575 0.398 1.00 . A A . 89 ALA HB3 1 1 11 20524 1 1 89 ALA N N -14.913 1.743 3.078 1.00 . A A . 89 ALA N 1 1 11 20525 1 1 89 ALA O O -12.050 -0.270 2.318 1.00 . A A . 89 ALA O 1 1 11 20526 1 1 90 ALA C C -10.851 0.281 5.088 1.00 . A A . 90 ALA C 1 1 11 20527 1 1 90 ALA CA C -10.944 1.476 4.154 1.00 . A A . 90 ALA CA 1 1 11 20528 1 1 90 ALA CB C -10.567 2.749 4.900 1.00 . A A . 90 ALA CB 1 1 11 20529 1 1 90 ALA H H -12.860 2.317 3.850 1.00 . A A . 90 ALA H 1 1 11 20530 1 1 90 ALA HA H -10.245 1.339 3.342 1.00 . A A . 90 ALA HA 1 1 11 20531 1 1 90 ALA HB1 H -9.715 2.553 5.536 1.00 . A A . 90 ALA HB1 1 1 11 20532 1 1 90 ALA HB2 H -11.395 3.072 5.505 1.00 . A A . 90 ALA HB2 1 1 11 20533 1 1 90 ALA HB3 H -10.315 3.524 4.193 1.00 . A A . 90 ALA HB3 1 1 11 20534 1 1 90 ALA N N -12.279 1.580 3.579 1.00 . A A . 90 ALA N 1 1 11 20535 1 1 90 ALA O O -10.075 -0.645 4.856 1.00 . A A . 90 ALA O 1 1 11 20536 1 1 91 VAL C C -11.865 -2.124 6.426 1.00 . A A . 91 VAL C 1 1 11 20537 1 1 91 VAL CA C -11.644 -0.785 7.118 1.00 . A A . 91 VAL CA 1 1 11 20538 1 1 91 VAL CB C -12.708 -0.597 8.211 1.00 . A A . 91 VAL CB 1 1 11 20539 1 1 91 VAL CG1 C -12.459 -1.564 9.356 1.00 . A A . 91 VAL CG1 1 1 11 20540 1 1 91 VAL CG2 C -12.716 0.840 8.709 1.00 . A A . 91 VAL CG2 1 1 11 20541 1 1 91 VAL H H -12.247 1.067 6.289 1.00 . A A . 91 VAL H 1 1 11 20542 1 1 91 VAL HA H -10.675 -0.797 7.591 1.00 . A A . 91 VAL HA 1 1 11 20543 1 1 91 VAL HB H -13.677 -0.815 7.786 1.00 . A A . 91 VAL HB 1 1 11 20544 1 1 91 VAL HG11 H -11.429 -1.896 9.327 1.00 . A A . 91 VAL HG11 1 1 11 20545 1 1 91 VAL HG12 H -13.115 -2.417 9.257 1.00 . A A . 91 VAL HG12 1 1 11 20546 1 1 91 VAL HG13 H -12.650 -1.069 10.295 1.00 . A A . 91 VAL HG13 1 1 11 20547 1 1 91 VAL HG21 H -13.091 0.869 9.721 1.00 . A A . 91 VAL HG21 1 1 11 20548 1 1 91 VAL HG22 H -13.349 1.434 8.072 1.00 . A A . 91 VAL HG22 1 1 11 20549 1 1 91 VAL HG23 H -11.709 1.233 8.688 1.00 . A A . 91 VAL HG23 1 1 11 20550 1 1 91 VAL N N -11.649 0.304 6.152 1.00 . A A . 91 VAL N 1 1 11 20551 1 1 91 VAL O O -11.162 -3.097 6.701 1.00 . A A . 91 VAL O 1 1 11 20552 1 1 92 SER C C -11.862 -3.806 3.986 1.00 . A A . 92 SER C 1 1 11 20553 1 1 92 SER CA C -13.102 -3.386 4.763 1.00 . A A . 92 SER CA 1 1 11 20554 1 1 92 SER CB C -14.276 -3.190 3.805 1.00 . A A . 92 SER CB 1 1 11 20555 1 1 92 SER H H -13.342 -1.355 5.313 1.00 . A A . 92 SER H 1 1 11 20556 1 1 92 SER HA H -13.353 -4.155 5.470 1.00 . A A . 92 SER HA 1 1 11 20557 1 1 92 SER HB2 H -13.930 -2.700 2.908 1.00 . A A . 92 SER HB2 1 1 11 20558 1 1 92 SER HB3 H -14.690 -4.158 3.553 1.00 . A A . 92 SER HB3 1 1 11 20559 1 1 92 SER HG H -15.634 -2.847 5.173 1.00 . A A . 92 SER HG 1 1 11 20560 1 1 92 SER N N -12.825 -2.165 5.506 1.00 . A A . 92 SER N 1 1 11 20561 1 1 92 SER O O -11.673 -4.980 3.676 1.00 . A A . 92 SER O 1 1 11 20562 1 1 92 SER OG O -15.290 -2.400 4.397 1.00 . A A . 92 SER OG 1 1 11 20563 1 1 93 ALA C C -8.725 -3.689 3.835 1.00 . A A . 93 ALA C 1 1 11 20564 1 1 93 ALA CA C -9.785 -3.057 2.954 1.00 . A A . 93 ALA CA 1 1 11 20565 1 1 93 ALA CB C -9.264 -1.751 2.382 1.00 . A A . 93 ALA CB 1 1 11 20566 1 1 93 ALA H H -11.230 -1.913 3.967 1.00 . A A . 93 ALA H 1 1 11 20567 1 1 93 ALA HA H -10.001 -3.715 2.144 1.00 . A A . 93 ALA HA 1 1 11 20568 1 1 93 ALA HB1 H -8.838 -1.160 3.178 1.00 . A A . 93 ALA HB1 1 1 11 20569 1 1 93 ALA HB2 H -10.077 -1.210 1.925 1.00 . A A . 93 ALA HB2 1 1 11 20570 1 1 93 ALA HB3 H -8.505 -1.960 1.643 1.00 . A A . 93 ALA HB3 1 1 11 20571 1 1 93 ALA N N -11.017 -2.824 3.685 1.00 . A A . 93 ALA N 1 1 11 20572 1 1 93 ALA O O -8.094 -4.679 3.466 1.00 . A A . 93 ALA O 1 1 11 20573 1 1 94 TYR C C -7.991 -4.852 6.620 1.00 . A A . 94 TYR C 1 1 11 20574 1 1 94 TYR CA C -7.535 -3.565 5.946 1.00 . A A . 94 TYR CA 1 1 11 20575 1 1 94 TYR CB C -7.248 -2.449 6.937 1.00 . A A . 94 TYR CB 1 1 11 20576 1 1 94 TYR CD1 C -6.817 -3.614 9.087 1.00 . A A . 94 TYR CD1 1 1 11 20577 1 1 94 TYR CD2 C -8.729 -2.217 8.931 1.00 . A A . 94 TYR CD2 1 1 11 20578 1 1 94 TYR CE1 C -7.126 -3.907 10.400 1.00 . A A . 94 TYR CE1 1 1 11 20579 1 1 94 TYR CE2 C -9.057 -2.499 10.241 1.00 . A A . 94 TYR CE2 1 1 11 20580 1 1 94 TYR CG C -7.609 -2.771 8.348 1.00 . A A . 94 TYR CG 1 1 11 20581 1 1 94 TYR CZ C -8.250 -3.346 10.975 1.00 . A A . 94 TYR CZ 1 1 11 20582 1 1 94 TYR H H -9.061 -2.305 5.228 1.00 . A A . 94 TYR H 1 1 11 20583 1 1 94 TYR HA H -6.637 -3.781 5.418 1.00 . A A . 94 TYR HA 1 1 11 20584 1 1 94 TYR HB2 H -6.195 -2.221 6.912 1.00 . A A . 94 TYR HB2 1 1 11 20585 1 1 94 TYR HB3 H -7.806 -1.570 6.644 1.00 . A A . 94 TYR HB3 1 1 11 20586 1 1 94 TYR HD1 H -5.947 -4.049 8.613 1.00 . A A . 94 TYR HD1 1 1 11 20587 1 1 94 TYR HD2 H -9.352 -1.565 8.334 1.00 . A A . 94 TYR HD2 1 1 11 20588 1 1 94 TYR HE1 H -6.493 -4.570 10.968 1.00 . A A . 94 TYR HE1 1 1 11 20589 1 1 94 TYR HE2 H -9.935 -2.056 10.684 1.00 . A A . 94 TYR HE2 1 1 11 20590 1 1 94 TYR HH H -8.162 -4.461 12.543 1.00 . A A . 94 TYR HH 1 1 11 20591 1 1 94 TYR N N -8.525 -3.095 4.999 1.00 . A A . 94 TYR N 1 1 11 20592 1 1 94 TYR O O -7.173 -5.691 6.995 1.00 . A A . 94 TYR O 1 1 11 20593 1 1 94 TYR OH O -8.567 -3.629 12.286 1.00 . A A . 94 TYR OH 1 1 11 20594 1 1 95 GLN C C -9.814 -7.376 6.368 1.00 . A A . 95 GLN C 1 1 11 20595 1 1 95 GLN CA C -9.852 -6.212 7.354 1.00 . A A . 95 GLN CA 1 1 11 20596 1 1 95 GLN CB C -11.279 -5.962 7.831 1.00 . A A . 95 GLN CB 1 1 11 20597 1 1 95 GLN CD C -12.799 -6.989 6.085 1.00 . A A . 95 GLN CD 1 1 11 20598 1 1 95 GLN CG C -12.266 -5.713 6.710 1.00 . A A . 95 GLN CG 1 1 11 20599 1 1 95 GLN H H -9.897 -4.309 6.417 1.00 . A A . 95 GLN H 1 1 11 20600 1 1 95 GLN HA H -9.238 -6.464 8.205 1.00 . A A . 95 GLN HA 1 1 11 20601 1 1 95 GLN HB2 H -11.616 -6.817 8.399 1.00 . A A . 95 GLN HB2 1 1 11 20602 1 1 95 GLN HB3 H -11.276 -5.093 8.471 1.00 . A A . 95 GLN HB3 1 1 11 20603 1 1 95 GLN HE21 H -13.813 -5.930 4.733 1.00 . A A . 95 GLN HE21 1 1 11 20604 1 1 95 GLN HE22 H -13.969 -7.649 4.616 1.00 . A A . 95 GLN HE22 1 1 11 20605 1 1 95 GLN HG2 H -13.099 -5.149 7.102 1.00 . A A . 95 GLN HG2 1 1 11 20606 1 1 95 GLN HG3 H -11.771 -5.138 5.944 1.00 . A A . 95 GLN HG3 1 1 11 20607 1 1 95 GLN N N -9.297 -5.011 6.748 1.00 . A A . 95 GLN N 1 1 11 20608 1 1 95 GLN NE2 N -13.607 -6.842 5.039 1.00 . A A . 95 GLN NE2 1 1 11 20609 1 1 95 GLN O O -9.550 -8.517 6.749 1.00 . A A . 95 GLN O 1 1 11 20610 1 1 95 GLN OE1 O -12.489 -8.092 6.535 1.00 . A A . 95 GLN OE1 1 1 11 20611 1 1 96 GLN C C -8.622 -8.541 3.741 1.00 . A A . 96 GLN C 1 1 11 20612 1 1 96 GLN CA C -10.050 -8.109 4.061 1.00 . A A . 96 GLN CA 1 1 11 20613 1 1 96 GLN CB C -10.749 -7.617 2.788 1.00 . A A . 96 GLN CB 1 1 11 20614 1 1 96 GLN CD C -10.942 -5.685 1.167 1.00 . A A . 96 GLN CD 1 1 11 20615 1 1 96 GLN CG C -10.038 -6.463 2.105 1.00 . A A . 96 GLN CG 1 1 11 20616 1 1 96 GLN H H -10.266 -6.159 4.844 1.00 . A A . 96 GLN H 1 1 11 20617 1 1 96 GLN HA H -10.588 -8.958 4.445 1.00 . A A . 96 GLN HA 1 1 11 20618 1 1 96 GLN HB2 H -10.809 -8.438 2.088 1.00 . A A . 96 GLN HB2 1 1 11 20619 1 1 96 GLN HB3 H -11.750 -7.297 3.042 1.00 . A A . 96 GLN HB3 1 1 11 20620 1 1 96 GLN HE21 H -9.357 -4.925 0.234 1.00 . A A . 96 GLN HE21 1 1 11 20621 1 1 96 GLN HE22 H -10.895 -4.417 -0.366 1.00 . A A . 96 GLN HE22 1 1 11 20622 1 1 96 GLN HG2 H -9.672 -5.791 2.862 1.00 . A A . 96 GLN HG2 1 1 11 20623 1 1 96 GLN HG3 H -9.207 -6.855 1.537 1.00 . A A . 96 GLN HG3 1 1 11 20624 1 1 96 GLN N N -10.067 -7.082 5.094 1.00 . A A . 96 GLN N 1 1 11 20625 1 1 96 GLN NE2 N -10.336 -4.934 0.252 1.00 . A A . 96 GLN NE2 1 1 11 20626 1 1 96 GLN O O -8.409 -9.600 3.148 1.00 . A A . 96 GLN O 1 1 11 20627 1 1 96 GLN OE1 O -12.167 -5.757 1.263 1.00 . A A . 96 GLN OE1 1 1 11 20628 1 1 97 GLY C C -5.292 -6.924 4.057 1.00 . A A . 97 GLY C 1 1 11 20629 1 1 97 GLY CA C -6.258 -8.078 3.878 1.00 . A A . 97 GLY CA 1 1 11 20630 1 1 97 GLY H H -7.859 -6.898 4.611 1.00 . A A . 97 GLY H 1 1 11 20631 1 1 97 GLY HA2 H -5.972 -8.869 4.551 1.00 . A A . 97 GLY HA2 1 1 11 20632 1 1 97 GLY HA3 H -6.178 -8.440 2.863 1.00 . A A . 97 GLY HA3 1 1 11 20633 1 1 97 GLY N N -7.641 -7.728 4.138 1.00 . A A . 97 GLY N 1 1 11 20634 1 1 97 GLY O O -4.145 -7.136 4.454 1.00 . A A . 97 GLY O 1 1 11 20635 1 1 98 ALA C C -4.327 -4.414 5.318 1.00 . A A . 98 ALA C 1 1 11 20636 1 1 98 ALA CA C -4.845 -4.555 3.886 1.00 . A A . 98 ALA CA 1 1 11 20637 1 1 98 ALA CB C -5.513 -3.269 3.413 1.00 . A A . 98 ALA CB 1 1 11 20638 1 1 98 ALA H H -6.645 -5.582 3.430 1.00 . A A . 98 ALA H 1 1 11 20639 1 1 98 ALA HA H -4.004 -4.739 3.244 1.00 . A A . 98 ALA HA 1 1 11 20640 1 1 98 ALA HB1 H -6.551 -3.278 3.687 1.00 . A A . 98 ALA HB1 1 1 11 20641 1 1 98 ALA HB2 H -5.430 -3.196 2.341 1.00 . A A . 98 ALA HB2 1 1 11 20642 1 1 98 ALA HB3 H -5.030 -2.420 3.871 1.00 . A A . 98 ALA HB3 1 1 11 20643 1 1 98 ALA N N -5.728 -5.705 3.756 1.00 . A A . 98 ALA N 1 1 11 20644 1 1 98 ALA O O -4.947 -4.905 6.261 1.00 . A A . 98 ALA O 1 1 11 20645 1 1 99 PHE C C -3.386 -2.640 7.660 1.00 . A A . 99 PHE C 1 1 11 20646 1 1 99 PHE CA C -2.574 -3.589 6.787 1.00 . A A . 99 PHE CA 1 1 11 20647 1 1 99 PHE CB C -1.147 -3.060 6.653 1.00 . A A . 99 PHE CB 1 1 11 20648 1 1 99 PHE CD1 C -0.258 -4.277 8.656 1.00 . A A . 99 PHE CD1 1 1 11 20649 1 1 99 PHE CD2 C 0.198 -1.945 8.455 1.00 . A A . 99 PHE CD2 1 1 11 20650 1 1 99 PHE CE1 C 0.433 -4.315 9.850 1.00 . A A . 99 PHE CE1 1 1 11 20651 1 1 99 PHE CE2 C 0.894 -1.976 9.649 1.00 . A A . 99 PHE CE2 1 1 11 20652 1 1 99 PHE CG C -0.384 -3.094 7.945 1.00 . A A . 99 PHE CG 1 1 11 20653 1 1 99 PHE CZ C 1.011 -3.162 10.347 1.00 . A A . 99 PHE CZ 1 1 11 20654 1 1 99 PHE H H -2.717 -3.406 4.688 1.00 . A A . 99 PHE H 1 1 11 20655 1 1 99 PHE HA H -2.542 -4.555 7.263 1.00 . A A . 99 PHE HA 1 1 11 20656 1 1 99 PHE HB2 H -0.612 -3.659 5.932 1.00 . A A . 99 PHE HB2 1 1 11 20657 1 1 99 PHE HB3 H -1.181 -2.035 6.312 1.00 . A A . 99 PHE HB3 1 1 11 20658 1 1 99 PHE HD1 H -0.708 -5.179 8.266 1.00 . A A . 99 PHE HD1 1 1 11 20659 1 1 99 PHE HD2 H 0.107 -1.017 7.909 1.00 . A A . 99 PHE HD2 1 1 11 20660 1 1 99 PHE HE1 H 0.522 -5.242 10.392 1.00 . A A . 99 PHE HE1 1 1 11 20661 1 1 99 PHE HE2 H 1.345 -1.075 10.037 1.00 . A A . 99 PHE HE2 1 1 11 20662 1 1 99 PHE HZ H 1.552 -3.190 11.281 1.00 . A A . 99 PHE HZ 1 1 11 20663 1 1 99 PHE N N -3.177 -3.762 5.473 1.00 . A A . 99 PHE N 1 1 11 20664 1 1 99 PHE O O -3.758 -2.986 8.782 1.00 . A A . 99 PHE O 1 1 11 20665 1 1 100 ASP C C -4.560 0.858 7.084 1.00 . A A . 100 ASP C 1 1 11 20666 1 1 100 ASP CA C -4.415 -0.440 7.891 1.00 . A A . 100 ASP CA 1 1 11 20667 1 1 100 ASP CB C -3.733 -0.159 9.238 1.00 . A A . 100 ASP CB 1 1 11 20668 1 1 100 ASP CG C -2.419 0.580 9.083 1.00 . A A . 100 ASP CG 1 1 11 20669 1 1 100 ASP H H -3.326 -1.224 6.249 1.00 . A A . 100 ASP H 1 1 11 20670 1 1 100 ASP HA H -5.401 -0.848 8.078 1.00 . A A . 100 ASP HA 1 1 11 20671 1 1 100 ASP HB2 H -4.389 0.438 9.850 1.00 . A A . 100 ASP HB2 1 1 11 20672 1 1 100 ASP HB3 H -3.537 -1.096 9.738 1.00 . A A . 100 ASP HB3 1 1 11 20673 1 1 100 ASP N N -3.653 -1.441 7.145 1.00 . A A . 100 ASP N 1 1 11 20674 1 1 100 ASP O O -4.401 0.865 5.861 1.00 . A A . 100 ASP O 1 1 11 20675 1 1 100 ASP OD1 O -1.754 0.391 8.044 1.00 . A A . 100 ASP OD1 1 1 11 20676 1 1 100 ASP OD2 O -2.056 1.343 10.001 1.00 . A A . 100 ASP OD2 1 1 11 20677 1 1 101 TYR C C -4.328 4.357 7.932 1.00 . A A . 101 TYR C 1 1 11 20678 1 1 101 TYR CA C -5.032 3.258 7.138 1.00 . A A . 101 TYR CA 1 1 11 20679 1 1 101 TYR CB C -6.518 3.593 7.004 1.00 . A A . 101 TYR CB 1 1 11 20680 1 1 101 TYR CD1 C -7.392 1.964 5.288 1.00 . A A . 101 TYR CD1 1 1 11 20681 1 1 101 TYR CD2 C -7.385 4.283 4.740 1.00 . A A . 101 TYR CD2 1 1 11 20682 1 1 101 TYR CE1 C -7.947 1.673 4.057 1.00 . A A . 101 TYR CE1 1 1 11 20683 1 1 101 TYR CE2 C -7.936 4.000 3.508 1.00 . A A . 101 TYR CE2 1 1 11 20684 1 1 101 TYR CG C -7.103 3.272 5.649 1.00 . A A . 101 TYR CG 1 1 11 20685 1 1 101 TYR CZ C -8.218 2.695 3.173 1.00 . A A . 101 TYR CZ 1 1 11 20686 1 1 101 TYR H H -4.974 1.888 8.751 1.00 . A A . 101 TYR H 1 1 11 20687 1 1 101 TYR HA H -4.593 3.204 6.152 1.00 . A A . 101 TYR HA 1 1 11 20688 1 1 101 TYR HB2 H -7.073 3.034 7.742 1.00 . A A . 101 TYR HB2 1 1 11 20689 1 1 101 TYR HB3 H -6.661 4.650 7.183 1.00 . A A . 101 TYR HB3 1 1 11 20690 1 1 101 TYR HD1 H -7.181 1.168 5.985 1.00 . A A . 101 TYR HD1 1 1 11 20691 1 1 101 TYR HD2 H -7.156 5.301 5.002 1.00 . A A . 101 TYR HD2 1 1 11 20692 1 1 101 TYR HE1 H -8.165 0.649 3.793 1.00 . A A . 101 TYR HE1 1 1 11 20693 1 1 101 TYR HE2 H -8.150 4.804 2.818 1.00 . A A . 101 TYR HE2 1 1 11 20694 1 1 101 TYR HH H -8.089 2.227 1.316 1.00 . A A . 101 TYR HH 1 1 11 20695 1 1 101 TYR N N -4.861 1.956 7.781 1.00 . A A . 101 TYR N 1 1 11 20696 1 1 101 TYR O O -4.154 4.243 9.146 1.00 . A A . 101 TYR O 1 1 11 20697 1 1 101 TYR OH O -8.781 2.411 1.950 1.00 . A A . 101 TYR OH 1 1 11 20698 1 1 102 LEU C C -4.200 7.728 8.061 1.00 . A A . 102 LEU C 1 1 11 20699 1 1 102 LEU CA C -3.250 6.543 7.884 1.00 . A A . 102 LEU CA 1 1 11 20700 1 1 102 LEU CB C -2.038 6.971 7.049 1.00 . A A . 102 LEU CB 1 1 11 20701 1 1 102 LEU CD1 C -0.528 5.745 8.630 1.00 . A A . 102 LEU CD1 1 1 11 20702 1 1 102 LEU CD2 C 0.444 7.156 6.816 1.00 . A A . 102 LEU CD2 1 1 11 20703 1 1 102 LEU CG C -0.705 7.002 7.798 1.00 . A A . 102 LEU CG 1 1 11 20704 1 1 102 LEU H H -4.101 5.456 6.276 1.00 . A A . 102 LEU H 1 1 11 20705 1 1 102 LEU HA H -2.912 6.213 8.853 1.00 . A A . 102 LEU HA 1 1 11 20706 1 1 102 LEU HB2 H -1.943 6.291 6.217 1.00 . A A . 102 LEU HB2 1 1 11 20707 1 1 102 LEU HB3 H -2.225 7.961 6.663 1.00 . A A . 102 LEU HB3 1 1 11 20708 1 1 102 LEU HD11 H -0.968 4.906 8.113 1.00 . A A . 102 LEU HD11 1 1 11 20709 1 1 102 LEU HD12 H -1.014 5.876 9.586 1.00 . A A . 102 LEU HD12 1 1 11 20710 1 1 102 LEU HD13 H 0.525 5.560 8.783 1.00 . A A . 102 LEU HD13 1 1 11 20711 1 1 102 LEU HD21 H 0.161 6.737 5.862 1.00 . A A . 102 LEU HD21 1 1 11 20712 1 1 102 LEU HD22 H 1.313 6.639 7.192 1.00 . A A . 102 LEU HD22 1 1 11 20713 1 1 102 LEU HD23 H 0.670 8.202 6.696 1.00 . A A . 102 LEU HD23 1 1 11 20714 1 1 102 LEU HG H -0.693 7.849 8.465 1.00 . A A . 102 LEU HG 1 1 11 20715 1 1 102 LEU N N -3.932 5.422 7.242 1.00 . A A . 102 LEU N 1 1 11 20716 1 1 102 LEU O O -4.710 8.267 7.085 1.00 . A A . 102 LEU O 1 1 11 20717 1 1 103 PRO C C -4.722 10.622 9.167 1.00 . A A . 103 PRO C 1 1 11 20718 1 1 103 PRO CA C -5.340 9.286 9.578 1.00 . A A . 103 PRO CA 1 1 11 20719 1 1 103 PRO CB C -5.563 9.232 11.093 1.00 . A A . 103 PRO CB 1 1 11 20720 1 1 103 PRO CD C -3.883 7.583 10.544 1.00 . A A . 103 PRO CD 1 1 11 20721 1 1 103 PRO CG C -4.403 8.471 11.646 1.00 . A A . 103 PRO CG 1 1 11 20722 1 1 103 PRO HA H -6.286 9.165 9.071 1.00 . A A . 103 PRO HA 1 1 11 20723 1 1 103 PRO HB2 H -5.598 10.236 11.487 1.00 . A A . 103 PRO HB2 1 1 11 20724 1 1 103 PRO HB3 H -6.496 8.728 11.301 1.00 . A A . 103 PRO HB3 1 1 11 20725 1 1 103 PRO HD2 H -2.804 7.616 10.517 1.00 . A A . 103 PRO HD2 1 1 11 20726 1 1 103 PRO HD3 H -4.224 6.569 10.686 1.00 . A A . 103 PRO HD3 1 1 11 20727 1 1 103 PRO HG2 H -3.634 9.159 11.962 1.00 . A A . 103 PRO HG2 1 1 11 20728 1 1 103 PRO HG3 H -4.730 7.872 12.482 1.00 . A A . 103 PRO HG3 1 1 11 20729 1 1 103 PRO N N -4.450 8.158 9.310 1.00 . A A . 103 PRO N 1 1 11 20730 1 1 103 PRO O O -5.096 11.196 8.145 1.00 . A A . 103 PRO O 1 1 11 20731 1 1 104 LYS C C -1.664 12.168 9.231 1.00 . A A . 104 LYS C 1 1 11 20732 1 1 104 LYS CA C -3.115 12.380 9.674 1.00 . A A . 104 LYS CA 1 1 11 20733 1 1 104 LYS CB C -3.159 13.297 10.896 1.00 . A A . 104 LYS CB 1 1 11 20734 1 1 104 LYS CD C -4.301 15.314 11.874 1.00 . A A . 104 LYS CD 1 1 11 20735 1 1 104 LYS CE C -5.622 16.027 11.618 1.00 . A A . 104 LYS CE 1 1 11 20736 1 1 104 LYS CG C -3.760 14.663 10.608 1.00 . A A . 104 LYS CG 1 1 11 20737 1 1 104 LYS H H -3.524 10.612 10.765 1.00 . A A . 104 LYS H 1 1 11 20738 1 1 104 LYS HA H -3.653 12.851 8.866 1.00 . A A . 104 LYS HA 1 1 11 20739 1 1 104 LYS HB2 H -3.748 12.823 11.666 1.00 . A A . 104 LYS HB2 1 1 11 20740 1 1 104 LYS HB3 H -2.154 13.441 11.263 1.00 . A A . 104 LYS HB3 1 1 11 20741 1 1 104 LYS HD2 H -4.456 14.551 12.621 1.00 . A A . 104 LYS HD2 1 1 11 20742 1 1 104 LYS HD3 H -3.579 16.032 12.233 1.00 . A A . 104 LYS HD3 1 1 11 20743 1 1 104 LYS HE2 H -5.489 17.082 11.808 1.00 . A A . 104 LYS HE2 1 1 11 20744 1 1 104 LYS HE3 H -5.903 15.881 10.584 1.00 . A A . 104 LYS HE3 1 1 11 20745 1 1 104 LYS HG2 H -2.996 15.300 10.189 1.00 . A A . 104 LYS HG2 1 1 11 20746 1 1 104 LYS HG3 H -4.567 14.550 9.899 1.00 . A A . 104 LYS HG3 1 1 11 20747 1 1 104 LYS HZ1 H -6.331 14.840 13.188 1.00 . A A . 104 LYS HZ1 1 1 11 20748 1 1 104 LYS HZ2 H -7.433 15.029 11.920 1.00 . A A . 104 LYS HZ2 1 1 11 20749 1 1 104 LYS HZ3 H -7.164 16.301 13.001 1.00 . A A . 104 LYS HZ3 1 1 11 20750 1 1 104 LYS N N -3.777 11.111 9.964 1.00 . A A . 104 LYS N 1 1 11 20751 1 1 104 LYS NZ N -6.713 15.514 12.493 1.00 . A A . 104 LYS NZ 1 1 11 20752 1 1 104 LYS O O -1.274 12.604 8.147 1.00 . A A . 104 LYS O 1 1 11 20753 1 1 105 PRO C C 0.748 10.604 8.369 1.00 . A A . 105 PRO C 1 1 11 20754 1 1 105 PRO CA C 0.570 11.252 9.736 1.00 . A A . 105 PRO CA 1 1 11 20755 1 1 105 PRO CB C 1.030 10.297 10.838 1.00 . A A . 105 PRO CB 1 1 11 20756 1 1 105 PRO CD C -1.203 10.941 11.381 1.00 . A A . 105 PRO CD 1 1 11 20757 1 1 105 PRO CG C 0.124 10.576 11.984 1.00 . A A . 105 PRO CG 1 1 11 20758 1 1 105 PRO HA H 1.153 12.162 9.779 1.00 . A A . 105 PRO HA 1 1 11 20759 1 1 105 PRO HB2 H 0.934 9.277 10.499 1.00 . A A . 105 PRO HB2 1 1 11 20760 1 1 105 PRO HB3 H 2.057 10.504 11.092 1.00 . A A . 105 PRO HB3 1 1 11 20761 1 1 105 PRO HD2 H -1.817 10.060 11.267 1.00 . A A . 105 PRO HD2 1 1 11 20762 1 1 105 PRO HD3 H -1.705 11.678 11.990 1.00 . A A . 105 PRO HD3 1 1 11 20763 1 1 105 PRO HG2 H 0.027 9.694 12.599 1.00 . A A . 105 PRO HG2 1 1 11 20764 1 1 105 PRO HG3 H 0.510 11.401 12.566 1.00 . A A . 105 PRO HG3 1 1 11 20765 1 1 105 PRO N N -0.838 11.501 10.063 1.00 . A A . 105 PRO N 1 1 11 20766 1 1 105 PRO O O -0.149 9.923 7.872 1.00 . A A . 105 PRO O 1 1 11 20767 1 1 106 PHE C C 3.723 10.318 6.160 1.00 . A A . 106 PHE C 1 1 11 20768 1 1 106 PHE CA C 2.218 10.253 6.458 1.00 . A A . 106 PHE CA 1 1 11 20769 1 1 106 PHE CB C 1.391 10.956 5.372 1.00 . A A . 106 PHE CB 1 1 11 20770 1 1 106 PHE CD1 C 1.192 8.974 3.847 1.00 . A A . 106 PHE CD1 1 1 11 20771 1 1 106 PHE CD2 C 1.927 11.045 2.925 1.00 . A A . 106 PHE CD2 1 1 11 20772 1 1 106 PHE CE1 C 1.300 8.380 2.606 1.00 . A A . 106 PHE CE1 1 1 11 20773 1 1 106 PHE CE2 C 2.038 10.456 1.681 1.00 . A A . 106 PHE CE2 1 1 11 20774 1 1 106 PHE CG C 1.503 10.313 4.021 1.00 . A A . 106 PHE CG 1 1 11 20775 1 1 106 PHE CZ C 1.725 9.121 1.521 1.00 . A A . 106 PHE CZ 1 1 11 20776 1 1 106 PHE H H 2.590 11.368 8.217 1.00 . A A . 106 PHE H 1 1 11 20777 1 1 106 PHE HA H 1.933 9.213 6.484 1.00 . A A . 106 PHE HA 1 1 11 20778 1 1 106 PHE HB2 H 0.351 10.942 5.660 1.00 . A A . 106 PHE HB2 1 1 11 20779 1 1 106 PHE HB3 H 1.720 11.982 5.285 1.00 . A A . 106 PHE HB3 1 1 11 20780 1 1 106 PHE HD1 H 0.858 8.395 4.696 1.00 . A A . 106 PHE HD1 1 1 11 20781 1 1 106 PHE HD2 H 2.173 12.090 3.049 1.00 . A A . 106 PHE HD2 1 1 11 20782 1 1 106 PHE HE1 H 1.054 7.335 2.483 1.00 . A A . 106 PHE HE1 1 1 11 20783 1 1 106 PHE HE2 H 2.370 11.040 0.836 1.00 . A A . 106 PHE HE2 1 1 11 20784 1 1 106 PHE HZ H 1.811 8.658 0.550 1.00 . A A . 106 PHE HZ 1 1 11 20785 1 1 106 PHE N N 1.915 10.819 7.766 1.00 . A A . 106 PHE N 1 1 11 20786 1 1 106 PHE O O 4.512 9.688 6.862 1.00 . A A . 106 PHE O 1 1 11 20787 1 1 107 ASP C C 6.244 9.826 4.807 1.00 . A A . 107 ASP C 1 1 11 20788 1 1 107 ASP CA C 5.540 11.185 4.760 1.00 . A A . 107 ASP CA 1 1 11 20789 1 1 107 ASP CB C 6.243 12.178 5.684 1.00 . A A . 107 ASP CB 1 1 11 20790 1 1 107 ASP CG C 6.261 11.705 7.122 1.00 . A A . 107 ASP CG 1 1 11 20791 1 1 107 ASP H H 3.466 11.552 4.599 1.00 . A A . 107 ASP H 1 1 11 20792 1 1 107 ASP HA H 5.585 11.560 3.749 1.00 . A A . 107 ASP HA 1 1 11 20793 1 1 107 ASP HB2 H 7.263 12.309 5.354 1.00 . A A . 107 ASP HB2 1 1 11 20794 1 1 107 ASP HB3 H 5.729 13.126 5.642 1.00 . A A . 107 ASP HB3 1 1 11 20795 1 1 107 ASP N N 4.126 11.069 5.127 1.00 . A A . 107 ASP N 1 1 11 20796 1 1 107 ASP O O 5.633 8.808 5.124 1.00 . A A . 107 ASP O 1 1 11 20797 1 1 107 ASP OD1 O 7.028 10.772 7.425 1.00 . A A . 107 ASP OD1 1 1 11 20798 1 1 107 ASP OD2 O 5.502 12.262 7.941 1.00 . A A . 107 ASP OD2 1 1 11 20799 1 1 108 ILE C C 8.476 8.018 5.896 1.00 . A A . 108 ILE C 1 1 11 20800 1 1 108 ILE CA C 8.293 8.565 4.486 1.00 . A A . 108 ILE CA 1 1 11 20801 1 1 108 ILE CB C 9.662 8.740 3.787 1.00 . A A . 108 ILE CB 1 1 11 20802 1 1 108 ILE CD1 C 8.510 8.261 1.571 1.00 . A A . 108 ILE CD1 1 1 11 20803 1 1 108 ILE CG1 C 9.686 7.960 2.477 1.00 . A A . 108 ILE CG1 1 1 11 20804 1 1 108 ILE CG2 C 10.814 8.296 4.677 1.00 . A A . 108 ILE CG2 1 1 11 20805 1 1 108 ILE H H 7.974 10.643 4.226 1.00 . A A . 108 ILE H 1 1 11 20806 1 1 108 ILE HA H 7.734 7.845 3.930 1.00 . A A . 108 ILE HA 1 1 11 20807 1 1 108 ILE HB H 9.791 9.787 3.569 1.00 . A A . 108 ILE HB 1 1 11 20808 1 1 108 ILE HD11 H 7.633 7.750 1.941 1.00 . A A . 108 ILE HD11 1 1 11 20809 1 1 108 ILE HD12 H 8.729 7.923 0.568 1.00 . A A . 108 ILE HD12 1 1 11 20810 1 1 108 ILE HD13 H 8.328 9.326 1.559 1.00 . A A . 108 ILE HD13 1 1 11 20811 1 1 108 ILE HG12 H 10.590 8.199 1.942 1.00 . A A . 108 ILE HG12 1 1 11 20812 1 1 108 ILE HG13 H 9.674 6.903 2.698 1.00 . A A . 108 ILE HG13 1 1 11 20813 1 1 108 ILE HG21 H 10.970 9.026 5.455 1.00 . A A . 108 ILE HG21 1 1 11 20814 1 1 108 ILE HG22 H 11.711 8.202 4.084 1.00 . A A . 108 ILE HG22 1 1 11 20815 1 1 108 ILE HG23 H 10.577 7.343 5.119 1.00 . A A . 108 ILE HG23 1 1 11 20816 1 1 108 ILE N N 7.531 9.807 4.482 1.00 . A A . 108 ILE N 1 1 11 20817 1 1 108 ILE O O 8.341 6.820 6.130 1.00 . A A . 108 ILE O 1 1 11 20818 1 1 109 ASP C C 7.886 7.623 8.737 1.00 . A A . 109 ASP C 1 1 11 20819 1 1 109 ASP CA C 9.024 8.500 8.213 1.00 . A A . 109 ASP CA 1 1 11 20820 1 1 109 ASP CB C 9.201 9.730 9.106 1.00 . A A . 109 ASP CB 1 1 11 20821 1 1 109 ASP CG C 10.661 10.092 9.302 1.00 . A A . 109 ASP CG 1 1 11 20822 1 1 109 ASP H H 8.906 9.834 6.564 1.00 . A A . 109 ASP H 1 1 11 20823 1 1 109 ASP HA H 9.935 7.922 8.239 1.00 . A A . 109 ASP HA 1 1 11 20824 1 1 109 ASP HB2 H 8.701 10.572 8.657 1.00 . A A . 109 ASP HB2 1 1 11 20825 1 1 109 ASP HB3 H 8.767 9.531 10.074 1.00 . A A . 109 ASP HB3 1 1 11 20826 1 1 109 ASP N N 8.800 8.898 6.823 1.00 . A A . 109 ASP N 1 1 11 20827 1 1 109 ASP O O 8.118 6.496 9.169 1.00 . A A . 109 ASP O 1 1 11 20828 1 1 109 ASP OD1 O 11.507 9.175 9.292 1.00 . A A . 109 ASP OD1 1 1 11 20829 1 1 109 ASP OD2 O 10.957 11.295 9.466 1.00 . A A . 109 ASP OD2 1 1 11 20830 1 1 110 GLU C C 5.093 6.317 8.188 1.00 . A A . 110 GLU C 1 1 11 20831 1 1 110 GLU CA C 5.510 7.385 9.189 1.00 . A A . 110 GLU CA 1 1 11 20832 1 1 110 GLU CB C 4.335 8.314 9.504 1.00 . A A . 110 GLU CB 1 1 11 20833 1 1 110 GLU CD C 4.885 8.628 11.943 1.00 . A A . 110 GLU CD 1 1 11 20834 1 1 110 GLU CG C 4.637 9.307 10.610 1.00 . A A . 110 GLU CG 1 1 11 20835 1 1 110 GLU H H 6.527 9.043 8.362 1.00 . A A . 110 GLU H 1 1 11 20836 1 1 110 GLU HA H 5.813 6.897 10.095 1.00 . A A . 110 GLU HA 1 1 11 20837 1 1 110 GLU HB2 H 4.073 8.865 8.616 1.00 . A A . 110 GLU HB2 1 1 11 20838 1 1 110 GLU HB3 H 3.489 7.716 9.807 1.00 . A A . 110 GLU HB3 1 1 11 20839 1 1 110 GLU HG2 H 5.517 9.871 10.342 1.00 . A A . 110 GLU HG2 1 1 11 20840 1 1 110 GLU HG3 H 3.799 9.977 10.715 1.00 . A A . 110 GLU HG3 1 1 11 20841 1 1 110 GLU N N 6.659 8.140 8.707 1.00 . A A . 110 GLU N 1 1 11 20842 1 1 110 GLU O O 4.612 5.251 8.573 1.00 . A A . 110 GLU O 1 1 11 20843 1 1 110 GLU OE1 O 5.978 8.051 12.120 1.00 . A A . 110 GLU OE1 1 1 11 20844 1 1 110 GLU OE2 O 3.986 8.673 12.810 1.00 . A A . 110 GLU OE2 1 1 11 20845 1 1 111 ALA C C 5.833 4.418 5.952 1.00 . A A . 111 ALA C 1 1 11 20846 1 1 111 ALA CA C 4.943 5.649 5.863 1.00 . A A . 111 ALA CA 1 1 11 20847 1 1 111 ALA CB C 5.056 6.295 4.490 1.00 . A A . 111 ALA CB 1 1 11 20848 1 1 111 ALA H H 5.684 7.462 6.665 1.00 . A A . 111 ALA H 1 1 11 20849 1 1 111 ALA HA H 3.915 5.350 6.013 1.00 . A A . 111 ALA HA 1 1 11 20850 1 1 111 ALA HB1 H 4.904 5.546 3.726 1.00 . A A . 111 ALA HB1 1 1 11 20851 1 1 111 ALA HB2 H 6.038 6.730 4.377 1.00 . A A . 111 ALA HB2 1 1 11 20852 1 1 111 ALA HB3 H 4.307 7.066 4.391 1.00 . A A . 111 ALA HB3 1 1 11 20853 1 1 111 ALA N N 5.289 6.600 6.909 1.00 . A A . 111 ALA N 1 1 11 20854 1 1 111 ALA O O 5.347 3.297 6.102 1.00 . A A . 111 ALA O 1 1 11 20855 1 1 112 VAL C C 7.985 2.844 7.320 1.00 . A A . 112 VAL C 1 1 11 20856 1 1 112 VAL CA C 8.092 3.534 5.968 1.00 . A A . 112 VAL CA 1 1 11 20857 1 1 112 VAL CB C 9.543 4.003 5.763 1.00 . A A . 112 VAL CB 1 1 11 20858 1 1 112 VAL CG1 C 10.486 2.811 5.796 1.00 . A A . 112 VAL CG1 1 1 11 20859 1 1 112 VAL CG2 C 9.674 4.763 4.453 1.00 . A A . 112 VAL CG2 1 1 11 20860 1 1 112 VAL H H 7.474 5.548 5.765 1.00 . A A . 112 VAL H 1 1 11 20861 1 1 112 VAL HA H 7.853 2.827 5.194 1.00 . A A . 112 VAL HA 1 1 11 20862 1 1 112 VAL HB H 9.805 4.668 6.573 1.00 . A A . 112 VAL HB 1 1 11 20863 1 1 112 VAL HG11 H 11.307 3.020 6.465 1.00 . A A . 112 VAL HG11 1 1 11 20864 1 1 112 VAL HG12 H 10.867 2.624 4.804 1.00 . A A . 112 VAL HG12 1 1 11 20865 1 1 112 VAL HG13 H 9.949 1.939 6.146 1.00 . A A . 112 VAL HG13 1 1 11 20866 1 1 112 VAL HG21 H 9.671 5.824 4.651 1.00 . A A . 112 VAL HG21 1 1 11 20867 1 1 112 VAL HG22 H 8.844 4.517 3.810 1.00 . A A . 112 VAL HG22 1 1 11 20868 1 1 112 VAL HG23 H 10.600 4.490 3.969 1.00 . A A . 112 VAL HG23 1 1 11 20869 1 1 112 VAL N N 7.143 4.632 5.876 1.00 . A A . 112 VAL N 1 1 11 20870 1 1 112 VAL O O 8.173 1.633 7.438 1.00 . A A . 112 VAL O 1 1 11 20871 1 1 113 ALA C C 6.394 2.115 9.755 1.00 . A A . 113 ALA C 1 1 11 20872 1 1 113 ALA CA C 7.531 3.119 9.685 1.00 . A A . 113 ALA CA 1 1 11 20873 1 1 113 ALA CB C 7.256 4.268 10.633 1.00 . A A . 113 ALA CB 1 1 11 20874 1 1 113 ALA H H 7.539 4.583 8.165 1.00 . A A . 113 ALA H 1 1 11 20875 1 1 113 ALA HA H 8.454 2.642 9.977 1.00 . A A . 113 ALA HA 1 1 11 20876 1 1 113 ALA HB1 H 7.057 3.883 11.621 1.00 . A A . 113 ALA HB1 1 1 11 20877 1 1 113 ALA HB2 H 6.394 4.817 10.278 1.00 . A A . 113 ALA HB2 1 1 11 20878 1 1 113 ALA HB3 H 8.113 4.923 10.663 1.00 . A A . 113 ALA HB3 1 1 11 20879 1 1 113 ALA N N 7.678 3.630 8.332 1.00 . A A . 113 ALA N 1 1 11 20880 1 1 113 ALA O O 6.520 1.045 10.351 1.00 . A A . 113 ALA O 1 1 11 20881 1 1 114 LEU C C 4.208 0.498 8.159 1.00 . A A . 114 LEU C 1 1 11 20882 1 1 114 LEU CA C 4.089 1.662 9.140 1.00 . A A . 114 LEU CA 1 1 11 20883 1 1 114 LEU CB C 2.876 2.525 8.792 1.00 . A A . 114 LEU CB 1 1 11 20884 1 1 114 LEU CD1 C 1.122 1.442 10.233 1.00 . A A . 114 LEU CD1 1 1 11 20885 1 1 114 LEU CD2 C 0.471 2.689 8.174 1.00 . A A . 114 LEU CD2 1 1 11 20886 1 1 114 LEU CG C 1.527 1.808 8.812 1.00 . A A . 114 LEU CG 1 1 11 20887 1 1 114 LEU H H 5.250 3.365 8.714 1.00 . A A . 114 LEU H 1 1 11 20888 1 1 114 LEU HA H 3.960 1.267 10.130 1.00 . A A . 114 LEU HA 1 1 11 20889 1 1 114 LEU HB2 H 2.834 3.345 9.495 1.00 . A A . 114 LEU HB2 1 1 11 20890 1 1 114 LEU HB3 H 3.027 2.931 7.802 1.00 . A A . 114 LEU HB3 1 1 11 20891 1 1 114 LEU HD11 H 0.142 0.987 10.220 1.00 . A A . 114 LEU HD11 1 1 11 20892 1 1 114 LEU HD12 H 1.097 2.333 10.842 1.00 . A A . 114 LEU HD12 1 1 11 20893 1 1 114 LEU HD13 H 1.837 0.746 10.644 1.00 . A A . 114 LEU HD13 1 1 11 20894 1 1 114 LEU HD21 H 0.297 3.545 8.802 1.00 . A A . 114 LEU HD21 1 1 11 20895 1 1 114 LEU HD22 H -0.446 2.133 8.062 1.00 . A A . 114 LEU HD22 1 1 11 20896 1 1 114 LEU HD23 H 0.814 3.017 7.205 1.00 . A A . 114 LEU HD23 1 1 11 20897 1 1 114 LEU HG H 1.599 0.897 8.237 1.00 . A A . 114 LEU HG 1 1 11 20898 1 1 114 LEU N N 5.279 2.492 9.153 1.00 . A A . 114 LEU N 1 1 11 20899 1 1 114 LEU O O 3.496 -0.498 8.288 1.00 . A A . 114 LEU O 1 1 11 20900 1 1 115 VAL C C 6.107 -1.587 6.711 1.00 . A A . 115 VAL C 1 1 11 20901 1 1 115 VAL CA C 5.255 -0.439 6.180 1.00 . A A . 115 VAL CA 1 1 11 20902 1 1 115 VAL CB C 5.845 0.077 4.843 1.00 . A A . 115 VAL CB 1 1 11 20903 1 1 115 VAL CG1 C 7.330 0.386 4.964 1.00 . A A . 115 VAL CG1 1 1 11 20904 1 1 115 VAL CG2 C 5.600 -0.935 3.734 1.00 . A A . 115 VAL CG2 1 1 11 20905 1 1 115 VAL H H 5.631 1.443 7.105 1.00 . A A . 115 VAL H 1 1 11 20906 1 1 115 VAL HA H 4.270 -0.820 5.972 1.00 . A A . 115 VAL HA 1 1 11 20907 1 1 115 VAL HB H 5.335 0.990 4.579 1.00 . A A . 115 VAL HB 1 1 11 20908 1 1 115 VAL HG11 H 7.456 1.273 5.548 1.00 . A A . 115 VAL HG11 1 1 11 20909 1 1 115 VAL HG12 H 7.747 0.542 3.982 1.00 . A A . 115 VAL HG12 1 1 11 20910 1 1 115 VAL HG13 H 7.837 -0.436 5.440 1.00 . A A . 115 VAL HG13 1 1 11 20911 1 1 115 VAL HG21 H 5.064 -0.461 2.925 1.00 . A A . 115 VAL HG21 1 1 11 20912 1 1 115 VAL HG22 H 5.013 -1.754 4.122 1.00 . A A . 115 VAL HG22 1 1 11 20913 1 1 115 VAL HG23 H 6.545 -1.310 3.370 1.00 . A A . 115 VAL HG23 1 1 11 20914 1 1 115 VAL N N 5.091 0.626 7.171 1.00 . A A . 115 VAL N 1 1 11 20915 1 1 115 VAL O O 5.800 -2.756 6.478 1.00 . A A . 115 VAL O 1 1 11 20916 1 1 116 GLU C C 7.356 -3.074 9.050 1.00 . A A . 116 GLU C 1 1 11 20917 1 1 116 GLU CA C 8.068 -2.263 7.977 1.00 . A A . 116 GLU CA 1 1 11 20918 1 1 116 GLU CB C 9.324 -1.607 8.553 1.00 . A A . 116 GLU CB 1 1 11 20919 1 1 116 GLU CD C 11.554 -0.519 8.076 1.00 . A A . 116 GLU CD 1 1 11 20920 1 1 116 GLU CG C 10.294 -1.124 7.487 1.00 . A A . 116 GLU CG 1 1 11 20921 1 1 116 GLU H H 7.375 -0.303 7.571 1.00 . A A . 116 GLU H 1 1 11 20922 1 1 116 GLU HA H 8.357 -2.927 7.176 1.00 . A A . 116 GLU HA 1 1 11 20923 1 1 116 GLU HB2 H 9.031 -0.758 9.156 1.00 . A A . 116 GLU HB2 1 1 11 20924 1 1 116 GLU HB3 H 9.836 -2.322 9.179 1.00 . A A . 116 GLU HB3 1 1 11 20925 1 1 116 GLU HG2 H 10.573 -1.963 6.866 1.00 . A A . 116 GLU HG2 1 1 11 20926 1 1 116 GLU HG3 H 9.801 -0.377 6.882 1.00 . A A . 116 GLU HG3 1 1 11 20927 1 1 116 GLU N N 7.179 -1.251 7.420 1.00 . A A . 116 GLU N 1 1 11 20928 1 1 116 GLU O O 7.476 -4.299 9.099 1.00 . A A . 116 GLU O 1 1 11 20929 1 1 116 GLU OE1 O 11.480 0.614 8.597 1.00 . A A . 116 GLU OE1 1 1 11 20930 1 1 116 GLU OE2 O 12.613 -1.177 8.012 1.00 . A A . 116 GLU OE2 1 1 11 20931 1 1 117 ARG C C 4.850 -4.019 10.383 1.00 . A A . 117 ARG C 1 1 11 20932 1 1 117 ARG CA C 5.863 -3.041 10.968 1.00 . A A . 117 ARG CA 1 1 11 20933 1 1 117 ARG CB C 5.162 -2.003 11.845 1.00 . A A . 117 ARG CB 1 1 11 20934 1 1 117 ARG CD C 5.411 0.039 13.301 1.00 . A A . 117 ARG CD 1 1 11 20935 1 1 117 ARG CG C 6.131 -1.093 12.585 1.00 . A A . 117 ARG CG 1 1 11 20936 1 1 117 ARG CZ C 5.906 1.266 15.389 1.00 . A A . 117 ARG CZ 1 1 11 20937 1 1 117 ARG H H 6.545 -1.410 9.807 1.00 . A A . 117 ARG H 1 1 11 20938 1 1 117 ARG HA H 6.567 -3.592 11.569 1.00 . A A . 117 ARG HA 1 1 11 20939 1 1 117 ARG HB2 H 4.528 -1.389 11.222 1.00 . A A . 117 ARG HB2 1 1 11 20940 1 1 117 ARG HB3 H 4.553 -2.514 12.575 1.00 . A A . 117 ARG HB3 1 1 11 20941 1 1 117 ARG HD2 H 5.657 0.968 12.811 1.00 . A A . 117 ARG HD2 1 1 11 20942 1 1 117 ARG HD3 H 4.346 -0.130 13.239 1.00 . A A . 117 ARG HD3 1 1 11 20943 1 1 117 ARG HE H 5.996 -0.717 15.174 1.00 . A A . 117 ARG HE 1 1 11 20944 1 1 117 ARG HG2 H 6.673 -1.678 13.314 1.00 . A A . 117 ARG HG2 1 1 11 20945 1 1 117 ARG HG3 H 6.826 -0.671 11.872 1.00 . A A . 117 ARG HG3 1 1 11 20946 1 1 117 ARG HH11 H 5.346 2.453 13.850 1.00 . A A . 117 ARG HH11 1 1 11 20947 1 1 117 ARG HH12 H 5.719 3.278 15.324 1.00 . A A . 117 ARG HH12 1 1 11 20948 1 1 117 ARG HH21 H 6.485 0.374 17.110 1.00 . A A . 117 ARG HH21 1 1 11 20949 1 1 117 ARG HH22 H 6.366 2.101 17.174 1.00 . A A . 117 ARG HH22 1 1 11 20950 1 1 117 ARG N N 6.607 -2.384 9.903 1.00 . A A . 117 ARG N 1 1 11 20951 1 1 117 ARG NE N 5.799 0.124 14.710 1.00 . A A . 117 ARG NE 1 1 11 20952 1 1 117 ARG NH1 N 5.634 2.427 14.805 1.00 . A A . 117 ARG NH1 1 1 11 20953 1 1 117 ARG NH2 N 6.283 1.245 16.662 1.00 . A A . 117 ARG NH2 1 1 11 20954 1 1 117 ARG O O 4.433 -4.972 11.041 1.00 . A A . 117 ARG O 1 1 11 20955 1 1 118 ALA C C 4.130 -5.964 8.074 1.00 . A A . 118 ALA C 1 1 11 20956 1 1 118 ALA CA C 3.502 -4.627 8.449 1.00 . A A . 118 ALA CA 1 1 11 20957 1 1 118 ALA CB C 2.970 -3.923 7.208 1.00 . A A . 118 ALA CB 1 1 11 20958 1 1 118 ALA H H 4.828 -3.001 8.667 1.00 . A A . 118 ALA H 1 1 11 20959 1 1 118 ALA HA H 2.678 -4.801 9.117 1.00 . A A . 118 ALA HA 1 1 11 20960 1 1 118 ALA HB1 H 3.391 -2.930 7.149 1.00 . A A . 118 ALA HB1 1 1 11 20961 1 1 118 ALA HB2 H 1.893 -3.853 7.267 1.00 . A A . 118 ALA HB2 1 1 11 20962 1 1 118 ALA HB3 H 3.246 -4.484 6.327 1.00 . A A . 118 ALA HB3 1 1 11 20963 1 1 118 ALA N N 4.459 -3.774 9.137 1.00 . A A . 118 ALA N 1 1 11 20964 1 1 118 ALA O O 3.557 -7.023 8.326 1.00 . A A . 118 ALA O 1 1 11 20965 1 1 119 ILE C C 6.530 -7.888 8.270 1.00 . A A . 119 ILE C 1 1 11 20966 1 1 119 ILE CA C 6.026 -7.109 7.061 1.00 . A A . 119 ILE CA 1 1 11 20967 1 1 119 ILE CB C 7.225 -6.766 6.157 1.00 . A A . 119 ILE CB 1 1 11 20968 1 1 119 ILE CD1 C 7.863 -4.767 4.738 1.00 . A A . 119 ILE CD1 1 1 11 20969 1 1 119 ILE CG1 C 6.807 -5.803 5.046 1.00 . A A . 119 ILE CG1 1 1 11 20970 1 1 119 ILE CG2 C 7.827 -8.028 5.562 1.00 . A A . 119 ILE CG2 1 1 11 20971 1 1 119 ILE H H 5.722 -5.034 7.300 1.00 . A A . 119 ILE H 1 1 11 20972 1 1 119 ILE HA H 5.344 -7.726 6.507 1.00 . A A . 119 ILE HA 1 1 11 20973 1 1 119 ILE HB H 7.981 -6.291 6.766 1.00 . A A . 119 ILE HB 1 1 11 20974 1 1 119 ILE HD11 H 7.628 -4.274 3.809 1.00 . A A . 119 ILE HD11 1 1 11 20975 1 1 119 ILE HD12 H 8.824 -5.252 4.656 1.00 . A A . 119 ILE HD12 1 1 11 20976 1 1 119 ILE HD13 H 7.893 -4.038 5.535 1.00 . A A . 119 ILE HD13 1 1 11 20977 1 1 119 ILE HG12 H 6.616 -6.363 4.143 1.00 . A A . 119 ILE HG12 1 1 11 20978 1 1 119 ILE HG13 H 5.907 -5.286 5.342 1.00 . A A . 119 ILE HG13 1 1 11 20979 1 1 119 ILE HG21 H 8.276 -8.619 6.346 1.00 . A A . 119 ILE HG21 1 1 11 20980 1 1 119 ILE HG22 H 8.582 -7.756 4.838 1.00 . A A . 119 ILE HG22 1 1 11 20981 1 1 119 ILE HG23 H 7.052 -8.602 5.075 1.00 . A A . 119 ILE HG23 1 1 11 20982 1 1 119 ILE N N 5.315 -5.907 7.472 1.00 . A A . 119 ILE N 1 1 11 20983 1 1 119 ILE O O 6.631 -9.114 8.239 1.00 . A A . 119 ILE O 1 1 11 20984 1 1 120 SER C C 6.243 -8.506 11.297 1.00 . A A . 120 SER C 1 1 11 20985 1 1 120 SER CA C 7.349 -7.761 10.556 1.00 . A A . 120 SER CA 1 1 11 20986 1 1 120 SER CB C 7.951 -6.689 11.464 1.00 . A A . 120 SER CB 1 1 11 20987 1 1 120 SER H H 6.748 -6.189 9.282 1.00 . A A . 120 SER H 1 1 11 20988 1 1 120 SER HA H 8.121 -8.463 10.286 1.00 . A A . 120 SER HA 1 1 11 20989 1 1 120 SER HB2 H 8.738 -6.171 10.935 1.00 . A A . 120 SER HB2 1 1 11 20990 1 1 120 SER HB3 H 7.182 -5.983 11.745 1.00 . A A . 120 SER HB3 1 1 11 20991 1 1 120 SER HG H 7.907 -7.093 13.381 1.00 . A A . 120 SER HG 1 1 11 20992 1 1 120 SER N N 6.847 -7.160 9.329 1.00 . A A . 120 SER N 1 1 11 20993 1 1 120 SER O O 6.408 -9.667 11.672 1.00 . A A . 120 SER O 1 1 11 20994 1 1 120 SER OG O 8.495 -7.262 12.641 1.00 . A A . 120 SER OG 1 1 11 20995 1 1 121 HIS C C 3.479 -9.665 11.473 1.00 . A A . 121 HIS C 1 1 11 20996 1 1 121 HIS CA C 3.988 -8.430 12.207 1.00 . A A . 121 HIS CA 1 1 11 20997 1 1 121 HIS CB C 2.858 -7.410 12.357 1.00 . A A . 121 HIS CB 1 1 11 20998 1 1 121 HIS CD2 C 1.993 -6.135 14.444 1.00 . A A . 121 HIS CD2 1 1 11 20999 1 1 121 HIS CE1 C 3.925 -5.463 15.232 1.00 . A A . 121 HIS CE1 1 1 11 21000 1 1 121 HIS CG C 2.955 -6.593 13.608 1.00 . A A . 121 HIS CG 1 1 11 21001 1 1 121 HIS H H 5.048 -6.907 11.185 1.00 . A A . 121 HIS H 1 1 11 21002 1 1 121 HIS HA H 4.326 -8.725 13.185 1.00 . A A . 121 HIS HA 1 1 11 21003 1 1 121 HIS HB2 H 2.878 -6.733 11.518 1.00 . A A . 121 HIS HB2 1 1 11 21004 1 1 121 HIS HB3 H 1.912 -7.932 12.372 1.00 . A A . 121 HIS HB3 1 1 11 21005 1 1 121 HIS HD1 H 5.040 -6.325 13.750 1.00 . A A . 121 HIS HD1 1 1 11 21006 1 1 121 HIS HD2 H 0.928 -6.293 14.345 1.00 . A A . 121 HIS HD2 1 1 11 21007 1 1 121 HIS HE1 H 4.677 -5.000 15.854 1.00 . A A . 121 HIS HE1 1 1 11 21008 1 1 121 HIS HE2 H 2.176 -4.914 16.143 1.00 . A A . 121 HIS HE2 1 1 11 21009 1 1 121 HIS N N 5.119 -7.831 11.507 1.00 . A A . 121 HIS N 1 1 11 21010 1 1 121 HIS ND1 N 4.153 -6.155 14.130 1.00 . A A . 121 HIS ND1 1 1 11 21011 1 1 121 HIS NE2 N 2.623 -5.435 15.445 1.00 . A A . 121 HIS NE2 1 1 11 21012 1 1 121 HIS O O 2.853 -10.541 12.070 1.00 . A A . 121 HIS O 1 1 11 21013 1 1 122 TYR C C 4.041 -12.136 9.764 1.00 . A A . 122 TYR C 1 1 11 21014 1 1 122 TYR CA C 3.318 -10.856 9.359 1.00 . A A . 122 TYR CA 1 1 11 21015 1 1 122 TYR CB C 3.563 -10.567 7.877 1.00 . A A . 122 TYR CB 1 1 11 21016 1 1 122 TYR CD1 C 1.488 -11.771 7.087 1.00 . A A . 122 TYR CD1 1 1 11 21017 1 1 122 TYR CD2 C 3.534 -12.171 5.927 1.00 . A A . 122 TYR CD2 1 1 11 21018 1 1 122 TYR CE1 C 0.832 -12.642 6.236 1.00 . A A . 122 TYR CE1 1 1 11 21019 1 1 122 TYR CE2 C 2.883 -13.041 5.074 1.00 . A A . 122 TYR CE2 1 1 11 21020 1 1 122 TYR CG C 2.848 -11.521 6.947 1.00 . A A . 122 TYR CG 1 1 11 21021 1 1 122 TYR CZ C 1.534 -13.273 5.233 1.00 . A A . 122 TYR CZ 1 1 11 21022 1 1 122 TYR H H 4.249 -9.001 9.757 1.00 . A A . 122 TYR H 1 1 11 21023 1 1 122 TYR HA H 2.259 -10.989 9.518 1.00 . A A . 122 TYR HA 1 1 11 21024 1 1 122 TYR HB2 H 3.223 -9.567 7.652 1.00 . A A . 122 TYR HB2 1 1 11 21025 1 1 122 TYR HB3 H 4.623 -10.636 7.677 1.00 . A A . 122 TYR HB3 1 1 11 21026 1 1 122 TYR HD1 H 0.942 -11.273 7.874 1.00 . A A . 122 TYR HD1 1 1 11 21027 1 1 122 TYR HD2 H 4.592 -11.988 5.806 1.00 . A A . 122 TYR HD2 1 1 11 21028 1 1 122 TYR HE1 H -0.225 -12.821 6.361 1.00 . A A . 122 TYR HE1 1 1 11 21029 1 1 122 TYR HE2 H 3.432 -13.537 4.288 1.00 . A A . 122 TYR HE2 1 1 11 21030 1 1 122 TYR HH H 1.220 -15.030 4.520 1.00 . A A . 122 TYR HH 1 1 11 21031 1 1 122 TYR N N 3.750 -9.729 10.176 1.00 . A A . 122 TYR N 1 1 11 21032 1 1 122 TYR O O 3.423 -13.195 9.890 1.00 . A A . 122 TYR O 1 1 11 21033 1 1 122 TYR OH O 0.886 -14.139 4.384 1.00 . A A . 122 TYR OH 1 1 11 21034 1 1 123 GLN C C 5.944 -13.539 11.812 1.00 . A A . 123 GLN C 1 1 11 21035 1 1 123 GLN CA C 6.157 -13.184 10.345 1.00 . A A . 123 GLN CA 1 1 11 21036 1 1 123 GLN CB C 7.639 -12.902 10.088 1.00 . A A . 123 GLN CB 1 1 11 21037 1 1 123 GLN CD C 9.643 -14.399 10.455 1.00 . A A . 123 GLN CD 1 1 11 21038 1 1 123 GLN CG C 8.416 -14.119 9.611 1.00 . A A . 123 GLN CG 1 1 11 21039 1 1 123 GLN H H 5.785 -11.168 9.840 1.00 . A A . 123 GLN H 1 1 11 21040 1 1 123 GLN HA H 5.850 -14.018 9.734 1.00 . A A . 123 GLN HA 1 1 11 21041 1 1 123 GLN HB2 H 7.722 -12.129 9.337 1.00 . A A . 123 GLN HB2 1 1 11 21042 1 1 123 GLN HB3 H 8.090 -12.549 11.004 1.00 . A A . 123 GLN HB3 1 1 11 21043 1 1 123 GLN HE21 H 10.564 -12.814 9.687 1.00 . A A . 123 GLN HE21 1 1 11 21044 1 1 123 GLN HE22 H 11.467 -13.715 10.854 1.00 . A A . 123 GLN HE22 1 1 11 21045 1 1 123 GLN HG2 H 7.767 -14.980 9.649 1.00 . A A . 123 GLN HG2 1 1 11 21046 1 1 123 GLN HG3 H 8.730 -13.950 8.591 1.00 . A A . 123 GLN HG3 1 1 11 21047 1 1 123 GLN N N 5.350 -12.035 9.960 1.00 . A A . 123 GLN N 1 1 11 21048 1 1 123 GLN NE2 N 10.661 -13.558 10.319 1.00 . A A . 123 GLN NE2 1 1 11 21049 1 1 123 GLN O O 5.311 -12.789 12.557 1.00 . A A . 123 GLN O 1 1 11 21050 1 1 123 GLN OE1 O 9.676 -15.362 11.222 1.00 . A A . 123 GLN OE1 1 1 11 21051 1 1 124 GLU C C 7.486 -14.619 14.459 1.00 . A A . 124 GLU C 1 1 11 21052 1 1 124 GLU CA C 6.343 -15.144 13.601 1.00 . A A . 124 GLU CA 1 1 11 21053 1 1 124 GLU CB C 6.314 -16.674 13.650 1.00 . A A . 124 GLU CB 1 1 11 21054 1 1 124 GLU CD C 7.598 -18.824 13.328 1.00 . A A . 124 GLU CD 1 1 11 21055 1 1 124 GLU CG C 7.582 -17.322 13.120 1.00 . A A . 124 GLU CG 1 1 11 21056 1 1 124 GLU H H 6.964 -15.241 11.580 1.00 . A A . 124 GLU H 1 1 11 21057 1 1 124 GLU HA H 5.410 -14.763 13.990 1.00 . A A . 124 GLU HA 1 1 11 21058 1 1 124 GLU HB2 H 6.175 -16.988 14.674 1.00 . A A . 124 GLU HB2 1 1 11 21059 1 1 124 GLU HB3 H 5.482 -17.026 13.059 1.00 . A A . 124 GLU HB3 1 1 11 21060 1 1 124 GLU HG2 H 7.662 -17.119 12.063 1.00 . A A . 124 GLU HG2 1 1 11 21061 1 1 124 GLU HG3 H 8.431 -16.894 13.632 1.00 . A A . 124 GLU HG3 1 1 11 21062 1 1 124 GLU N N 6.475 -14.686 12.221 1.00 . A A . 124 GLU N 1 1 11 21063 1 1 124 GLU O O 7.274 -13.831 15.383 1.00 . A A . 124 GLU O 1 1 11 21064 1 1 124 GLU OE1 O 7.051 -19.548 12.468 1.00 . A A . 124 GLU OE1 1 1 11 21065 1 1 124 GLU OE2 O 8.157 -19.277 14.348 1.00 . A A . 124 GLU OE2 1 1 12 21066 1 1 1 MET C C 8.240 -15.038 0.892 1.00 . A A . 1 MET C 1 1 12 21067 1 1 1 MET CA C 7.003 -15.026 0.001 1.00 . A A . 1 MET CA 1 1 12 21068 1 1 1 MET CB C 6.863 -16.376 -0.712 1.00 . A A . 1 MET CB 1 1 12 21069 1 1 1 MET CE C 5.602 -16.929 -4.238 1.00 . A A . 1 MET CE 1 1 12 21070 1 1 1 MET CG C 5.574 -16.526 -1.505 1.00 . A A . 1 MET CG 1 1 12 21071 1 1 1 MET H1 H 6.752 -13.067 -0.582 1.00 . A A . 1 MET H1 1 1 12 21072 1 1 1 MET H2 H 6.501 -14.217 -1.829 1.00 . A A . 1 MET H2 1 1 12 21073 1 1 1 MET H3 H 8.092 -13.859 -1.299 1.00 . A A . 1 MET H3 1 1 12 21074 1 1 1 MET HA H 6.129 -14.852 0.610 1.00 . A A . 1 MET HA 1 1 12 21075 1 1 1 MET HB2 H 7.694 -16.497 -1.392 1.00 . A A . 1 MET HB2 1 1 12 21076 1 1 1 MET HB3 H 6.899 -17.163 0.026 1.00 . A A . 1 MET HB3 1 1 12 21077 1 1 1 MET HE1 H 6.201 -16.036 -4.136 1.00 . A A . 1 MET HE1 1 1 12 21078 1 1 1 MET HE2 H 4.581 -16.655 -4.453 1.00 . A A . 1 MET HE2 1 1 12 21079 1 1 1 MET HE3 H 5.990 -17.533 -5.044 1.00 . A A . 1 MET HE3 1 1 12 21080 1 1 1 MET HG2 H 4.766 -16.730 -0.819 1.00 . A A . 1 MET HG2 1 1 12 21081 1 1 1 MET HG3 H 5.375 -15.602 -2.028 1.00 . A A . 1 MET HG3 1 1 12 21082 1 1 1 MET N N 7.094 -13.946 -1.020 1.00 . A A . 1 MET N 1 1 12 21083 1 1 1 MET O O 9.164 -15.820 0.671 1.00 . A A . 1 MET O 1 1 12 21084 1 1 1 MET SD S 5.659 -17.862 -2.711 1.00 . A A . 1 MET SD 1 1 12 21085 1 1 2 GLN C C 10.544 -13.272 2.206 1.00 . A A . 2 GLN C 1 1 12 21086 1 1 2 GLN CA C 9.385 -14.047 2.824 1.00 . A A . 2 GLN CA 1 1 12 21087 1 1 2 GLN CB C 9.870 -15.430 3.256 1.00 . A A . 2 GLN CB 1 1 12 21088 1 1 2 GLN CD C 10.145 -15.836 5.731 1.00 . A A . 2 GLN CD 1 1 12 21089 1 1 2 GLN CG C 10.812 -15.390 4.445 1.00 . A A . 2 GLN CG 1 1 12 21090 1 1 2 GLN H H 7.490 -13.554 2.008 1.00 . A A . 2 GLN H 1 1 12 21091 1 1 2 GLN HA H 9.040 -13.511 3.694 1.00 . A A . 2 GLN HA 1 1 12 21092 1 1 2 GLN HB2 H 9.013 -16.033 3.518 1.00 . A A . 2 GLN HB2 1 1 12 21093 1 1 2 GLN HB3 H 10.387 -15.891 2.430 1.00 . A A . 2 GLN HB3 1 1 12 21094 1 1 2 GLN HE21 H 11.785 -16.826 6.268 1.00 . A A . 2 GLN HE21 1 1 12 21095 1 1 2 GLN HE22 H 10.464 -16.899 7.380 1.00 . A A . 2 GLN HE22 1 1 12 21096 1 1 2 GLN HG2 H 11.648 -16.042 4.246 1.00 . A A . 2 GLN HG2 1 1 12 21097 1 1 2 GLN HG3 H 11.165 -14.376 4.571 1.00 . A A . 2 GLN HG3 1 1 12 21098 1 1 2 GLN N N 8.256 -14.155 1.894 1.00 . A A . 2 GLN N 1 1 12 21099 1 1 2 GLN NE2 N 10.871 -16.598 6.542 1.00 . A A . 2 GLN NE2 1 1 12 21100 1 1 2 GLN O O 11.403 -12.747 2.915 1.00 . A A . 2 GLN O 1 1 12 21101 1 1 2 GLN OE1 O 8.990 -15.503 5.992 1.00 . A A . 2 GLN OE1 1 1 12 21102 1 1 3 ARG C C 11.560 -10.994 0.480 1.00 . A A . 3 ARG C 1 1 12 21103 1 1 3 ARG CA C 11.598 -12.488 0.156 1.00 . A A . 3 ARG CA 1 1 12 21104 1 1 3 ARG CB C 11.403 -12.729 -1.342 1.00 . A A . 3 ARG CB 1 1 12 21105 1 1 3 ARG CD C 13.616 -12.707 -2.507 1.00 . A A . 3 ARG CD 1 1 12 21106 1 1 3 ARG CG C 12.335 -11.936 -2.239 1.00 . A A . 3 ARG CG 1 1 12 21107 1 1 3 ARG CZ C 15.693 -11.449 -2.069 1.00 . A A . 3 ARG CZ 1 1 12 21108 1 1 3 ARG H H 9.847 -13.630 0.374 1.00 . A A . 3 ARG H 1 1 12 21109 1 1 3 ARG HA H 12.552 -12.890 0.459 1.00 . A A . 3 ARG HA 1 1 12 21110 1 1 3 ARG HB2 H 11.561 -13.777 -1.545 1.00 . A A . 3 ARG HB2 1 1 12 21111 1 1 3 ARG HB3 H 10.389 -12.476 -1.602 1.00 . A A . 3 ARG HB3 1 1 12 21112 1 1 3 ARG HD2 H 13.890 -13.248 -1.615 1.00 . A A . 3 ARG HD2 1 1 12 21113 1 1 3 ARG HD3 H 13.432 -13.411 -3.307 1.00 . A A . 3 ARG HD3 1 1 12 21114 1 1 3 ARG HE H 14.744 -11.522 -3.821 1.00 . A A . 3 ARG HE 1 1 12 21115 1 1 3 ARG HG2 H 11.834 -11.746 -3.176 1.00 . A A . 3 ARG HG2 1 1 12 21116 1 1 3 ARG HG3 H 12.578 -11.000 -1.762 1.00 . A A . 3 ARG HG3 1 1 12 21117 1 1 3 ARG HH11 H 14.946 -12.383 -0.435 1.00 . A A . 3 ARG HH11 1 1 12 21118 1 1 3 ARG HH12 H 16.425 -11.524 -0.185 1.00 . A A . 3 ARG HH12 1 1 12 21119 1 1 3 ARG HH21 H 16.679 -10.401 -3.485 1.00 . A A . 3 ARG HH21 1 1 12 21120 1 1 3 ARG HH22 H 17.410 -10.396 -1.914 1.00 . A A . 3 ARG HH22 1 1 12 21121 1 1 3 ARG N N 10.558 -13.200 0.882 1.00 . A A . 3 ARG N 1 1 12 21122 1 1 3 ARG NE N 14.720 -11.832 -2.892 1.00 . A A . 3 ARG NE 1 1 12 21123 1 1 3 ARG NH1 N 15.686 -11.816 -0.791 1.00 . A A . 3 ARG NH1 1 1 12 21124 1 1 3 ARG NH2 N 16.675 -10.685 -2.526 1.00 . A A . 3 ARG NH2 1 1 12 21125 1 1 3 ARG O O 12.472 -10.248 0.121 1.00 . A A . 3 ARG O 1 1 12 21126 1 1 4 GLY C C 10.158 -8.267 0.322 1.00 . A A . 4 GLY C 1 1 12 21127 1 1 4 GLY CA C 10.387 -9.162 1.525 1.00 . A A . 4 GLY CA 1 1 12 21128 1 1 4 GLY H H 9.811 -11.196 1.440 1.00 . A A . 4 GLY H 1 1 12 21129 1 1 4 GLY HA2 H 9.558 -9.046 2.208 1.00 . A A . 4 GLY HA2 1 1 12 21130 1 1 4 GLY HA3 H 11.293 -8.851 2.023 1.00 . A A . 4 GLY HA3 1 1 12 21131 1 1 4 GLY N N 10.508 -10.562 1.168 1.00 . A A . 4 GLY N 1 1 12 21132 1 1 4 GLY O O 10.982 -7.410 0.012 1.00 . A A . 4 GLY O 1 1 12 21133 1 1 5 ILE C C 7.676 -6.589 -1.184 1.00 . A A . 5 ILE C 1 1 12 21134 1 1 5 ILE CA C 8.707 -7.661 -1.533 1.00 . A A . 5 ILE CA 1 1 12 21135 1 1 5 ILE CB C 8.162 -8.527 -2.692 1.00 . A A . 5 ILE CB 1 1 12 21136 1 1 5 ILE CD1 C 8.644 -10.993 -2.276 1.00 . A A . 5 ILE CD1 1 1 12 21137 1 1 5 ILE CG1 C 9.085 -9.718 -2.957 1.00 . A A . 5 ILE CG1 1 1 12 21138 1 1 5 ILE CG2 C 8.006 -7.690 -3.954 1.00 . A A . 5 ILE CG2 1 1 12 21139 1 1 5 ILE H H 8.418 -9.168 -0.071 1.00 . A A . 5 ILE H 1 1 12 21140 1 1 5 ILE HA H 9.614 -7.177 -1.868 1.00 . A A . 5 ILE HA 1 1 12 21141 1 1 5 ILE HB H 7.185 -8.892 -2.411 1.00 . A A . 5 ILE HB 1 1 12 21142 1 1 5 ILE HD11 H 8.974 -10.984 -1.247 1.00 . A A . 5 ILE HD11 1 1 12 21143 1 1 5 ILE HD12 H 9.079 -11.840 -2.786 1.00 . A A . 5 ILE HD12 1 1 12 21144 1 1 5 ILE HD13 H 7.567 -11.067 -2.309 1.00 . A A . 5 ILE HD13 1 1 12 21145 1 1 5 ILE HG12 H 9.117 -9.908 -4.020 1.00 . A A . 5 ILE HG12 1 1 12 21146 1 1 5 ILE HG13 H 10.079 -9.479 -2.609 1.00 . A A . 5 ILE HG13 1 1 12 21147 1 1 5 ILE HG21 H 8.107 -6.643 -3.711 1.00 . A A . 5 ILE HG21 1 1 12 21148 1 1 5 ILE HG22 H 7.032 -7.867 -4.386 1.00 . A A . 5 ILE HG22 1 1 12 21149 1 1 5 ILE HG23 H 8.769 -7.968 -4.668 1.00 . A A . 5 ILE HG23 1 1 12 21150 1 1 5 ILE N N 9.036 -8.465 -0.362 1.00 . A A . 5 ILE N 1 1 12 21151 1 1 5 ILE O O 6.534 -6.900 -0.846 1.00 . A A . 5 ILE O 1 1 12 21152 1 1 6 VAL C C 6.747 -3.525 -2.270 1.00 . A A . 6 VAL C 1 1 12 21153 1 1 6 VAL CA C 7.187 -4.207 -0.982 1.00 . A A . 6 VAL CA 1 1 12 21154 1 1 6 VAL CB C 7.846 -3.155 -0.059 1.00 . A A . 6 VAL CB 1 1 12 21155 1 1 6 VAL CG1 C 9.143 -2.644 -0.663 1.00 . A A . 6 VAL CG1 1 1 12 21156 1 1 6 VAL CG2 C 6.888 -1.999 0.209 1.00 . A A . 6 VAL CG2 1 1 12 21157 1 1 6 VAL H H 9.003 -5.138 -1.561 1.00 . A A . 6 VAL H 1 1 12 21158 1 1 6 VAL HA H 6.316 -4.602 -0.482 1.00 . A A . 6 VAL HA 1 1 12 21159 1 1 6 VAL HB H 8.078 -3.627 0.884 1.00 . A A . 6 VAL HB 1 1 12 21160 1 1 6 VAL HG11 H 9.820 -2.364 0.125 1.00 . A A . 6 VAL HG11 1 1 12 21161 1 1 6 VAL HG12 H 8.938 -1.783 -1.283 1.00 . A A . 6 VAL HG12 1 1 12 21162 1 1 6 VAL HG13 H 9.592 -3.418 -1.261 1.00 . A A . 6 VAL HG13 1 1 12 21163 1 1 6 VAL HG21 H 6.979 -1.685 1.238 1.00 . A A . 6 VAL HG21 1 1 12 21164 1 1 6 VAL HG22 H 5.874 -2.321 0.018 1.00 . A A . 6 VAL HG22 1 1 12 21165 1 1 6 VAL HG23 H 7.131 -1.172 -0.442 1.00 . A A . 6 VAL HG23 1 1 12 21166 1 1 6 VAL N N 8.082 -5.324 -1.279 1.00 . A A . 6 VAL N 1 1 12 21167 1 1 6 VAL O O 7.574 -3.127 -3.087 1.00 . A A . 6 VAL O 1 1 12 21168 1 1 7 TRP C C 4.132 -1.491 -3.265 1.00 . A A . 7 TRP C 1 1 12 21169 1 1 7 TRP CA C 4.891 -2.760 -3.633 1.00 . A A . 7 TRP CA 1 1 12 21170 1 1 7 TRP CB C 3.982 -3.735 -4.388 1.00 . A A . 7 TRP CB 1 1 12 21171 1 1 7 TRP CD1 C 6.083 -4.918 -5.258 1.00 . A A . 7 TRP CD1 1 1 12 21172 1 1 7 TRP CD2 C 4.207 -5.485 -6.341 1.00 . A A . 7 TRP CD2 1 1 12 21173 1 1 7 TRP CE2 C 5.290 -6.184 -6.913 1.00 . A A . 7 TRP CE2 1 1 12 21174 1 1 7 TRP CE3 C 2.927 -5.694 -6.862 1.00 . A A . 7 TRP CE3 1 1 12 21175 1 1 7 TRP CG C 4.740 -4.670 -5.287 1.00 . A A . 7 TRP CG 1 1 12 21176 1 1 7 TRP CH2 C 3.870 -7.251 -8.464 1.00 . A A . 7 TRP CH2 1 1 12 21177 1 1 7 TRP CZ2 C 5.131 -7.065 -7.974 1.00 . A A . 7 TRP CZ2 1 1 12 21178 1 1 7 TRP CZ3 C 2.771 -6.577 -7.917 1.00 . A A . 7 TRP CZ3 1 1 12 21179 1 1 7 TRP H H 4.828 -3.731 -1.755 1.00 . A A . 7 TRP H 1 1 12 21180 1 1 7 TRP HA H 5.719 -2.489 -4.272 1.00 . A A . 7 TRP HA 1 1 12 21181 1 1 7 TRP HB2 H 3.429 -4.328 -3.676 1.00 . A A . 7 TRP HB2 1 1 12 21182 1 1 7 TRP HB3 H 3.290 -3.172 -4.998 1.00 . A A . 7 TRP HB3 1 1 12 21183 1 1 7 TRP HD1 H 6.771 -4.455 -4.569 1.00 . A A . 7 TRP HD1 1 1 12 21184 1 1 7 TRP HE1 H 7.326 -6.144 -6.421 1.00 . A A . 7 TRP HE1 1 1 12 21185 1 1 7 TRP HE3 H 2.067 -5.184 -6.454 1.00 . A A . 7 TRP HE3 1 1 12 21186 1 1 7 TRP HH2 H 3.705 -7.932 -9.284 1.00 . A A . 7 TRP HH2 1 1 12 21187 1 1 7 TRP HZ2 H 5.968 -7.592 -8.409 1.00 . A A . 7 TRP HZ2 1 1 12 21188 1 1 7 TRP HZ3 H 1.790 -6.750 -8.334 1.00 . A A . 7 TRP HZ3 1 1 12 21189 1 1 7 TRP N N 5.438 -3.394 -2.444 1.00 . A A . 7 TRP N 1 1 12 21190 1 1 7 TRP NE1 N 6.421 -5.816 -6.237 1.00 . A A . 7 TRP NE1 1 1 12 21191 1 1 7 TRP O O 3.250 -1.508 -2.406 1.00 . A A . 7 TRP O 1 1 12 21192 1 1 8 VAL C C 3.058 1.377 -4.836 1.00 . A A . 8 VAL C 1 1 12 21193 1 1 8 VAL CA C 3.875 0.904 -3.641 1.00 . A A . 8 VAL CA 1 1 12 21194 1 1 8 VAL CB C 4.930 1.988 -3.321 1.00 . A A . 8 VAL CB 1 1 12 21195 1 1 8 VAL CG1 C 4.414 2.948 -2.261 1.00 . A A . 8 VAL CG1 1 1 12 21196 1 1 8 VAL CG2 C 6.255 1.368 -2.889 1.00 . A A . 8 VAL CG2 1 1 12 21197 1 1 8 VAL H H 5.222 -0.442 -4.567 1.00 . A A . 8 VAL H 1 1 12 21198 1 1 8 VAL HA H 3.226 0.796 -2.785 1.00 . A A . 8 VAL HA 1 1 12 21199 1 1 8 VAL HB H 5.110 2.556 -4.222 1.00 . A A . 8 VAL HB 1 1 12 21200 1 1 8 VAL HG11 H 4.443 2.467 -1.296 1.00 . A A . 8 VAL HG11 1 1 12 21201 1 1 8 VAL HG12 H 3.397 3.228 -2.495 1.00 . A A . 8 VAL HG12 1 1 12 21202 1 1 8 VAL HG13 H 5.035 3.830 -2.243 1.00 . A A . 8 VAL HG13 1 1 12 21203 1 1 8 VAL HG21 H 6.683 1.954 -2.089 1.00 . A A . 8 VAL HG21 1 1 12 21204 1 1 8 VAL HG22 H 6.935 1.355 -3.730 1.00 . A A . 8 VAL HG22 1 1 12 21205 1 1 8 VAL HG23 H 6.087 0.358 -2.544 1.00 . A A . 8 VAL HG23 1 1 12 21206 1 1 8 VAL N N 4.500 -0.388 -3.906 1.00 . A A . 8 VAL N 1 1 12 21207 1 1 8 VAL O O 3.405 1.104 -5.977 1.00 . A A . 8 VAL O 1 1 12 21208 1 1 9 VAL C C 0.886 4.120 -5.432 1.00 . A A . 9 VAL C 1 1 12 21209 1 1 9 VAL CA C 1.148 2.633 -5.644 1.00 . A A . 9 VAL CA 1 1 12 21210 1 1 9 VAL CB C -0.200 1.887 -5.769 1.00 . A A . 9 VAL CB 1 1 12 21211 1 1 9 VAL CG1 C -0.550 1.673 -7.235 1.00 . A A . 9 VAL CG1 1 1 12 21212 1 1 9 VAL CG2 C -0.174 0.564 -5.019 1.00 . A A . 9 VAL CG2 1 1 12 21213 1 1 9 VAL H H 1.757 2.312 -3.642 1.00 . A A . 9 VAL H 1 1 12 21214 1 1 9 VAL HA H 1.690 2.509 -6.571 1.00 . A A . 9 VAL HA 1 1 12 21215 1 1 9 VAL HB H -0.970 2.508 -5.331 1.00 . A A . 9 VAL HB 1 1 12 21216 1 1 9 VAL HG11 H -1.495 2.117 -7.433 1.00 . A A . 9 VAL HG11 1 1 12 21217 1 1 9 VAL HG12 H -0.599 0.616 -7.465 1.00 . A A . 9 VAL HG12 1 1 12 21218 1 1 9 VAL HG13 H 0.198 2.141 -7.855 1.00 . A A . 9 VAL HG13 1 1 12 21219 1 1 9 VAL HG21 H -0.008 0.746 -3.971 1.00 . A A . 9 VAL HG21 1 1 12 21220 1 1 9 VAL HG22 H 0.621 -0.055 -5.408 1.00 . A A . 9 VAL HG22 1 1 12 21221 1 1 9 VAL HG23 H -1.120 0.060 -5.149 1.00 . A A . 9 VAL HG23 1 1 12 21222 1 1 9 VAL N N 1.984 2.107 -4.572 1.00 . A A . 9 VAL N 1 1 12 21223 1 1 9 VAL O O 0.222 4.515 -4.471 1.00 . A A . 9 VAL O 1 1 12 21224 1 1 10 ASP C C 1.566 7.052 -7.586 1.00 . A A . 10 ASP C 1 1 12 21225 1 1 10 ASP CA C 1.268 6.390 -6.240 1.00 . A A . 10 ASP CA 1 1 12 21226 1 1 10 ASP CB C 2.199 6.948 -5.153 1.00 . A A . 10 ASP CB 1 1 12 21227 1 1 10 ASP CG C 1.639 8.194 -4.490 1.00 . A A . 10 ASP CG 1 1 12 21228 1 1 10 ASP H H 1.951 4.564 -7.063 1.00 . A A . 10 ASP H 1 1 12 21229 1 1 10 ASP HA H 0.249 6.605 -5.968 1.00 . A A . 10 ASP HA 1 1 12 21230 1 1 10 ASP HB2 H 2.345 6.196 -4.392 1.00 . A A . 10 ASP HB2 1 1 12 21231 1 1 10 ASP HB3 H 3.153 7.195 -5.597 1.00 . A A . 10 ASP HB3 1 1 12 21232 1 1 10 ASP N N 1.424 4.942 -6.329 1.00 . A A . 10 ASP N 1 1 12 21233 1 1 10 ASP O O 1.459 6.417 -8.636 1.00 . A A . 10 ASP O 1 1 12 21234 1 1 10 ASP OD1 O 0.551 8.647 -4.904 1.00 . A A . 10 ASP OD1 1 1 12 21235 1 1 10 ASP OD2 O 2.290 8.719 -3.564 1.00 . A A . 10 ASP OD2 1 1 12 21236 1 1 11 ASP C C 3.510 8.582 -9.443 1.00 . A A . 11 ASP C 1 1 12 21237 1 1 11 ASP CA C 2.238 9.088 -8.756 1.00 . A A . 11 ASP CA 1 1 12 21238 1 1 11 ASP CB C 2.386 10.573 -8.416 1.00 . A A . 11 ASP CB 1 1 12 21239 1 1 11 ASP CG C 2.321 11.465 -9.644 1.00 . A A . 11 ASP CG 1 1 12 21240 1 1 11 ASP H H 1.987 8.778 -6.686 1.00 . A A . 11 ASP H 1 1 12 21241 1 1 11 ASP HA H 1.408 8.970 -9.436 1.00 . A A . 11 ASP HA 1 1 12 21242 1 1 11 ASP HB2 H 1.592 10.865 -7.744 1.00 . A A . 11 ASP HB2 1 1 12 21243 1 1 11 ASP HB3 H 3.339 10.731 -7.929 1.00 . A A . 11 ASP HB3 1 1 12 21244 1 1 11 ASP N N 1.930 8.330 -7.549 1.00 . A A . 11 ASP N 1 1 12 21245 1 1 11 ASP O O 3.918 9.123 -10.470 1.00 . A A . 11 ASP O 1 1 12 21246 1 1 11 ASP OD1 O 1.587 11.117 -10.592 1.00 . A A . 11 ASP OD1 1 1 12 21247 1 1 11 ASP OD2 O 3.004 12.511 -9.654 1.00 . A A . 11 ASP OD2 1 1 12 21248 1 1 12 ASP C C 6.498 8.003 -9.410 1.00 . A A . 12 ASP C 1 1 12 21249 1 1 12 ASP CA C 5.354 6.988 -9.466 1.00 . A A . 12 ASP CA 1 1 12 21250 1 1 12 ASP CB C 5.084 6.553 -10.911 1.00 . A A . 12 ASP CB 1 1 12 21251 1 1 12 ASP CG C 5.330 5.072 -11.128 1.00 . A A . 12 ASP CG 1 1 12 21252 1 1 12 ASP H H 3.777 7.147 -8.067 1.00 . A A . 12 ASP H 1 1 12 21253 1 1 12 ASP HA H 5.631 6.120 -8.884 1.00 . A A . 12 ASP HA 1 1 12 21254 1 1 12 ASP HB2 H 4.054 6.765 -11.156 1.00 . A A . 12 ASP HB2 1 1 12 21255 1 1 12 ASP HB3 H 5.727 7.108 -11.578 1.00 . A A . 12 ASP HB3 1 1 12 21256 1 1 12 ASP N N 4.137 7.546 -8.882 1.00 . A A . 12 ASP N 1 1 12 21257 1 1 12 ASP O O 6.463 8.939 -8.615 1.00 . A A . 12 ASP O 1 1 12 21258 1 1 12 ASP OD1 O 4.830 4.262 -10.320 1.00 . A A . 12 ASP OD1 1 1 12 21259 1 1 12 ASP OD2 O 6.021 4.723 -12.109 1.00 . A A . 12 ASP OD2 1 1 12 21260 1 1 13 SER C C 9.071 9.266 -8.990 1.00 . A A . 13 SER C 1 1 12 21261 1 1 13 SER CA C 8.659 8.698 -10.352 1.00 . A A . 13 SER CA 1 1 12 21262 1 1 13 SER CB C 8.364 9.807 -11.356 1.00 . A A . 13 SER CB 1 1 12 21263 1 1 13 SER H H 7.460 7.056 -10.886 1.00 . A A . 13 SER H 1 1 12 21264 1 1 13 SER HA H 9.480 8.118 -10.727 1.00 . A A . 13 SER HA 1 1 12 21265 1 1 13 SER HB2 H 7.714 9.412 -12.121 1.00 . A A . 13 SER HB2 1 1 12 21266 1 1 13 SER HB3 H 7.874 10.629 -10.859 1.00 . A A . 13 SER HB3 1 1 12 21267 1 1 13 SER HG H 9.384 10.474 -12.890 1.00 . A A . 13 SER HG 1 1 12 21268 1 1 13 SER N N 7.502 7.812 -10.272 1.00 . A A . 13 SER N 1 1 12 21269 1 1 13 SER O O 9.881 8.667 -8.283 1.00 . A A . 13 SER O 1 1 12 21270 1 1 13 SER OG O 9.553 10.280 -11.965 1.00 . A A . 13 SER OG 1 1 12 21271 1 1 14 SER C C 8.622 10.103 -6.194 1.00 . A A . 14 SER C 1 1 12 21272 1 1 14 SER CA C 8.839 11.059 -7.361 1.00 . A A . 14 SER CA 1 1 12 21273 1 1 14 SER CB C 7.992 12.317 -7.169 1.00 . A A . 14 SER CB 1 1 12 21274 1 1 14 SER H H 7.886 10.847 -9.235 1.00 . A A . 14 SER H 1 1 12 21275 1 1 14 SER HA H 9.880 11.340 -7.387 1.00 . A A . 14 SER HA 1 1 12 21276 1 1 14 SER HB2 H 7.104 12.248 -7.779 1.00 . A A . 14 SER HB2 1 1 12 21277 1 1 14 SER HB3 H 7.711 12.402 -6.130 1.00 . A A . 14 SER HB3 1 1 12 21278 1 1 14 SER HG H 8.500 14.195 -6.938 1.00 . A A . 14 SER HG 1 1 12 21279 1 1 14 SER N N 8.519 10.418 -8.632 1.00 . A A . 14 SER N 1 1 12 21280 1 1 14 SER O O 9.540 9.830 -5.425 1.00 . A A . 14 SER O 1 1 12 21281 1 1 14 SER OG O 8.712 13.478 -7.542 1.00 . A A . 14 SER OG 1 1 12 21282 1 1 15 ILE C C 7.853 7.365 -5.151 1.00 . A A . 15 ILE C 1 1 12 21283 1 1 15 ILE CA C 7.077 8.665 -4.998 1.00 . A A . 15 ILE CA 1 1 12 21284 1 1 15 ILE CB C 5.570 8.354 -4.954 1.00 . A A . 15 ILE CB 1 1 12 21285 1 1 15 ILE CD1 C 4.973 10.573 -3.851 1.00 . A A . 15 ILE CD1 1 1 12 21286 1 1 15 ILE CG1 C 4.759 9.650 -5.033 1.00 . A A . 15 ILE CG1 1 1 12 21287 1 1 15 ILE CG2 C 5.226 7.578 -3.689 1.00 . A A . 15 ILE CG2 1 1 12 21288 1 1 15 ILE H H 6.711 9.841 -6.716 1.00 . A A . 15 ILE H 1 1 12 21289 1 1 15 ILE HA H 7.356 9.128 -4.067 1.00 . A A . 15 ILE HA 1 1 12 21290 1 1 15 ILE HB H 5.327 7.734 -5.803 1.00 . A A . 15 ILE HB 1 1 12 21291 1 1 15 ILE HD11 H 5.055 9.989 -2.947 1.00 . A A . 15 ILE HD11 1 1 12 21292 1 1 15 ILE HD12 H 4.134 11.250 -3.768 1.00 . A A . 15 ILE HD12 1 1 12 21293 1 1 15 ILE HD13 H 5.879 11.141 -3.999 1.00 . A A . 15 ILE HD13 1 1 12 21294 1 1 15 ILE HG12 H 5.038 10.187 -5.925 1.00 . A A . 15 ILE HG12 1 1 12 21295 1 1 15 ILE HG13 H 3.708 9.407 -5.080 1.00 . A A . 15 ILE HG13 1 1 12 21296 1 1 15 ILE HG21 H 4.214 7.207 -3.758 1.00 . A A . 15 ILE HG21 1 1 12 21297 1 1 15 ILE HG22 H 5.315 8.228 -2.832 1.00 . A A . 15 ILE HG22 1 1 12 21298 1 1 15 ILE HG23 H 5.907 6.746 -3.581 1.00 . A A . 15 ILE HG23 1 1 12 21299 1 1 15 ILE N N 7.403 9.593 -6.070 1.00 . A A . 15 ILE N 1 1 12 21300 1 1 15 ILE O O 8.083 6.647 -4.178 1.00 . A A . 15 ILE O 1 1 12 21301 1 1 16 ARG C C 10.425 5.942 -6.115 1.00 . A A . 16 ARG C 1 1 12 21302 1 1 16 ARG CA C 9.008 5.853 -6.668 1.00 . A A . 16 ARG CA 1 1 12 21303 1 1 16 ARG CB C 9.056 5.593 -8.177 1.00 . A A . 16 ARG CB 1 1 12 21304 1 1 16 ARG CD C 10.514 4.426 -9.864 1.00 . A A . 16 ARG CD 1 1 12 21305 1 1 16 ARG CG C 9.757 4.293 -8.549 1.00 . A A . 16 ARG CG 1 1 12 21306 1 1 16 ARG CZ C 9.249 3.428 -11.739 1.00 . A A . 16 ARG CZ 1 1 12 21307 1 1 16 ARG H H 8.038 7.680 -7.116 1.00 . A A . 16 ARG H 1 1 12 21308 1 1 16 ARG HA H 8.504 5.032 -6.189 1.00 . A A . 16 ARG HA 1 1 12 21309 1 1 16 ARG HB2 H 8.046 5.551 -8.557 1.00 . A A . 16 ARG HB2 1 1 12 21310 1 1 16 ARG HB3 H 9.578 6.407 -8.655 1.00 . A A . 16 ARG HB3 1 1 12 21311 1 1 16 ARG HD2 H 11.101 5.331 -9.836 1.00 . A A . 16 ARG HD2 1 1 12 21312 1 1 16 ARG HD3 H 11.171 3.577 -9.975 1.00 . A A . 16 ARG HD3 1 1 12 21313 1 1 16 ARG HE H 9.241 5.363 -11.249 1.00 . A A . 16 ARG HE 1 1 12 21314 1 1 16 ARG HG2 H 10.454 4.035 -7.768 1.00 . A A . 16 ARG HG2 1 1 12 21315 1 1 16 ARG HG3 H 9.021 3.512 -8.647 1.00 . A A . 16 ARG HG3 1 1 12 21316 1 1 16 ARG HH11 H 10.361 2.094 -10.698 1.00 . A A . 16 ARG HH11 1 1 12 21317 1 1 16 ARG HH12 H 9.451 1.435 -12.015 1.00 . A A . 16 ARG HH12 1 1 12 21318 1 1 16 ARG HH21 H 8.043 4.486 -12.968 1.00 . A A . 16 ARG HH21 1 1 12 21319 1 1 16 ARG HH22 H 8.135 2.789 -13.301 1.00 . A A . 16 ARG HH22 1 1 12 21320 1 1 16 ARG N N 8.254 7.069 -6.383 1.00 . A A . 16 ARG N 1 1 12 21321 1 1 16 ARG NE N 9.608 4.484 -11.011 1.00 . A A . 16 ARG NE 1 1 12 21322 1 1 16 ARG NH1 N 9.726 2.220 -11.461 1.00 . A A . 16 ARG NH1 1 1 12 21323 1 1 16 ARG NH2 N 8.407 3.579 -12.753 1.00 . A A . 16 ARG NH2 1 1 12 21324 1 1 16 ARG O O 10.844 5.105 -5.317 1.00 . A A . 16 ARG O 1 1 12 21325 1 1 17 TRP C C 12.664 7.194 -4.599 1.00 . A A . 17 TRP C 1 1 12 21326 1 1 17 TRP CA C 12.542 7.140 -6.120 1.00 . A A . 17 TRP CA 1 1 12 21327 1 1 17 TRP CB C 13.131 8.415 -6.726 1.00 . A A . 17 TRP CB 1 1 12 21328 1 1 17 TRP CD1 C 15.628 7.903 -6.956 1.00 . A A . 17 TRP CD1 1 1 12 21329 1 1 17 TRP CD2 C 15.156 9.493 -5.452 1.00 . A A . 17 TRP CD2 1 1 12 21330 1 1 17 TRP CE2 C 16.551 9.302 -5.482 1.00 . A A . 17 TRP CE2 1 1 12 21331 1 1 17 TRP CE3 C 14.627 10.447 -4.579 1.00 . A A . 17 TRP CE3 1 1 12 21332 1 1 17 TRP CG C 14.585 8.589 -6.406 1.00 . A A . 17 TRP CG 1 1 12 21333 1 1 17 TRP CH2 C 16.874 10.956 -3.827 1.00 . A A . 17 TRP CH2 1 1 12 21334 1 1 17 TRP CZ2 C 17.420 10.028 -4.672 1.00 . A A . 17 TRP CZ2 1 1 12 21335 1 1 17 TRP CZ3 C 15.491 11.168 -3.775 1.00 . A A . 17 TRP CZ3 1 1 12 21336 1 1 17 TRP H H 10.777 7.581 -7.201 1.00 . A A . 17 TRP H 1 1 12 21337 1 1 17 TRP HA H 13.112 6.300 -6.478 1.00 . A A . 17 TRP HA 1 1 12 21338 1 1 17 TRP HB2 H 13.025 8.378 -7.800 1.00 . A A . 17 TRP HB2 1 1 12 21339 1 1 17 TRP HB3 H 12.597 9.271 -6.344 1.00 . A A . 17 TRP HB3 1 1 12 21340 1 1 17 TRP HD1 H 15.523 7.140 -7.715 1.00 . A A . 17 TRP HD1 1 1 12 21341 1 1 17 TRP HE1 H 17.701 7.985 -6.640 1.00 . A A . 17 TRP HE1 1 1 12 21342 1 1 17 TRP HE3 H 13.562 10.627 -4.525 1.00 . A A . 17 TRP HE3 1 1 12 21343 1 1 17 TRP HH2 H 17.513 11.539 -3.180 1.00 . A A . 17 TRP HH2 1 1 12 21344 1 1 17 TRP HZ2 H 18.489 9.876 -4.699 1.00 . A A . 17 TRP HZ2 1 1 12 21345 1 1 17 TRP HZ3 H 15.100 11.909 -3.093 1.00 . A A . 17 TRP HZ3 1 1 12 21346 1 1 17 TRP N N 11.164 6.953 -6.557 1.00 . A A . 17 TRP N 1 1 12 21347 1 1 17 TRP NE1 N 16.813 8.326 -6.407 1.00 . A A . 17 TRP NE1 1 1 12 21348 1 1 17 TRP O O 13.641 6.707 -4.031 1.00 . A A . 17 TRP O 1 1 12 21349 1 1 18 VAL C C 11.565 6.616 -1.769 1.00 . A A . 18 VAL C 1 1 12 21350 1 1 18 VAL CA C 11.721 7.950 -2.493 1.00 . A A . 18 VAL CA 1 1 12 21351 1 1 18 VAL CB C 10.639 8.928 -1.990 1.00 . A A . 18 VAL CB 1 1 12 21352 1 1 18 VAL CG1 C 10.894 9.304 -0.539 1.00 . A A . 18 VAL CG1 1 1 12 21353 1 1 18 VAL CG2 C 10.586 10.178 -2.854 1.00 . A A . 18 VAL CG2 1 1 12 21354 1 1 18 VAL H H 10.945 8.200 -4.448 1.00 . A A . 18 VAL H 1 1 12 21355 1 1 18 VAL HA H 12.676 8.357 -2.235 1.00 . A A . 18 VAL HA 1 1 12 21356 1 1 18 VAL HB H 9.680 8.433 -2.048 1.00 . A A . 18 VAL HB 1 1 12 21357 1 1 18 VAL HG11 H 10.100 8.918 0.073 1.00 . A A . 18 VAL HG11 1 1 12 21358 1 1 18 VAL HG12 H 10.925 10.380 -0.445 1.00 . A A . 18 VAL HG12 1 1 12 21359 1 1 18 VAL HG13 H 11.835 8.886 -0.215 1.00 . A A . 18 VAL HG13 1 1 12 21360 1 1 18 VAL HG21 H 11.156 10.965 -2.381 1.00 . A A . 18 VAL HG21 1 1 12 21361 1 1 18 VAL HG22 H 9.560 10.494 -2.961 1.00 . A A . 18 VAL HG22 1 1 12 21362 1 1 18 VAL HG23 H 11.001 9.967 -3.825 1.00 . A A . 18 VAL HG23 1 1 12 21363 1 1 18 VAL N N 11.689 7.810 -3.944 1.00 . A A . 18 VAL N 1 1 12 21364 1 1 18 VAL O O 12.301 6.322 -0.828 1.00 . A A . 18 VAL O 1 1 12 21365 1 1 19 LEU C C 11.214 3.419 -2.093 1.00 . A A . 19 LEU C 1 1 12 21366 1 1 19 LEU CA C 10.329 4.540 -1.553 1.00 . A A . 19 LEU CA 1 1 12 21367 1 1 19 LEU CB C 8.853 4.159 -1.704 1.00 . A A . 19 LEU CB 1 1 12 21368 1 1 19 LEU CD1 C 8.841 2.595 0.263 1.00 . A A . 19 LEU CD1 1 1 12 21369 1 1 19 LEU CD2 C 8.127 4.970 0.544 1.00 . A A . 19 LEU CD2 1 1 12 21370 1 1 19 LEU CG C 8.152 3.779 -0.397 1.00 . A A . 19 LEU CG 1 1 12 21371 1 1 19 LEU H H 10.030 6.124 -2.923 1.00 . A A . 19 LEU H 1 1 12 21372 1 1 19 LEU HA H 10.542 4.659 -0.511 1.00 . A A . 19 LEU HA 1 1 12 21373 1 1 19 LEU HB2 H 8.332 5.000 -2.137 1.00 . A A . 19 LEU HB2 1 1 12 21374 1 1 19 LEU HB3 H 8.780 3.326 -2.381 1.00 . A A . 19 LEU HB3 1 1 12 21375 1 1 19 LEU HD11 H 9.402 2.046 -0.474 1.00 . A A . 19 LEU HD11 1 1 12 21376 1 1 19 LEU HD12 H 8.099 1.947 0.708 1.00 . A A . 19 LEU HD12 1 1 12 21377 1 1 19 LEU HD13 H 9.512 2.952 1.031 1.00 . A A . 19 LEU HD13 1 1 12 21378 1 1 19 LEU HD21 H 7.122 5.127 0.901 1.00 . A A . 19 LEU HD21 1 1 12 21379 1 1 19 LEU HD22 H 8.464 5.844 0.013 1.00 . A A . 19 LEU HD22 1 1 12 21380 1 1 19 LEU HD23 H 8.784 4.782 1.382 1.00 . A A . 19 LEU HD23 1 1 12 21381 1 1 19 LEU HG H 7.131 3.498 -0.610 1.00 . A A . 19 LEU HG 1 1 12 21382 1 1 19 LEU N N 10.592 5.826 -2.188 1.00 . A A . 19 LEU N 1 1 12 21383 1 1 19 LEU O O 11.488 2.447 -1.388 1.00 . A A . 19 LEU O 1 1 12 21384 1 1 20 GLU C C 13.854 2.418 -3.274 1.00 . A A . 20 GLU C 1 1 12 21385 1 1 20 GLU CA C 12.486 2.506 -3.944 1.00 . A A . 20 GLU CA 1 1 12 21386 1 1 20 GLU CB C 12.644 2.727 -5.455 1.00 . A A . 20 GLU CB 1 1 12 21387 1 1 20 GLU CD C 13.515 4.154 -7.348 1.00 . A A . 20 GLU CD 1 1 12 21388 1 1 20 GLU CG C 13.506 3.915 -5.849 1.00 . A A . 20 GLU CG 1 1 12 21389 1 1 20 GLU H H 11.396 4.326 -3.859 1.00 . A A . 20 GLU H 1 1 12 21390 1 1 20 GLU HA H 11.980 1.567 -3.793 1.00 . A A . 20 GLU HA 1 1 12 21391 1 1 20 GLU HB2 H 13.091 1.847 -5.880 1.00 . A A . 20 GLU HB2 1 1 12 21392 1 1 20 GLU HB3 H 11.666 2.866 -5.886 1.00 . A A . 20 GLU HB3 1 1 12 21393 1 1 20 GLU HG2 H 13.129 4.797 -5.357 1.00 . A A . 20 GLU HG2 1 1 12 21394 1 1 20 GLU HG3 H 14.519 3.728 -5.528 1.00 . A A . 20 GLU HG3 1 1 12 21395 1 1 20 GLU N N 11.649 3.540 -3.338 1.00 . A A . 20 GLU N 1 1 12 21396 1 1 20 GLU O O 14.230 1.371 -2.748 1.00 . A A . 20 GLU O 1 1 12 21397 1 1 20 GLU OE1 O 12.494 4.636 -7.879 1.00 . A A . 20 GLU OE1 1 1 12 21398 1 1 20 GLU OE2 O 14.548 3.867 -7.988 1.00 . A A . 20 GLU OE2 1 1 12 21399 1 1 21 ARG C C 15.888 3.428 -1.200 1.00 . A A . 21 ARG C 1 1 12 21400 1 1 21 ARG CA C 15.932 3.557 -2.720 1.00 . A A . 21 ARG CA 1 1 12 21401 1 1 21 ARG CB C 16.641 4.855 -3.116 1.00 . A A . 21 ARG CB 1 1 12 21402 1 1 21 ARG CD C 18.346 4.848 -4.968 1.00 . A A . 21 ARG CD 1 1 12 21403 1 1 21 ARG CG C 16.874 4.985 -4.613 1.00 . A A . 21 ARG CG 1 1 12 21404 1 1 21 ARG CZ C 20.091 6.236 -3.908 1.00 . A A . 21 ARG CZ 1 1 12 21405 1 1 21 ARG H H 14.243 4.307 -3.752 1.00 . A A . 21 ARG H 1 1 12 21406 1 1 21 ARG HA H 16.489 2.724 -3.120 1.00 . A A . 21 ARG HA 1 1 12 21407 1 1 21 ARG HB2 H 16.039 5.692 -2.793 1.00 . A A . 21 ARG HB2 1 1 12 21408 1 1 21 ARG HB3 H 17.597 4.896 -2.617 1.00 . A A . 21 ARG HB3 1 1 12 21409 1 1 21 ARG HD2 H 18.780 4.075 -4.354 1.00 . A A . 21 ARG HD2 1 1 12 21410 1 1 21 ARG HD3 H 18.425 4.567 -6.007 1.00 . A A . 21 ARG HD3 1 1 12 21411 1 1 21 ARG HE H 18.795 6.875 -5.281 1.00 . A A . 21 ARG HE 1 1 12 21412 1 1 21 ARG HG2 H 16.322 4.209 -5.121 1.00 . A A . 21 ARG HG2 1 1 12 21413 1 1 21 ARG HG3 H 16.523 5.953 -4.940 1.00 . A A . 21 ARG HG3 1 1 12 21414 1 1 21 ARG HH11 H 20.058 4.321 -3.249 1.00 . A A . 21 ARG HH11 1 1 12 21415 1 1 21 ARG HH12 H 21.271 5.329 -2.538 1.00 . A A . 21 ARG HH12 1 1 12 21416 1 1 21 ARG HH21 H 20.386 8.188 -4.340 1.00 . A A . 21 ARG HH21 1 1 12 21417 1 1 21 ARG HH22 H 21.458 7.520 -3.153 1.00 . A A . 21 ARG HH22 1 1 12 21418 1 1 21 ARG N N 14.596 3.513 -3.308 1.00 . A A . 21 ARG N 1 1 12 21419 1 1 21 ARG NE N 19.076 6.097 -4.757 1.00 . A A . 21 ARG NE 1 1 12 21420 1 1 21 ARG NH1 N 20.506 5.210 -3.171 1.00 . A A . 21 ARG NH1 1 1 12 21421 1 1 21 ARG NH2 N 20.694 7.410 -3.790 1.00 . A A . 21 ARG NH2 1 1 12 21422 1 1 21 ARG O O 16.641 2.649 -0.616 1.00 . A A . 21 ARG O 1 1 12 21423 1 1 22 ALA C C 14.567 2.766 1.388 1.00 . A A . 22 ALA C 1 1 12 21424 1 1 22 ALA CA C 14.892 4.162 0.892 1.00 . A A . 22 ALA CA 1 1 12 21425 1 1 22 ALA CB C 13.844 5.160 1.364 1.00 . A A . 22 ALA CB 1 1 12 21426 1 1 22 ALA H H 14.442 4.805 -1.075 1.00 . A A . 22 ALA H 1 1 12 21427 1 1 22 ALA HA H 15.838 4.450 1.305 1.00 . A A . 22 ALA HA 1 1 12 21428 1 1 22 ALA HB1 H 13.873 6.037 0.734 1.00 . A A . 22 ALA HB1 1 1 12 21429 1 1 22 ALA HB2 H 14.051 5.444 2.385 1.00 . A A . 22 ALA HB2 1 1 12 21430 1 1 22 ALA HB3 H 12.865 4.709 1.308 1.00 . A A . 22 ALA HB3 1 1 12 21431 1 1 22 ALA N N 15.014 4.197 -0.561 1.00 . A A . 22 ALA N 1 1 12 21432 1 1 22 ALA O O 15.275 2.213 2.230 1.00 . A A . 22 ALA O 1 1 12 21433 1 1 23 LEU C C 14.131 -0.162 0.757 1.00 . A A . 23 LEU C 1 1 12 21434 1 1 23 LEU CA C 13.100 0.854 1.240 1.00 . A A . 23 LEU CA 1 1 12 21435 1 1 23 LEU CB C 11.708 0.525 0.691 1.00 . A A . 23 LEU CB 1 1 12 21436 1 1 23 LEU CD1 C 11.279 -0.569 2.936 1.00 . A A . 23 LEU CD1 1 1 12 21437 1 1 23 LEU CD2 C 9.430 -0.351 1.279 1.00 . A A . 23 LEU CD2 1 1 12 21438 1 1 23 LEU CG C 10.925 -0.556 1.453 1.00 . A A . 23 LEU CG 1 1 12 21439 1 1 23 LEU H H 12.991 2.686 0.185 1.00 . A A . 23 LEU H 1 1 12 21440 1 1 23 LEU HA H 13.072 0.823 2.316 1.00 . A A . 23 LEU HA 1 1 12 21441 1 1 23 LEU HB2 H 11.122 1.433 0.700 1.00 . A A . 23 LEU HB2 1 1 12 21442 1 1 23 LEU HB3 H 11.819 0.201 -0.333 1.00 . A A . 23 LEU HB3 1 1 12 21443 1 1 23 LEU HD11 H 10.493 -1.063 3.488 1.00 . A A . 23 LEU HD11 1 1 12 21444 1 1 23 LEU HD12 H 11.387 0.445 3.291 1.00 . A A . 23 LEU HD12 1 1 12 21445 1 1 23 LEU HD13 H 12.207 -1.098 3.082 1.00 . A A . 23 LEU HD13 1 1 12 21446 1 1 23 LEU HD21 H 9.211 -0.154 0.241 1.00 . A A . 23 LEU HD21 1 1 12 21447 1 1 23 LEU HD22 H 9.110 0.486 1.883 1.00 . A A . 23 LEU HD22 1 1 12 21448 1 1 23 LEU HD23 H 8.907 -1.244 1.595 1.00 . A A . 23 LEU HD23 1 1 12 21449 1 1 23 LEU HG H 11.176 -1.522 1.044 1.00 . A A . 23 LEU HG 1 1 12 21450 1 1 23 LEU N N 13.504 2.197 0.854 1.00 . A A . 23 LEU N 1 1 12 21451 1 1 23 LEU O O 14.263 -1.249 1.322 1.00 . A A . 23 LEU O 1 1 12 21452 1 1 24 ALA C C 17.044 -0.753 0.219 1.00 . A A . 24 ALA C 1 1 12 21453 1 1 24 ALA CA C 15.920 -0.655 -0.797 1.00 . A A . 24 ALA CA 1 1 12 21454 1 1 24 ALA CB C 16.438 -0.136 -2.132 1.00 . A A . 24 ALA CB 1 1 12 21455 1 1 24 ALA H H 14.751 1.094 -0.670 1.00 . A A . 24 ALA H 1 1 12 21456 1 1 24 ALA HA H 15.492 -1.634 -0.949 1.00 . A A . 24 ALA HA 1 1 12 21457 1 1 24 ALA HB1 H 15.865 -0.574 -2.935 1.00 . A A . 24 ALA HB1 1 1 12 21458 1 1 24 ALA HB2 H 17.479 -0.405 -2.243 1.00 . A A . 24 ALA HB2 1 1 12 21459 1 1 24 ALA HB3 H 16.340 0.938 -2.163 1.00 . A A . 24 ALA HB3 1 1 12 21460 1 1 24 ALA N N 14.882 0.212 -0.273 1.00 . A A . 24 ALA N 1 1 12 21461 1 1 24 ALA O O 17.640 -1.816 0.406 1.00 . A A . 24 ALA O 1 1 12 21462 1 1 25 GLY C C 17.980 -0.578 3.051 1.00 . A A . 25 GLY C 1 1 12 21463 1 1 25 GLY CA C 18.331 0.368 1.922 1.00 . A A . 25 GLY CA 1 1 12 21464 1 1 25 GLY H H 16.780 1.173 0.727 1.00 . A A . 25 GLY H 1 1 12 21465 1 1 25 GLY HA2 H 19.270 0.066 1.483 1.00 . A A . 25 GLY HA2 1 1 12 21466 1 1 25 GLY HA3 H 18.428 1.367 2.317 1.00 . A A . 25 GLY HA3 1 1 12 21467 1 1 25 GLY N N 17.306 0.359 0.901 1.00 . A A . 25 GLY N 1 1 12 21468 1 1 25 GLY O O 18.860 -1.083 3.746 1.00 . A A . 25 GLY O 1 1 12 21469 1 1 26 ALA C C 16.428 -3.180 3.869 1.00 . A A . 26 ALA C 1 1 12 21470 1 1 26 ALA CA C 16.214 -1.721 4.266 1.00 . A A . 26 ALA CA 1 1 12 21471 1 1 26 ALA CB C 14.747 -1.464 4.577 1.00 . A A . 26 ALA CB 1 1 12 21472 1 1 26 ALA H H 16.026 -0.396 2.640 1.00 . A A . 26 ALA H 1 1 12 21473 1 1 26 ALA HA H 16.784 -1.515 5.155 1.00 . A A . 26 ALA HA 1 1 12 21474 1 1 26 ALA HB1 H 14.327 -2.328 5.070 1.00 . A A . 26 ALA HB1 1 1 12 21475 1 1 26 ALA HB2 H 14.210 -1.279 3.657 1.00 . A A . 26 ALA HB2 1 1 12 21476 1 1 26 ALA HB3 H 14.660 -0.603 5.223 1.00 . A A . 26 ALA HB3 1 1 12 21477 1 1 26 ALA N N 16.680 -0.824 3.226 1.00 . A A . 26 ALA N 1 1 12 21478 1 1 26 ALA O O 16.400 -4.071 4.716 1.00 . A A . 26 ALA O 1 1 12 21479 1 1 27 GLY C C 15.700 -5.437 1.477 1.00 . A A . 27 GLY C 1 1 12 21480 1 1 27 GLY CA C 16.911 -4.770 2.114 1.00 . A A . 27 GLY CA 1 1 12 21481 1 1 27 GLY H H 16.698 -2.669 1.946 1.00 . A A . 27 GLY H 1 1 12 21482 1 1 27 GLY HA2 H 17.709 -4.746 1.387 1.00 . A A . 27 GLY HA2 1 1 12 21483 1 1 27 GLY HA3 H 17.231 -5.367 2.954 1.00 . A A . 27 GLY HA3 1 1 12 21484 1 1 27 GLY N N 16.668 -3.416 2.578 1.00 . A A . 27 GLY N 1 1 12 21485 1 1 27 GLY O O 15.599 -6.664 1.492 1.00 . A A . 27 GLY O 1 1 12 21486 1 1 28 LEU C C 13.406 -4.721 -1.144 1.00 . A A . 28 LEU C 1 1 12 21487 1 1 28 LEU CA C 13.591 -5.228 0.285 1.00 . A A . 28 LEU CA 1 1 12 21488 1 1 28 LEU CB C 12.330 -4.935 1.104 1.00 . A A . 28 LEU CB 1 1 12 21489 1 1 28 LEU CD1 C 12.732 -3.095 2.723 1.00 . A A . 28 LEU CD1 1 1 12 21490 1 1 28 LEU CD2 C 11.414 -5.088 3.432 1.00 . A A . 28 LEU CD2 1 1 12 21491 1 1 28 LEU CG C 12.562 -4.582 2.572 1.00 . A A . 28 LEU CG 1 1 12 21492 1 1 28 LEU H H 14.892 -3.684 0.920 1.00 . A A . 28 LEU H 1 1 12 21493 1 1 28 LEU HA H 13.739 -6.290 0.251 1.00 . A A . 28 LEU HA 1 1 12 21494 1 1 28 LEU HB2 H 11.811 -4.109 0.639 1.00 . A A . 28 LEU HB2 1 1 12 21495 1 1 28 LEU HB3 H 11.692 -5.801 1.065 1.00 . A A . 28 LEU HB3 1 1 12 21496 1 1 28 LEU HD11 H 12.177 -2.598 1.946 1.00 . A A . 28 LEU HD11 1 1 12 21497 1 1 28 LEU HD12 H 13.777 -2.845 2.638 1.00 . A A . 28 LEU HD12 1 1 12 21498 1 1 28 LEU HD13 H 12.361 -2.788 3.689 1.00 . A A . 28 LEU HD13 1 1 12 21499 1 1 28 LEU HD21 H 10.799 -5.761 2.852 1.00 . A A . 28 LEU HD21 1 1 12 21500 1 1 28 LEU HD22 H 10.816 -4.252 3.767 1.00 . A A . 28 LEU HD22 1 1 12 21501 1 1 28 LEU HD23 H 11.810 -5.611 4.289 1.00 . A A . 28 LEU HD23 1 1 12 21502 1 1 28 LEU HG H 13.468 -5.042 2.913 1.00 . A A . 28 LEU HG 1 1 12 21503 1 1 28 LEU N N 14.777 -4.654 0.915 1.00 . A A . 28 LEU N 1 1 12 21504 1 1 28 LEU O O 14.086 -3.791 -1.579 1.00 . A A . 28 LEU O 1 1 12 21505 1 1 29 THR C C 11.001 -3.985 -3.289 1.00 . A A . 29 THR C 1 1 12 21506 1 1 29 THR CA C 12.172 -4.956 -3.246 1.00 . A A . 29 THR CA 1 1 12 21507 1 1 29 THR CB C 11.848 -6.197 -4.088 1.00 . A A . 29 THR CB 1 1 12 21508 1 1 29 THR CG2 C 11.382 -5.871 -5.495 1.00 . A A . 29 THR CG2 1 1 12 21509 1 1 29 THR H H 11.956 -6.067 -1.452 1.00 . A A . 29 THR H 1 1 12 21510 1 1 29 THR HA H 13.047 -4.471 -3.654 1.00 . A A . 29 THR HA 1 1 12 21511 1 1 29 THR HB H 11.055 -6.748 -3.600 1.00 . A A . 29 THR HB 1 1 12 21512 1 1 29 THR HG1 H 13.695 -6.711 -3.658 1.00 . A A . 29 THR HG1 1 1 12 21513 1 1 29 THR HG21 H 10.313 -6.011 -5.560 1.00 . A A . 29 THR HG21 1 1 12 21514 1 1 29 THR HG22 H 11.875 -6.525 -6.199 1.00 . A A . 29 THR HG22 1 1 12 21515 1 1 29 THR HG23 H 11.626 -4.845 -5.726 1.00 . A A . 29 THR HG23 1 1 12 21516 1 1 29 THR N N 12.468 -5.339 -1.864 1.00 . A A . 29 THR N 1 1 12 21517 1 1 29 THR O O 9.850 -4.379 -3.098 1.00 . A A . 29 THR O 1 1 12 21518 1 1 29 THR OG1 O 12.975 -7.051 -4.198 1.00 . A A . 29 THR OG1 1 1 12 21519 1 1 30 CYS C C 9.985 -1.236 -5.016 1.00 . A A . 30 CYS C 1 1 12 21520 1 1 30 CYS CA C 10.264 -1.691 -3.587 1.00 . A A . 30 CYS CA 1 1 12 21521 1 1 30 CYS CB C 10.661 -0.493 -2.728 1.00 . A A . 30 CYS CB 1 1 12 21522 1 1 30 CYS H H 12.233 -2.457 -3.675 1.00 . A A . 30 CYS H 1 1 12 21523 1 1 30 CYS HA H 9.361 -2.115 -3.185 1.00 . A A . 30 CYS HA 1 1 12 21524 1 1 30 CYS HB2 H 10.751 -0.810 -1.700 1.00 . A A . 30 CYS HB2 1 1 12 21525 1 1 30 CYS HB3 H 11.613 -0.115 -3.067 1.00 . A A . 30 CYS HB3 1 1 12 21526 1 1 30 CYS HG H 9.012 0.829 -3.617 1.00 . A A . 30 CYS HG 1 1 12 21527 1 1 30 CYS N N 11.297 -2.715 -3.534 1.00 . A A . 30 CYS N 1 1 12 21528 1 1 30 CYS O O 10.820 -0.599 -5.657 1.00 . A A . 30 CYS O 1 1 12 21529 1 1 30 CYS SG S 9.474 0.870 -2.778 1.00 . A A . 30 CYS SG 1 1 12 21530 1 1 31 THR C C 7.163 -0.203 -6.687 1.00 . A A . 31 THR C 1 1 12 21531 1 1 31 THR CA C 8.354 -1.149 -6.820 1.00 . A A . 31 THR CA 1 1 12 21532 1 1 31 THR CB C 7.968 -2.373 -7.656 1.00 . A A . 31 THR CB 1 1 12 21533 1 1 31 THR CG2 C 6.573 -2.863 -7.365 1.00 . A A . 31 THR CG2 1 1 12 21534 1 1 31 THR H H 8.157 -2.034 -4.915 1.00 . A A . 31 THR H 1 1 12 21535 1 1 31 THR HA H 9.171 -0.627 -7.300 1.00 . A A . 31 THR HA 1 1 12 21536 1 1 31 THR HB H 8.655 -3.180 -7.448 1.00 . A A . 31 THR HB 1 1 12 21537 1 1 31 THR HG1 H 8.923 -2.161 -9.353 1.00 . A A . 31 THR HG1 1 1 12 21538 1 1 31 THR HG21 H 6.410 -2.869 -6.299 1.00 . A A . 31 THR HG21 1 1 12 21539 1 1 31 THR HG22 H 6.445 -3.860 -7.759 1.00 . A A . 31 THR HG22 1 1 12 21540 1 1 31 THR HG23 H 5.867 -2.197 -7.832 1.00 . A A . 31 THR HG23 1 1 12 21541 1 1 31 THR N N 8.783 -1.543 -5.489 1.00 . A A . 31 THR N 1 1 12 21542 1 1 31 THR O O 6.469 -0.221 -5.671 1.00 . A A . 31 THR O 1 1 12 21543 1 1 31 THR OG1 O 8.020 -2.074 -9.039 1.00 . A A . 31 THR OG1 1 1 12 21544 1 1 32 THR C C 4.930 1.453 -8.860 1.00 . A A . 32 THR C 1 1 12 21545 1 1 32 THR CA C 5.824 1.565 -7.637 1.00 . A A . 32 THR CA 1 1 12 21546 1 1 32 THR CB C 6.353 2.978 -7.482 1.00 . A A . 32 THR CB 1 1 12 21547 1 1 32 THR CG2 C 7.352 3.090 -6.352 1.00 . A A . 32 THR CG2 1 1 12 21548 1 1 32 THR H H 7.508 0.609 -8.474 1.00 . A A . 32 THR H 1 1 12 21549 1 1 32 THR HA H 5.240 1.323 -6.766 1.00 . A A . 32 THR HA 1 1 12 21550 1 1 32 THR HB H 5.530 3.642 -7.266 1.00 . A A . 32 THR HB 1 1 12 21551 1 1 32 THR HG1 H 6.470 4.133 -9.062 1.00 . A A . 32 THR HG1 1 1 12 21552 1 1 32 THR HG21 H 7.341 2.179 -5.764 1.00 . A A . 32 THR HG21 1 1 12 21553 1 1 32 THR HG22 H 7.088 3.926 -5.722 1.00 . A A . 32 THR HG22 1 1 12 21554 1 1 32 THR HG23 H 8.341 3.242 -6.760 1.00 . A A . 32 THR HG23 1 1 12 21555 1 1 32 THR N N 6.929 0.624 -7.692 1.00 . A A . 32 THR N 1 1 12 21556 1 1 32 THR O O 5.330 0.933 -9.899 1.00 . A A . 32 THR O 1 1 12 21557 1 1 32 THR OG1 O 6.978 3.413 -8.676 1.00 . A A . 32 THR OG1 1 1 12 21558 1 1 33 PHE C C 2.068 3.211 -10.028 1.00 . A A . 33 PHE C 1 1 12 21559 1 1 33 PHE CA C 2.714 1.850 -9.765 1.00 . A A . 33 PHE CA 1 1 12 21560 1 1 33 PHE CB C 1.677 0.795 -9.417 1.00 . A A . 33 PHE CB 1 1 12 21561 1 1 33 PHE CD1 C 3.047 -0.835 -8.121 1.00 . A A . 33 PHE CD1 1 1 12 21562 1 1 33 PHE CD2 C 2.040 -1.598 -10.137 1.00 . A A . 33 PHE CD2 1 1 12 21563 1 1 33 PHE CE1 C 3.593 -2.082 -7.914 1.00 . A A . 33 PHE CE1 1 1 12 21564 1 1 33 PHE CE2 C 2.581 -2.852 -9.932 1.00 . A A . 33 PHE CE2 1 1 12 21565 1 1 33 PHE CG C 2.267 -0.574 -9.228 1.00 . A A . 33 PHE CG 1 1 12 21566 1 1 33 PHE CZ C 3.358 -3.097 -8.822 1.00 . A A . 33 PHE CZ 1 1 12 21567 1 1 33 PHE H H 3.442 2.297 -7.837 1.00 . A A . 33 PHE H 1 1 12 21568 1 1 33 PHE HA H 3.228 1.541 -10.663 1.00 . A A . 33 PHE HA 1 1 12 21569 1 1 33 PHE HB2 H 1.203 1.070 -8.495 1.00 . A A . 33 PHE HB2 1 1 12 21570 1 1 33 PHE HB3 H 0.942 0.748 -10.195 1.00 . A A . 33 PHE HB3 1 1 12 21571 1 1 33 PHE HD1 H 3.232 -0.047 -7.416 1.00 . A A . 33 PHE HD1 1 1 12 21572 1 1 33 PHE HD2 H 1.437 -1.414 -11.010 1.00 . A A . 33 PHE HD2 1 1 12 21573 1 1 33 PHE HE1 H 4.206 -2.260 -7.043 1.00 . A A . 33 PHE HE1 1 1 12 21574 1 1 33 PHE HE2 H 2.401 -3.638 -10.643 1.00 . A A . 33 PHE HE2 1 1 12 21575 1 1 33 PHE HZ H 3.777 -4.082 -8.663 1.00 . A A . 33 PHE HZ 1 1 12 21576 1 1 33 PHE N N 3.702 1.920 -8.704 1.00 . A A . 33 PHE N 1 1 12 21577 1 1 33 PHE O O 2.357 4.192 -9.343 1.00 . A A . 33 PHE O 1 1 12 21578 1 1 34 GLU C C -0.350 5.103 -10.409 1.00 . A A . 34 GLU C 1 1 12 21579 1 1 34 GLU CA C 0.593 4.522 -11.472 1.00 . A A . 34 GLU CA 1 1 12 21580 1 1 34 GLU CB C -0.176 4.307 -12.781 1.00 . A A . 34 GLU CB 1 1 12 21581 1 1 34 GLU CD C -1.507 2.379 -13.737 1.00 . A A . 34 GLU CD 1 1 12 21582 1 1 34 GLU CG C -1.402 3.419 -12.637 1.00 . A A . 34 GLU CG 1 1 12 21583 1 1 34 GLU H H 1.079 2.463 -11.596 1.00 . A A . 34 GLU H 1 1 12 21584 1 1 34 GLU HA H 1.378 5.238 -11.657 1.00 . A A . 34 GLU HA 1 1 12 21585 1 1 34 GLU HB2 H -0.499 5.268 -13.154 1.00 . A A . 34 GLU HB2 1 1 12 21586 1 1 34 GLU HB3 H 0.487 3.855 -13.503 1.00 . A A . 34 GLU HB3 1 1 12 21587 1 1 34 GLU HG2 H -1.354 2.910 -11.688 1.00 . A A . 34 GLU HG2 1 1 12 21588 1 1 34 GLU HG3 H -2.285 4.039 -12.667 1.00 . A A . 34 GLU HG3 1 1 12 21589 1 1 34 GLU N N 1.234 3.272 -11.065 1.00 . A A . 34 GLU N 1 1 12 21590 1 1 34 GLU O O -0.403 6.323 -10.247 1.00 . A A . 34 GLU O 1 1 12 21591 1 1 34 GLU OE1 O -0.889 2.576 -14.804 1.00 . A A . 34 GLU OE1 1 1 12 21592 1 1 34 GLU OE2 O -2.211 1.366 -13.529 1.00 . A A . 34 GLU OE2 1 1 12 21593 1 1 35 ASN C C -2.671 3.677 -7.853 1.00 . A A . 35 ASN C 1 1 12 21594 1 1 35 ASN CA C -2.005 4.783 -8.657 1.00 . A A . 35 ASN CA 1 1 12 21595 1 1 35 ASN CB C -3.078 5.666 -9.288 1.00 . A A . 35 ASN CB 1 1 12 21596 1 1 35 ASN CG C -3.828 4.958 -10.398 1.00 . A A . 35 ASN CG 1 1 12 21597 1 1 35 ASN H H -1.026 3.300 -9.835 1.00 . A A . 35 ASN H 1 1 12 21598 1 1 35 ASN HA H -1.422 5.379 -7.984 1.00 . A A . 35 ASN HA 1 1 12 21599 1 1 35 ASN HB2 H -3.789 5.955 -8.528 1.00 . A A . 35 ASN HB2 1 1 12 21600 1 1 35 ASN HB3 H -2.613 6.550 -9.698 1.00 . A A . 35 ASN HB3 1 1 12 21601 1 1 35 ASN HD21 H -3.097 6.233 -11.734 1.00 . A A . 35 ASN HD21 1 1 12 21602 1 1 35 ASN HD22 H -4.149 5.012 -12.357 1.00 . A A . 35 ASN HD22 1 1 12 21603 1 1 35 ASN N N -1.092 4.266 -9.683 1.00 . A A . 35 ASN N 1 1 12 21604 1 1 35 ASN ND2 N -3.678 5.452 -11.619 1.00 . A A . 35 ASN ND2 1 1 12 21605 1 1 35 ASN O O -2.814 3.781 -6.635 1.00 . A A . 35 ASN O 1 1 12 21606 1 1 35 ASN OD1 O -4.536 3.979 -10.160 1.00 . A A . 35 ASN OD1 1 1 12 21607 1 1 36 GLY C C -4.073 0.379 -8.807 1.00 . A A . 36 GLY C 1 1 12 21608 1 1 36 GLY CA C -3.718 1.505 -7.863 1.00 . A A . 36 GLY CA 1 1 12 21609 1 1 36 GLY H H -2.925 2.595 -9.503 1.00 . A A . 36 GLY H 1 1 12 21610 1 1 36 GLY HA2 H -3.052 1.123 -7.102 1.00 . A A . 36 GLY HA2 1 1 12 21611 1 1 36 GLY HA3 H -4.620 1.859 -7.388 1.00 . A A . 36 GLY HA3 1 1 12 21612 1 1 36 GLY N N -3.073 2.620 -8.536 1.00 . A A . 36 GLY N 1 1 12 21613 1 1 36 GLY O O -3.811 -0.788 -8.518 1.00 . A A . 36 GLY O 1 1 12 21614 1 1 37 ASN C C -3.869 -1.039 -11.447 1.00 . A A . 37 ASN C 1 1 12 21615 1 1 37 ASN CA C -5.076 -0.273 -10.912 1.00 . A A . 37 ASN CA 1 1 12 21616 1 1 37 ASN CB C -5.850 0.377 -12.059 1.00 . A A . 37 ASN CB 1 1 12 21617 1 1 37 ASN CG C -7.237 -0.218 -12.229 1.00 . A A . 37 ASN CG 1 1 12 21618 1 1 37 ASN H H -4.867 1.671 -10.108 1.00 . A A . 37 ASN H 1 1 12 21619 1 1 37 ASN HA H -5.726 -0.968 -10.413 1.00 . A A . 37 ASN HA 1 1 12 21620 1 1 37 ASN HB2 H -5.956 1.433 -11.860 1.00 . A A . 37 ASN HB2 1 1 12 21621 1 1 37 ASN HB3 H -5.304 0.241 -12.979 1.00 . A A . 37 ASN HB3 1 1 12 21622 1 1 37 ASN HD21 H -7.570 -0.063 -10.276 1.00 . A A . 37 ASN HD21 1 1 12 21623 1 1 37 ASN HD22 H -8.861 -0.742 -11.202 1.00 . A A . 37 ASN HD22 1 1 12 21624 1 1 37 ASN N N -4.678 0.725 -9.933 1.00 . A A . 37 ASN N 1 1 12 21625 1 1 37 ASN ND2 N -7.963 -0.353 -11.124 1.00 . A A . 37 ASN ND2 1 1 12 21626 1 1 37 ASN O O -3.983 -2.207 -11.822 1.00 . A A . 37 ASN O 1 1 12 21627 1 1 37 ASN OD1 O -7.651 -0.549 -13.341 1.00 . A A . 37 ASN OD1 1 1 12 21628 1 1 38 GLU C C -1.140 -2.256 -11.157 1.00 . A A . 38 GLU C 1 1 12 21629 1 1 38 GLU CA C -1.504 -1.021 -11.982 1.00 . A A . 38 GLU CA 1 1 12 21630 1 1 38 GLU CB C -0.341 -0.037 -11.988 1.00 . A A . 38 GLU CB 1 1 12 21631 1 1 38 GLU CD C 1.872 0.558 -13.060 1.00 . A A . 38 GLU CD 1 1 12 21632 1 1 38 GLU CG C 0.535 -0.138 -13.228 1.00 . A A . 38 GLU CG 1 1 12 21633 1 1 38 GLU H H -2.678 0.548 -11.181 1.00 . A A . 38 GLU H 1 1 12 21634 1 1 38 GLU HA H -1.694 -1.335 -12.997 1.00 . A A . 38 GLU HA 1 1 12 21635 1 1 38 GLU HB2 H -0.727 0.968 -11.924 1.00 . A A . 38 GLU HB2 1 1 12 21636 1 1 38 GLU HB3 H 0.272 -0.227 -11.128 1.00 . A A . 38 GLU HB3 1 1 12 21637 1 1 38 GLU HG2 H 0.715 -1.181 -13.439 1.00 . A A . 38 GLU HG2 1 1 12 21638 1 1 38 GLU HG3 H 0.013 0.311 -14.058 1.00 . A A . 38 GLU HG3 1 1 12 21639 1 1 38 GLU N N -2.716 -0.383 -11.486 1.00 . A A . 38 GLU N 1 1 12 21640 1 1 38 GLU O O -0.912 -3.327 -11.718 1.00 . A A . 38 GLU O 1 1 12 21641 1 1 38 GLU OE1 O 2.797 -0.060 -12.492 1.00 . A A . 38 GLU OE1 1 1 12 21642 1 1 38 GLU OE2 O 1.995 1.720 -13.502 1.00 . A A . 38 GLU OE2 1 1 12 21643 1 1 39 VAL C C -1.605 -4.465 -9.275 1.00 . A A . 39 VAL C 1 1 12 21644 1 1 39 VAL CA C -0.726 -3.255 -8.978 1.00 . A A . 39 VAL CA 1 1 12 21645 1 1 39 VAL CB C -0.842 -2.920 -7.485 1.00 . A A . 39 VAL CB 1 1 12 21646 1 1 39 VAL CG1 C -0.264 -4.042 -6.645 1.00 . A A . 39 VAL CG1 1 1 12 21647 1 1 39 VAL CG2 C -0.144 -1.611 -7.176 1.00 . A A . 39 VAL CG2 1 1 12 21648 1 1 39 VAL H H -1.259 -1.237 -9.412 1.00 . A A . 39 VAL H 1 1 12 21649 1 1 39 VAL HA H 0.301 -3.517 -9.184 1.00 . A A . 39 VAL HA 1 1 12 21650 1 1 39 VAL HB H -1.888 -2.814 -7.238 1.00 . A A . 39 VAL HB 1 1 12 21651 1 1 39 VAL HG11 H 0.754 -3.800 -6.375 1.00 . A A . 39 VAL HG11 1 1 12 21652 1 1 39 VAL HG12 H -0.277 -4.958 -7.212 1.00 . A A . 39 VAL HG12 1 1 12 21653 1 1 39 VAL HG13 H -0.855 -4.165 -5.749 1.00 . A A . 39 VAL HG13 1 1 12 21654 1 1 39 VAL HG21 H -0.815 -0.980 -6.623 1.00 . A A . 39 VAL HG21 1 1 12 21655 1 1 39 VAL HG22 H 0.136 -1.122 -8.097 1.00 . A A . 39 VAL HG22 1 1 12 21656 1 1 39 VAL HG23 H 0.741 -1.802 -6.586 1.00 . A A . 39 VAL HG23 1 1 12 21657 1 1 39 VAL N N -1.076 -2.118 -9.828 1.00 . A A . 39 VAL N 1 1 12 21658 1 1 39 VAL O O -1.126 -5.595 -9.313 1.00 . A A . 39 VAL O 1 1 12 21659 1 1 40 LEU C C -3.373 -6.122 -10.969 1.00 . A A . 40 LEU C 1 1 12 21660 1 1 40 LEU CA C -3.838 -5.296 -9.772 1.00 . A A . 40 LEU CA 1 1 12 21661 1 1 40 LEU CB C -5.236 -4.741 -10.055 1.00 . A A . 40 LEU CB 1 1 12 21662 1 1 40 LEU CD1 C -6.967 -2.980 -9.751 1.00 . A A . 40 LEU CD1 1 1 12 21663 1 1 40 LEU CD2 C -5.777 -3.890 -7.751 1.00 . A A . 40 LEU CD2 1 1 12 21664 1 1 40 LEU CG C -5.655 -3.529 -9.226 1.00 . A A . 40 LEU CG 1 1 12 21665 1 1 40 LEU H H -3.214 -3.294 -9.436 1.00 . A A . 40 LEU H 1 1 12 21666 1 1 40 LEU HA H -3.885 -5.938 -8.905 1.00 . A A . 40 LEU HA 1 1 12 21667 1 1 40 LEU HB2 H -5.281 -4.465 -11.100 1.00 . A A . 40 LEU HB2 1 1 12 21668 1 1 40 LEU HB3 H -5.952 -5.530 -9.881 1.00 . A A . 40 LEU HB3 1 1 12 21669 1 1 40 LEU HD11 H -7.412 -2.348 -9.003 1.00 . A A . 40 LEU HD11 1 1 12 21670 1 1 40 LEU HD12 H -7.635 -3.798 -9.974 1.00 . A A . 40 LEU HD12 1 1 12 21671 1 1 40 LEU HD13 H -6.789 -2.409 -10.649 1.00 . A A . 40 LEU HD13 1 1 12 21672 1 1 40 LEU HD21 H -5.625 -4.952 -7.623 1.00 . A A . 40 LEU HD21 1 1 12 21673 1 1 40 LEU HD22 H -6.761 -3.621 -7.392 1.00 . A A . 40 LEU HD22 1 1 12 21674 1 1 40 LEU HD23 H -5.029 -3.351 -7.186 1.00 . A A . 40 LEU HD23 1 1 12 21675 1 1 40 LEU HG H -4.910 -2.754 -9.323 1.00 . A A . 40 LEU HG 1 1 12 21676 1 1 40 LEU N N -2.893 -4.218 -9.481 1.00 . A A . 40 LEU N 1 1 12 21677 1 1 40 LEU O O -3.386 -7.353 -10.929 1.00 . A A . 40 LEU O 1 1 12 21678 1 1 41 ALA C C -1.229 -6.885 -12.999 1.00 . A A . 41 ALA C 1 1 12 21679 1 1 41 ALA CA C -2.507 -6.102 -13.249 1.00 . A A . 41 ALA CA 1 1 12 21680 1 1 41 ALA CB C -2.297 -5.087 -14.360 1.00 . A A . 41 ALA CB 1 1 12 21681 1 1 41 ALA H H -2.989 -4.457 -12.008 1.00 . A A . 41 ALA H 1 1 12 21682 1 1 41 ALA HA H -3.273 -6.786 -13.561 1.00 . A A . 41 ALA HA 1 1 12 21683 1 1 41 ALA HB1 H -3.136 -4.408 -14.392 1.00 . A A . 41 ALA HB1 1 1 12 21684 1 1 41 ALA HB2 H -2.214 -5.600 -15.306 1.00 . A A . 41 ALA HB2 1 1 12 21685 1 1 41 ALA HB3 H -1.391 -4.531 -14.170 1.00 . A A . 41 ALA HB3 1 1 12 21686 1 1 41 ALA N N -2.970 -5.436 -12.036 1.00 . A A . 41 ALA N 1 1 12 21687 1 1 41 ALA O O -1.124 -8.059 -13.357 1.00 . A A . 41 ALA O 1 1 12 21688 1 1 42 ALA C C 0.792 -7.967 -11.036 1.00 . A A . 42 ALA C 1 1 12 21689 1 1 42 ALA CA C 1.003 -6.862 -12.057 1.00 . A A . 42 ALA CA 1 1 12 21690 1 1 42 ALA CB C 1.991 -5.829 -11.534 1.00 . A A . 42 ALA CB 1 1 12 21691 1 1 42 ALA H H -0.427 -5.308 -12.109 1.00 . A A . 42 ALA H 1 1 12 21692 1 1 42 ALA HA H 1.402 -7.289 -12.964 1.00 . A A . 42 ALA HA 1 1 12 21693 1 1 42 ALA HB1 H 1.500 -4.870 -11.474 1.00 . A A . 42 ALA HB1 1 1 12 21694 1 1 42 ALA HB2 H 2.831 -5.760 -12.209 1.00 . A A . 42 ALA HB2 1 1 12 21695 1 1 42 ALA HB3 H 2.341 -6.116 -10.552 1.00 . A A . 42 ALA HB3 1 1 12 21696 1 1 42 ALA N N -0.269 -6.232 -12.374 1.00 . A A . 42 ALA N 1 1 12 21697 1 1 42 ALA O O 1.485 -8.984 -11.039 1.00 . A A . 42 ALA O 1 1 12 21698 1 1 43 LEU C C -0.948 -10.041 -9.731 1.00 . A A . 43 LEU C 1 1 12 21699 1 1 43 LEU CA C -0.520 -8.707 -9.130 1.00 . A A . 43 LEU CA 1 1 12 21700 1 1 43 LEU CB C -1.640 -8.146 -8.257 1.00 . A A . 43 LEU CB 1 1 12 21701 1 1 43 LEU CD1 C -2.345 -6.686 -6.352 1.00 . A A . 43 LEU CD1 1 1 12 21702 1 1 43 LEU CD2 C -0.578 -8.428 -6.023 1.00 . A A . 43 LEU CD2 1 1 12 21703 1 1 43 LEU CG C -1.181 -7.427 -6.996 1.00 . A A . 43 LEU CG 1 1 12 21704 1 1 43 LEU H H -0.698 -6.919 -10.228 1.00 . A A . 43 LEU H 1 1 12 21705 1 1 43 LEU HA H 0.356 -8.863 -8.528 1.00 . A A . 43 LEU HA 1 1 12 21706 1 1 43 LEU HB2 H -2.220 -7.454 -8.849 1.00 . A A . 43 LEU HB2 1 1 12 21707 1 1 43 LEU HB3 H -2.274 -8.957 -7.963 1.00 . A A . 43 LEU HB3 1 1 12 21708 1 1 43 LEU HD11 H -3.144 -6.578 -7.069 1.00 . A A . 43 LEU HD11 1 1 12 21709 1 1 43 LEU HD12 H -2.017 -5.712 -6.028 1.00 . A A . 43 LEU HD12 1 1 12 21710 1 1 43 LEU HD13 H -2.702 -7.248 -5.500 1.00 . A A . 43 LEU HD13 1 1 12 21711 1 1 43 LEU HD21 H -0.958 -9.414 -6.250 1.00 . A A . 43 LEU HD21 1 1 12 21712 1 1 43 LEU HD22 H -0.850 -8.158 -5.013 1.00 . A A . 43 LEU HD22 1 1 12 21713 1 1 43 LEU HD23 H 0.497 -8.425 -6.121 1.00 . A A . 43 LEU HD23 1 1 12 21714 1 1 43 LEU HG H -0.421 -6.707 -7.257 1.00 . A A . 43 LEU HG 1 1 12 21715 1 1 43 LEU N N -0.183 -7.751 -10.168 1.00 . A A . 43 LEU N 1 1 12 21716 1 1 43 LEU O O -0.842 -11.085 -9.087 1.00 . A A . 43 LEU O 1 1 12 21717 1 1 44 ALA C C -0.757 -12.207 -11.832 1.00 . A A . 44 ALA C 1 1 12 21718 1 1 44 ALA CA C -1.890 -11.201 -11.647 1.00 . A A . 44 ALA CA 1 1 12 21719 1 1 44 ALA CB C -2.498 -10.842 -12.995 1.00 . A A . 44 ALA CB 1 1 12 21720 1 1 44 ALA H H -1.501 -9.134 -11.417 1.00 . A A . 44 ALA H 1 1 12 21721 1 1 44 ALA HA H -2.661 -11.654 -11.043 1.00 . A A . 44 ALA HA 1 1 12 21722 1 1 44 ALA HB1 H -1.723 -10.821 -13.746 1.00 . A A . 44 ALA HB1 1 1 12 21723 1 1 44 ALA HB2 H -2.966 -9.870 -12.932 1.00 . A A . 44 ALA HB2 1 1 12 21724 1 1 44 ALA HB3 H -3.240 -11.580 -13.263 1.00 . A A . 44 ALA HB3 1 1 12 21725 1 1 44 ALA N N -1.438 -9.998 -10.961 1.00 . A A . 44 ALA N 1 1 12 21726 1 1 44 ALA O O -1.002 -13.382 -12.107 1.00 . A A . 44 ALA O 1 1 12 21727 1 1 45 SER C C 2.558 -12.574 -10.630 1.00 . A A . 45 SER C 1 1 12 21728 1 1 45 SER CA C 1.638 -12.612 -11.849 1.00 . A A . 45 SER CA 1 1 12 21729 1 1 45 SER CB C 2.419 -12.219 -13.103 1.00 . A A . 45 SER CB 1 1 12 21730 1 1 45 SER H H 0.621 -10.810 -11.475 1.00 . A A . 45 SER H 1 1 12 21731 1 1 45 SER HA H 1.270 -13.611 -11.970 1.00 . A A . 45 SER HA 1 1 12 21732 1 1 45 SER HB2 H 2.367 -11.148 -13.236 1.00 . A A . 45 SER HB2 1 1 12 21733 1 1 45 SER HB3 H 3.451 -12.518 -12.990 1.00 . A A . 45 SER HB3 1 1 12 21734 1 1 45 SER HG H 1.082 -12.393 -14.522 1.00 . A A . 45 SER HG 1 1 12 21735 1 1 45 SER N N 0.482 -11.746 -11.686 1.00 . A A . 45 SER N 1 1 12 21736 1 1 45 SER O O 3.574 -13.268 -10.596 1.00 . A A . 45 SER O 1 1 12 21737 1 1 45 SER OG O 1.884 -12.847 -14.254 1.00 . A A . 45 SER OG 1 1 12 21738 1 1 46 LYS C C 2.219 -11.091 -7.268 1.00 . A A . 46 LYS C 1 1 12 21739 1 1 46 LYS CA C 3.021 -11.674 -8.427 1.00 . A A . 46 LYS CA 1 1 12 21740 1 1 46 LYS CB C 4.267 -10.828 -8.695 1.00 . A A . 46 LYS CB 1 1 12 21741 1 1 46 LYS CD C 6.324 -10.295 -7.358 1.00 . A A . 46 LYS CD 1 1 12 21742 1 1 46 LYS CE C 7.821 -10.458 -7.581 1.00 . A A . 46 LYS CE 1 1 12 21743 1 1 46 LYS CG C 5.530 -11.385 -8.059 1.00 . A A . 46 LYS CG 1 1 12 21744 1 1 46 LYS H H 1.390 -11.239 -9.695 1.00 . A A . 46 LYS H 1 1 12 21745 1 1 46 LYS HA H 3.327 -12.671 -8.164 1.00 . A A . 46 LYS HA 1 1 12 21746 1 1 46 LYS HB2 H 4.424 -10.767 -9.762 1.00 . A A . 46 LYS HB2 1 1 12 21747 1 1 46 LYS HB3 H 4.102 -9.832 -8.308 1.00 . A A . 46 LYS HB3 1 1 12 21748 1 1 46 LYS HD2 H 6.015 -9.338 -7.747 1.00 . A A . 46 LYS HD2 1 1 12 21749 1 1 46 LYS HD3 H 6.120 -10.339 -6.299 1.00 . A A . 46 LYS HD3 1 1 12 21750 1 1 46 LYS HE2 H 8.282 -10.740 -6.646 1.00 . A A . 46 LYS HE2 1 1 12 21751 1 1 46 LYS HE3 H 7.982 -11.238 -8.312 1.00 . A A . 46 LYS HE3 1 1 12 21752 1 1 46 LYS HG2 H 5.255 -12.138 -7.336 1.00 . A A . 46 LYS HG2 1 1 12 21753 1 1 46 LYS HG3 H 6.145 -11.829 -8.829 1.00 . A A . 46 LYS HG3 1 1 12 21754 1 1 46 LYS HZ1 H 7.721 -8.560 -8.450 1.00 . A A . 46 LYS HZ1 1 1 12 21755 1 1 46 LYS HZ2 H 9.135 -9.409 -8.820 1.00 . A A . 46 LYS HZ2 1 1 12 21756 1 1 46 LYS HZ3 H 8.942 -8.720 -7.288 1.00 . A A . 46 LYS HZ3 1 1 12 21757 1 1 46 LYS N N 2.207 -11.771 -9.628 1.00 . A A . 46 LYS N 1 1 12 21758 1 1 46 LYS NZ N 8.448 -9.199 -8.068 1.00 . A A . 46 LYS NZ 1 1 12 21759 1 1 46 LYS O O 1.173 -10.481 -7.469 1.00 . A A . 46 LYS O 1 1 12 21760 1 1 47 THR C C 3.051 -10.211 -3.873 1.00 . A A . 47 THR C 1 1 12 21761 1 1 47 THR CA C 2.049 -10.794 -4.864 1.00 . A A . 47 THR CA 1 1 12 21762 1 1 47 THR CB C 1.256 -11.918 -4.193 1.00 . A A . 47 THR CB 1 1 12 21763 1 1 47 THR CG2 C 0.472 -11.457 -2.986 1.00 . A A . 47 THR CG2 1 1 12 21764 1 1 47 THR H H 3.548 -11.786 -5.954 1.00 . A A . 47 THR H 1 1 12 21765 1 1 47 THR HA H 1.372 -10.024 -5.173 1.00 . A A . 47 THR HA 1 1 12 21766 1 1 47 THR HB H 1.945 -12.683 -3.867 1.00 . A A . 47 THR HB 1 1 12 21767 1 1 47 THR HG1 H 0.817 -12.823 -5.874 1.00 . A A . 47 THR HG1 1 1 12 21768 1 1 47 THR HG21 H -0.244 -10.708 -3.289 1.00 . A A . 47 THR HG21 1 1 12 21769 1 1 47 THR HG22 H 1.147 -11.036 -2.255 1.00 . A A . 47 THR HG22 1 1 12 21770 1 1 47 THR HG23 H -0.049 -12.296 -2.553 1.00 . A A . 47 THR HG23 1 1 12 21771 1 1 47 THR N N 2.717 -11.291 -6.052 1.00 . A A . 47 THR N 1 1 12 21772 1 1 47 THR O O 3.896 -10.934 -3.343 1.00 . A A . 47 THR O 1 1 12 21773 1 1 47 THR OG1 O 0.341 -12.502 -5.105 1.00 . A A . 47 THR OG1 1 1 12 21774 1 1 48 PRO C C 3.543 -8.596 -1.206 1.00 . A A . 48 PRO C 1 1 12 21775 1 1 48 PRO CA C 3.887 -8.254 -2.649 1.00 . A A . 48 PRO CA 1 1 12 21776 1 1 48 PRO CB C 3.673 -6.765 -2.912 1.00 . A A . 48 PRO CB 1 1 12 21777 1 1 48 PRO CD C 2.000 -7.942 -4.160 1.00 . A A . 48 PRO CD 1 1 12 21778 1 1 48 PRO CG C 2.270 -6.667 -3.403 1.00 . A A . 48 PRO CG 1 1 12 21779 1 1 48 PRO HA H 4.916 -8.516 -2.848 1.00 . A A . 48 PRO HA 1 1 12 21780 1 1 48 PRO HB2 H 3.812 -6.210 -1.996 1.00 . A A . 48 PRO HB2 1 1 12 21781 1 1 48 PRO HB3 H 4.376 -6.425 -3.656 1.00 . A A . 48 PRO HB3 1 1 12 21782 1 1 48 PRO HD2 H 0.988 -8.274 -3.985 1.00 . A A . 48 PRO HD2 1 1 12 21783 1 1 48 PRO HD3 H 2.172 -7.795 -5.216 1.00 . A A . 48 PRO HD3 1 1 12 21784 1 1 48 PRO HG2 H 1.593 -6.579 -2.566 1.00 . A A . 48 PRO HG2 1 1 12 21785 1 1 48 PRO HG3 H 2.169 -5.815 -4.059 1.00 . A A . 48 PRO HG3 1 1 12 21786 1 1 48 PRO N N 2.976 -8.897 -3.593 1.00 . A A . 48 PRO N 1 1 12 21787 1 1 48 PRO O O 2.379 -8.824 -0.876 1.00 . A A . 48 PRO O 1 1 12 21788 1 1 49 ASP C C 3.693 -7.777 1.782 1.00 . A A . 49 ASP C 1 1 12 21789 1 1 49 ASP CA C 4.343 -8.952 1.056 1.00 . A A . 49 ASP CA 1 1 12 21790 1 1 49 ASP CB C 5.667 -9.323 1.729 1.00 . A A . 49 ASP CB 1 1 12 21791 1 1 49 ASP CG C 6.353 -10.491 1.049 1.00 . A A . 49 ASP CG 1 1 12 21792 1 1 49 ASP H H 5.462 -8.445 -0.670 1.00 . A A . 49 ASP H 1 1 12 21793 1 1 49 ASP HA H 3.677 -9.800 1.103 1.00 . A A . 49 ASP HA 1 1 12 21794 1 1 49 ASP HB2 H 6.330 -8.471 1.699 1.00 . A A . 49 ASP HB2 1 1 12 21795 1 1 49 ASP HB3 H 5.476 -9.589 2.759 1.00 . A A . 49 ASP HB3 1 1 12 21796 1 1 49 ASP N N 4.555 -8.635 -0.351 1.00 . A A . 49 ASP N 1 1 12 21797 1 1 49 ASP O O 3.025 -7.959 2.801 1.00 . A A . 49 ASP O 1 1 12 21798 1 1 49 ASP OD1 O 6.756 -10.343 -0.124 1.00 . A A . 49 ASP OD1 1 1 12 21799 1 1 49 ASP OD2 O 6.490 -11.554 1.690 1.00 . A A . 49 ASP OD2 1 1 12 21800 1 1 50 VAL C C 2.978 -4.333 0.770 1.00 . A A . 50 VAL C 1 1 12 21801 1 1 50 VAL CA C 3.324 -5.370 1.846 1.00 . A A . 50 VAL CA 1 1 12 21802 1 1 50 VAL CB C 4.301 -4.749 2.862 1.00 . A A . 50 VAL CB 1 1 12 21803 1 1 50 VAL CG1 C 5.633 -4.441 2.198 1.00 . A A . 50 VAL CG1 1 1 12 21804 1 1 50 VAL CG2 C 3.700 -3.503 3.491 1.00 . A A . 50 VAL CG2 1 1 12 21805 1 1 50 VAL H H 4.435 -6.488 0.439 1.00 . A A . 50 VAL H 1 1 12 21806 1 1 50 VAL HA H 2.421 -5.650 2.369 1.00 . A A . 50 VAL HA 1 1 12 21807 1 1 50 VAL HB H 4.477 -5.470 3.648 1.00 . A A . 50 VAL HB 1 1 12 21808 1 1 50 VAL HG11 H 6.440 -4.710 2.867 1.00 . A A . 50 VAL HG11 1 1 12 21809 1 1 50 VAL HG12 H 5.689 -3.388 1.971 1.00 . A A . 50 VAL HG12 1 1 12 21810 1 1 50 VAL HG13 H 5.717 -5.013 1.286 1.00 . A A . 50 VAL HG13 1 1 12 21811 1 1 50 VAL HG21 H 2.910 -3.132 2.860 1.00 . A A . 50 VAL HG21 1 1 12 21812 1 1 50 VAL HG22 H 4.461 -2.749 3.591 1.00 . A A . 50 VAL HG22 1 1 12 21813 1 1 50 VAL HG23 H 3.301 -3.745 4.463 1.00 . A A . 50 VAL HG23 1 1 12 21814 1 1 50 VAL N N 3.891 -6.572 1.249 1.00 . A A . 50 VAL N 1 1 12 21815 1 1 50 VAL O O 3.856 -3.634 0.266 1.00 . A A . 50 VAL O 1 1 12 21816 1 1 51 LEU C C 0.928 -1.920 0.038 1.00 . A A . 51 LEU C 1 1 12 21817 1 1 51 LEU CA C 1.228 -3.287 -0.583 1.00 . A A . 51 LEU CA 1 1 12 21818 1 1 51 LEU CB C -0.024 -3.834 -1.284 1.00 . A A . 51 LEU CB 1 1 12 21819 1 1 51 LEU CD1 C 0.728 -3.023 -3.536 1.00 . A A . 51 LEU CD1 1 1 12 21820 1 1 51 LEU CD2 C -1.641 -3.773 -3.214 1.00 . A A . 51 LEU CD2 1 1 12 21821 1 1 51 LEU CG C -0.439 -3.095 -2.561 1.00 . A A . 51 LEU CG 1 1 12 21822 1 1 51 LEU H H 1.039 -4.822 0.871 1.00 . A A . 51 LEU H 1 1 12 21823 1 1 51 LEU HA H 2.015 -3.172 -1.312 1.00 . A A . 51 LEU HA 1 1 12 21824 1 1 51 LEU HB2 H 0.159 -4.870 -1.539 1.00 . A A . 51 LEU HB2 1 1 12 21825 1 1 51 LEU HB3 H -0.848 -3.795 -0.589 1.00 . A A . 51 LEU HB3 1 1 12 21826 1 1 51 LEU HD11 H 1.505 -3.704 -3.221 1.00 . A A . 51 LEU HD11 1 1 12 21827 1 1 51 LEU HD12 H 1.117 -2.016 -3.560 1.00 . A A . 51 LEU HD12 1 1 12 21828 1 1 51 LEU HD13 H 0.389 -3.298 -4.520 1.00 . A A . 51 LEU HD13 1 1 12 21829 1 1 51 LEU HD21 H -2.138 -3.075 -3.871 1.00 . A A . 51 LEU HD21 1 1 12 21830 1 1 51 LEU HD22 H -2.332 -4.099 -2.448 1.00 . A A . 51 LEU HD22 1 1 12 21831 1 1 51 LEU HD23 H -1.310 -4.631 -3.783 1.00 . A A . 51 LEU HD23 1 1 12 21832 1 1 51 LEU HG H -0.723 -2.083 -2.309 1.00 . A A . 51 LEU HG 1 1 12 21833 1 1 51 LEU N N 1.691 -4.238 0.432 1.00 . A A . 51 LEU N 1 1 12 21834 1 1 51 LEU O O 0.283 -1.829 1.082 1.00 . A A . 51 LEU O 1 1 12 21835 1 1 52 LEU C C 0.450 1.330 -1.195 1.00 . A A . 52 LEU C 1 1 12 21836 1 1 52 LEU CA C 1.178 0.507 -0.137 1.00 . A A . 52 LEU CA 1 1 12 21837 1 1 52 LEU CB C 2.515 1.169 0.204 1.00 . A A . 52 LEU CB 1 1 12 21838 1 1 52 LEU CD1 C 3.861 2.719 1.642 1.00 . A A . 52 LEU CD1 1 1 12 21839 1 1 52 LEU CD2 C 1.498 3.298 1.055 1.00 . A A . 52 LEU CD2 1 1 12 21840 1 1 52 LEU CG C 2.470 2.167 1.362 1.00 . A A . 52 LEU CG 1 1 12 21841 1 1 52 LEU H H 1.900 -0.995 -1.447 1.00 . A A . 52 LEU H 1 1 12 21842 1 1 52 LEU HA H 0.569 0.457 0.752 1.00 . A A . 52 LEU HA 1 1 12 21843 1 1 52 LEU HB2 H 3.224 0.393 0.451 1.00 . A A . 52 LEU HB2 1 1 12 21844 1 1 52 LEU HB3 H 2.865 1.687 -0.674 1.00 . A A . 52 LEU HB3 1 1 12 21845 1 1 52 LEU HD11 H 4.355 2.092 2.370 1.00 . A A . 52 LEU HD11 1 1 12 21846 1 1 52 LEU HD12 H 3.779 3.724 2.027 1.00 . A A . 52 LEU HD12 1 1 12 21847 1 1 52 LEU HD13 H 4.435 2.728 0.728 1.00 . A A . 52 LEU HD13 1 1 12 21848 1 1 52 LEU HD21 H 0.492 2.907 1.024 1.00 . A A . 52 LEU HD21 1 1 12 21849 1 1 52 LEU HD22 H 1.745 3.737 0.100 1.00 . A A . 52 LEU HD22 1 1 12 21850 1 1 52 LEU HD23 H 1.568 4.051 1.826 1.00 . A A . 52 LEU HD23 1 1 12 21851 1 1 52 LEU HG H 2.128 1.661 2.252 1.00 . A A . 52 LEU HG 1 1 12 21852 1 1 52 LEU N N 1.398 -0.858 -0.617 1.00 . A A . 52 LEU N 1 1 12 21853 1 1 52 LEU O O 0.923 1.451 -2.322 1.00 . A A . 52 LEU O 1 1 12 21854 1 1 53 SER C C -1.775 4.083 -1.274 1.00 . A A . 53 SER C 1 1 12 21855 1 1 53 SER CA C -1.491 2.673 -1.784 1.00 . A A . 53 SER CA 1 1 12 21856 1 1 53 SER CB C -2.803 1.959 -2.089 1.00 . A A . 53 SER CB 1 1 12 21857 1 1 53 SER H H -1.044 1.748 0.073 1.00 . A A . 53 SER H 1 1 12 21858 1 1 53 SER HA H -0.921 2.749 -2.697 1.00 . A A . 53 SER HA 1 1 12 21859 1 1 53 SER HB2 H -3.117 1.399 -1.221 1.00 . A A . 53 SER HB2 1 1 12 21860 1 1 53 SER HB3 H -3.557 2.689 -2.337 1.00 . A A . 53 SER HB3 1 1 12 21861 1 1 53 SER HG H -1.916 0.476 -3.010 1.00 . A A . 53 SER HG 1 1 12 21862 1 1 53 SER N N -0.706 1.884 -0.837 1.00 . A A . 53 SER N 1 1 12 21863 1 1 53 SER O O -2.312 4.275 -0.181 1.00 . A A . 53 SER O 1 1 12 21864 1 1 53 SER OG O -2.653 1.068 -3.179 1.00 . A A . 53 SER OG 1 1 12 21865 1 1 54 ASP C C -3.031 6.934 -2.076 1.00 . A A . 54 ASP C 1 1 12 21866 1 1 54 ASP CA C -1.614 6.470 -1.743 1.00 . A A . 54 ASP CA 1 1 12 21867 1 1 54 ASP CB C -0.601 7.343 -2.475 1.00 . A A . 54 ASP CB 1 1 12 21868 1 1 54 ASP CG C 0.745 7.364 -1.782 1.00 . A A . 54 ASP CG 1 1 12 21869 1 1 54 ASP H H -0.988 4.847 -2.943 1.00 . A A . 54 ASP H 1 1 12 21870 1 1 54 ASP HA H -1.458 6.569 -0.682 1.00 . A A . 54 ASP HA 1 1 12 21871 1 1 54 ASP HB2 H -0.465 6.964 -3.478 1.00 . A A . 54 ASP HB2 1 1 12 21872 1 1 54 ASP HB3 H -0.978 8.354 -2.525 1.00 . A A . 54 ASP HB3 1 1 12 21873 1 1 54 ASP N N -1.409 5.069 -2.087 1.00 . A A . 54 ASP N 1 1 12 21874 1 1 54 ASP O O -3.371 7.131 -3.242 1.00 . A A . 54 ASP O 1 1 12 21875 1 1 54 ASP OD1 O 1.470 6.351 -1.864 1.00 . A A . 54 ASP OD1 1 1 12 21876 1 1 54 ASP OD2 O 1.072 8.393 -1.155 1.00 . A A . 54 ASP OD2 1 1 12 21877 1 1 55 ILE C C -5.254 9.038 -1.682 1.00 . A A . 55 ILE C 1 1 12 21878 1 1 55 ILE CA C -5.218 7.585 -1.220 1.00 . A A . 55 ILE CA 1 1 12 21879 1 1 55 ILE CB C -6.026 7.447 0.089 1.00 . A A . 55 ILE CB 1 1 12 21880 1 1 55 ILE CD1 C -8.433 7.132 0.787 1.00 . A A . 55 ILE CD1 1 1 12 21881 1 1 55 ILE CG1 C -7.468 7.885 -0.100 1.00 . A A . 55 ILE CG1 1 1 12 21882 1 1 55 ILE CG2 C -5.403 8.258 1.200 1.00 . A A . 55 ILE CG2 1 1 12 21883 1 1 55 ILE H H -3.509 6.961 -0.138 1.00 . A A . 55 ILE H 1 1 12 21884 1 1 55 ILE HA H -5.682 6.966 -1.974 1.00 . A A . 55 ILE HA 1 1 12 21885 1 1 55 ILE HB H -6.012 6.409 0.381 1.00 . A A . 55 ILE HB 1 1 12 21886 1 1 55 ILE HD11 H -8.439 6.088 0.506 1.00 . A A . 55 ILE HD11 1 1 12 21887 1 1 55 ILE HD12 H -9.423 7.542 0.671 1.00 . A A . 55 ILE HD12 1 1 12 21888 1 1 55 ILE HD13 H -8.121 7.226 1.816 1.00 . A A . 55 ILE HD13 1 1 12 21889 1 1 55 ILE HG12 H -7.552 8.935 0.135 1.00 . A A . 55 ILE HG12 1 1 12 21890 1 1 55 ILE HG13 H -7.753 7.724 -1.120 1.00 . A A . 55 ILE HG13 1 1 12 21891 1 1 55 ILE HG21 H -5.894 8.021 2.130 1.00 . A A . 55 ILE HG21 1 1 12 21892 1 1 55 ILE HG22 H -5.523 9.310 0.992 1.00 . A A . 55 ILE HG22 1 1 12 21893 1 1 55 ILE HG23 H -4.361 8.023 1.277 1.00 . A A . 55 ILE HG23 1 1 12 21894 1 1 55 ILE N N -3.843 7.127 -1.044 1.00 . A A . 55 ILE N 1 1 12 21895 1 1 55 ILE O O -4.811 9.939 -0.968 1.00 . A A . 55 ILE O 1 1 12 21896 1 1 56 ARG C C -6.931 10.705 -4.532 1.00 . A A . 56 ARG C 1 1 12 21897 1 1 56 ARG CA C -5.861 10.605 -3.439 1.00 . A A . 56 ARG CA 1 1 12 21898 1 1 56 ARG CB C -4.501 11.032 -3.990 1.00 . A A . 56 ARG CB 1 1 12 21899 1 1 56 ARG CD C -4.895 13.468 -4.480 1.00 . A A . 56 ARG CD 1 1 12 21900 1 1 56 ARG CG C -4.128 12.461 -3.636 1.00 . A A . 56 ARG CG 1 1 12 21901 1 1 56 ARG CZ C -4.016 13.380 -6.789 1.00 . A A . 56 ARG CZ 1 1 12 21902 1 1 56 ARG H H -6.106 8.502 -3.407 1.00 . A A . 56 ARG H 1 1 12 21903 1 1 56 ARG HA H -6.131 11.272 -2.634 1.00 . A A . 56 ARG HA 1 1 12 21904 1 1 56 ARG HB2 H -3.743 10.374 -3.590 1.00 . A A . 56 ARG HB2 1 1 12 21905 1 1 56 ARG HB3 H -4.514 10.940 -5.064 1.00 . A A . 56 ARG HB3 1 1 12 21906 1 1 56 ARG HD2 H -5.784 12.995 -4.866 1.00 . A A . 56 ARG HD2 1 1 12 21907 1 1 56 ARG HD3 H -5.178 14.300 -3.851 1.00 . A A . 56 ARG HD3 1 1 12 21908 1 1 56 ARG HE H -3.576 14.789 -5.446 1.00 . A A . 56 ARG HE 1 1 12 21909 1 1 56 ARG HG2 H -4.355 12.633 -2.595 1.00 . A A . 56 ARG HG2 1 1 12 21910 1 1 56 ARG HG3 H -3.068 12.597 -3.801 1.00 . A A . 56 ARG HG3 1 1 12 21911 1 1 56 ARG HH11 H -5.349 11.917 -6.369 1.00 . A A . 56 ARG HH11 1 1 12 21912 1 1 56 ARG HH12 H -4.664 11.860 -7.957 1.00 . A A . 56 ARG HH12 1 1 12 21913 1 1 56 ARG HH21 H -2.696 14.715 -7.537 1.00 . A A . 56 ARG HH21 1 1 12 21914 1 1 56 ARG HH22 H -3.158 13.445 -8.619 1.00 . A A . 56 ARG HH22 1 1 12 21915 1 1 56 ARG N N -5.775 9.259 -2.884 1.00 . A A . 56 ARG N 1 1 12 21916 1 1 56 ARG NE N -4.096 13.971 -5.596 1.00 . A A . 56 ARG NE 1 1 12 21917 1 1 56 ARG NH1 N -4.737 12.298 -7.060 1.00 . A A . 56 ARG NH1 1 1 12 21918 1 1 56 ARG NH2 N -3.227 13.890 -7.726 1.00 . A A . 56 ARG NH2 1 1 12 21919 1 1 56 ARG O O -6.646 11.091 -5.666 1.00 . A A . 56 ARG O 1 1 12 21920 1 1 57 MET C C -9.043 9.804 -6.455 1.00 . A A . 57 MET C 1 1 12 21921 1 1 57 MET CA C -9.312 10.441 -5.082 1.00 . A A . 57 MET CA 1 1 12 21922 1 1 57 MET CB C -9.761 11.895 -5.253 1.00 . A A . 57 MET CB 1 1 12 21923 1 1 57 MET CE C -10.249 14.839 -4.889 1.00 . A A . 57 MET CE 1 1 12 21924 1 1 57 MET CG C -8.757 12.774 -5.981 1.00 . A A . 57 MET CG 1 1 12 21925 1 1 57 MET H H -8.325 10.091 -3.241 1.00 . A A . 57 MET H 1 1 12 21926 1 1 57 MET HA H -10.117 9.897 -4.616 1.00 . A A . 57 MET HA 1 1 12 21927 1 1 57 MET HB2 H -10.685 11.909 -5.808 1.00 . A A . 57 MET HB2 1 1 12 21928 1 1 57 MET HB3 H -9.933 12.321 -4.276 1.00 . A A . 57 MET HB3 1 1 12 21929 1 1 57 MET HE1 H -11.294 14.572 -4.938 1.00 . A A . 57 MET HE1 1 1 12 21930 1 1 57 MET HE2 H -10.157 15.905 -4.738 1.00 . A A . 57 MET HE2 1 1 12 21931 1 1 57 MET HE3 H -9.783 14.317 -4.067 1.00 . A A . 57 MET HE3 1 1 12 21932 1 1 57 MET HG2 H -7.900 12.927 -5.343 1.00 . A A . 57 MET HG2 1 1 12 21933 1 1 57 MET HG3 H -8.446 12.272 -6.885 1.00 . A A . 57 MET HG3 1 1 12 21934 1 1 57 MET N N -8.167 10.376 -4.167 1.00 . A A . 57 MET N 1 1 12 21935 1 1 57 MET O O -9.394 10.375 -7.489 1.00 . A A . 57 MET O 1 1 12 21936 1 1 57 MET SD S -9.441 14.383 -6.422 1.00 . A A . 57 MET SD 1 1 12 21937 1 1 58 PRO C C -9.459 7.377 -8.407 1.00 . A A . 58 PRO C 1 1 12 21938 1 1 58 PRO CA C -8.172 7.880 -7.742 1.00 . A A . 58 PRO CA 1 1 12 21939 1 1 58 PRO CB C -7.296 6.706 -7.298 1.00 . A A . 58 PRO CB 1 1 12 21940 1 1 58 PRO CD C -8.014 7.837 -5.313 1.00 . A A . 58 PRO CD 1 1 12 21941 1 1 58 PRO CG C -7.649 6.490 -5.868 1.00 . A A . 58 PRO CG 1 1 12 21942 1 1 58 PRO HA H -7.626 8.499 -8.440 1.00 . A A . 58 PRO HA 1 1 12 21943 1 1 58 PRO HB2 H -7.524 5.837 -7.897 1.00 . A A . 58 PRO HB2 1 1 12 21944 1 1 58 PRO HB3 H -6.254 6.965 -7.411 1.00 . A A . 58 PRO HB3 1 1 12 21945 1 1 58 PRO HD2 H -8.816 7.748 -4.605 1.00 . A A . 58 PRO HD2 1 1 12 21946 1 1 58 PRO HD3 H -7.154 8.296 -4.856 1.00 . A A . 58 PRO HD3 1 1 12 21947 1 1 58 PRO HG2 H -8.492 5.818 -5.792 1.00 . A A . 58 PRO HG2 1 1 12 21948 1 1 58 PRO HG3 H -6.801 6.085 -5.338 1.00 . A A . 58 PRO HG3 1 1 12 21949 1 1 58 PRO N N -8.447 8.598 -6.490 1.00 . A A . 58 PRO N 1 1 12 21950 1 1 58 PRO O O -9.985 8.016 -9.317 1.00 . A A . 58 PRO O 1 1 12 21951 1 1 59 GLY C C -12.375 5.853 -7.571 1.00 . A A . 59 GLY C 1 1 12 21952 1 1 59 GLY CA C -11.189 5.676 -8.502 1.00 . A A . 59 GLY CA 1 1 12 21953 1 1 59 GLY H H -9.517 5.764 -7.216 1.00 . A A . 59 GLY H 1 1 12 21954 1 1 59 GLY HA2 H -11.403 6.169 -9.438 1.00 . A A . 59 GLY HA2 1 1 12 21955 1 1 59 GLY HA3 H -11.044 4.622 -8.684 1.00 . A A . 59 GLY HA3 1 1 12 21956 1 1 59 GLY N N -9.969 6.232 -7.944 1.00 . A A . 59 GLY N 1 1 12 21957 1 1 59 GLY O O -13.524 5.897 -8.011 1.00 . A A . 59 GLY O 1 1 12 21958 1 1 60 MET C C -12.500 6.682 -3.982 1.00 . A A . 60 MET C 1 1 12 21959 1 1 60 MET CA C -13.117 6.146 -5.265 1.00 . A A . 60 MET CA 1 1 12 21960 1 1 60 MET CB C -13.859 4.838 -4.976 1.00 . A A . 60 MET CB 1 1 12 21961 1 1 60 MET CE C -17.241 3.373 -3.479 1.00 . A A . 60 MET CE 1 1 12 21962 1 1 60 MET CG C -15.139 5.035 -4.177 1.00 . A A . 60 MET CG 1 1 12 21963 1 1 60 MET H H -11.149 5.924 -5.997 1.00 . A A . 60 MET H 1 1 12 21964 1 1 60 MET HA H -13.822 6.874 -5.640 1.00 . A A . 60 MET HA 1 1 12 21965 1 1 60 MET HB2 H -14.108 4.362 -5.911 1.00 . A A . 60 MET HB2 1 1 12 21966 1 1 60 MET HB3 H -13.209 4.187 -4.410 1.00 . A A . 60 MET HB3 1 1 12 21967 1 1 60 MET HE1 H -17.830 2.528 -3.800 1.00 . A A . 60 MET HE1 1 1 12 21968 1 1 60 MET HE2 H -17.866 4.060 -2.928 1.00 . A A . 60 MET HE2 1 1 12 21969 1 1 60 MET HE3 H -16.436 3.033 -2.846 1.00 . A A . 60 MET HE3 1 1 12 21970 1 1 60 MET HG2 H -14.989 4.644 -3.181 1.00 . A A . 60 MET HG2 1 1 12 21971 1 1 60 MET HG3 H -15.348 6.094 -4.116 1.00 . A A . 60 MET HG3 1 1 12 21972 1 1 60 MET N N -12.086 5.961 -6.278 1.00 . A A . 60 MET N 1 1 12 21973 1 1 60 MET O O -12.375 5.961 -2.987 1.00 . A A . 60 MET O 1 1 12 21974 1 1 60 MET SD S -16.560 4.206 -4.913 1.00 . A A . 60 MET SD 1 1 12 21975 1 1 61 ASP C C -10.087 8.070 -2.590 1.00 . A A . 61 ASP C 1 1 12 21976 1 1 61 ASP CA C -11.479 8.620 -2.888 1.00 . A A . 61 ASP CA 1 1 12 21977 1 1 61 ASP CB C -12.375 8.489 -1.654 1.00 . A A . 61 ASP CB 1 1 12 21978 1 1 61 ASP CG C -12.839 9.836 -1.132 1.00 . A A . 61 ASP CG 1 1 12 21979 1 1 61 ASP H H -12.212 8.447 -4.859 1.00 . A A . 61 ASP H 1 1 12 21980 1 1 61 ASP HA H -11.387 9.666 -3.136 1.00 . A A . 61 ASP HA 1 1 12 21981 1 1 61 ASP HB2 H -13.243 7.907 -1.915 1.00 . A A . 61 ASP HB2 1 1 12 21982 1 1 61 ASP HB3 H -11.829 7.986 -0.872 1.00 . A A . 61 ASP HB3 1 1 12 21983 1 1 61 ASP N N -12.096 7.950 -4.028 1.00 . A A . 61 ASP N 1 1 12 21984 1 1 61 ASP O O -9.249 8.768 -2.025 1.00 . A A . 61 ASP O 1 1 12 21985 1 1 61 ASP OD1 O -12.911 10.792 -1.935 1.00 . A A . 61 ASP OD1 1 1 12 21986 1 1 61 ASP OD2 O -13.133 9.936 0.079 1.00 . A A . 61 ASP OD2 1 1 12 21987 1 1 62 GLY C C -8.711 4.782 -2.245 1.00 . A A . 62 GLY C 1 1 12 21988 1 1 62 GLY CA C -8.561 6.192 -2.741 1.00 . A A . 62 GLY CA 1 1 12 21989 1 1 62 GLY H H -10.550 6.310 -3.419 1.00 . A A . 62 GLY H 1 1 12 21990 1 1 62 GLY HA2 H -8.003 6.177 -3.658 1.00 . A A . 62 GLY HA2 1 1 12 21991 1 1 62 GLY HA3 H -8.018 6.760 -2.016 1.00 . A A . 62 GLY HA3 1 1 12 21992 1 1 62 GLY N N -9.848 6.816 -2.975 1.00 . A A . 62 GLY N 1 1 12 21993 1 1 62 GLY O O -7.836 3.945 -2.451 1.00 . A A . 62 GLY O 1 1 12 21994 1 1 63 LEU C C -10.567 2.285 -2.230 1.00 . A A . 63 LEU C 1 1 12 21995 1 1 63 LEU CA C -10.110 3.192 -1.096 1.00 . A A . 63 LEU CA 1 1 12 21996 1 1 63 LEU CB C -11.163 3.251 0.003 1.00 . A A . 63 LEU CB 1 1 12 21997 1 1 63 LEU CD1 C -11.314 5.619 0.817 1.00 . A A . 63 LEU CD1 1 1 12 21998 1 1 63 LEU CD2 C -11.502 3.729 2.431 1.00 . A A . 63 LEU CD2 1 1 12 21999 1 1 63 LEU CG C -10.850 4.213 1.149 1.00 . A A . 63 LEU CG 1 1 12 22000 1 1 63 LEU H H -10.496 5.220 -1.482 1.00 . A A . 63 LEU H 1 1 12 22001 1 1 63 LEU HA H -9.193 2.804 -0.685 1.00 . A A . 63 LEU HA 1 1 12 22002 1 1 63 LEU HB2 H -12.100 3.545 -0.442 1.00 . A A . 63 LEU HB2 1 1 12 22003 1 1 63 LEU HB3 H -11.273 2.260 0.418 1.00 . A A . 63 LEU HB3 1 1 12 22004 1 1 63 LEU HD11 H -11.417 6.188 1.728 1.00 . A A . 63 LEU HD11 1 1 12 22005 1 1 63 LEU HD12 H -12.268 5.573 0.312 1.00 . A A . 63 LEU HD12 1 1 12 22006 1 1 63 LEU HD13 H -10.591 6.096 0.176 1.00 . A A . 63 LEU HD13 1 1 12 22007 1 1 63 LEU HD21 H -12.566 3.644 2.280 1.00 . A A . 63 LEU HD21 1 1 12 22008 1 1 63 LEU HD22 H -11.304 4.433 3.229 1.00 . A A . 63 LEU HD22 1 1 12 22009 1 1 63 LEU HD23 H -11.101 2.762 2.695 1.00 . A A . 63 LEU HD23 1 1 12 22010 1 1 63 LEU HG H -9.782 4.246 1.305 1.00 . A A . 63 LEU HG 1 1 12 22011 1 1 63 LEU N N -9.834 4.514 -1.603 1.00 . A A . 63 LEU N 1 1 12 22012 1 1 63 LEU O O -10.604 1.065 -2.090 1.00 . A A . 63 LEU O 1 1 12 22013 1 1 64 ALA C C -10.328 1.063 -4.905 1.00 . A A . 64 ALA C 1 1 12 22014 1 1 64 ALA CA C -11.348 2.134 -4.532 1.00 . A A . 64 ALA CA 1 1 12 22015 1 1 64 ALA CB C -11.572 3.077 -5.703 1.00 . A A . 64 ALA CB 1 1 12 22016 1 1 64 ALA H H -10.862 3.875 -3.426 1.00 . A A . 64 ALA H 1 1 12 22017 1 1 64 ALA HA H -12.289 1.660 -4.292 1.00 . A A . 64 ALA HA 1 1 12 22018 1 1 64 ALA HB1 H -12.556 2.912 -6.117 1.00 . A A . 64 ALA HB1 1 1 12 22019 1 1 64 ALA HB2 H -10.825 2.895 -6.462 1.00 . A A . 64 ALA HB2 1 1 12 22020 1 1 64 ALA HB3 H -11.492 4.096 -5.358 1.00 . A A . 64 ALA HB3 1 1 12 22021 1 1 64 ALA N N -10.909 2.891 -3.368 1.00 . A A . 64 ALA N 1 1 12 22022 1 1 64 ALA O O -10.687 -0.080 -5.190 1.00 . A A . 64 ALA O 1 1 12 22023 1 1 65 LEU C C -7.991 -0.701 -4.320 1.00 . A A . 65 LEU C 1 1 12 22024 1 1 65 LEU CA C -7.979 0.515 -5.241 1.00 . A A . 65 LEU CA 1 1 12 22025 1 1 65 LEU CB C -6.629 1.222 -5.155 1.00 . A A . 65 LEU CB 1 1 12 22026 1 1 65 LEU CD1 C -5.580 0.971 -2.896 1.00 . A A . 65 LEU CD1 1 1 12 22027 1 1 65 LEU CD2 C -5.596 3.207 -4.034 1.00 . A A . 65 LEU CD2 1 1 12 22028 1 1 65 LEU CG C -6.351 1.903 -3.818 1.00 . A A . 65 LEU CG 1 1 12 22029 1 1 65 LEU H H -8.829 2.365 -4.663 1.00 . A A . 65 LEU H 1 1 12 22030 1 1 65 LEU HA H -8.134 0.183 -6.252 1.00 . A A . 65 LEU HA 1 1 12 22031 1 1 65 LEU HB2 H -5.851 0.494 -5.337 1.00 . A A . 65 LEU HB2 1 1 12 22032 1 1 65 LEU HB3 H -6.588 1.972 -5.930 1.00 . A A . 65 LEU HB3 1 1 12 22033 1 1 65 LEU HD11 H -5.175 1.536 -2.070 1.00 . A A . 65 LEU HD11 1 1 12 22034 1 1 65 LEU HD12 H -4.774 0.507 -3.445 1.00 . A A . 65 LEU HD12 1 1 12 22035 1 1 65 LEU HD13 H -6.243 0.209 -2.518 1.00 . A A . 65 LEU HD13 1 1 12 22036 1 1 65 LEU HD21 H -6.300 4.022 -4.103 1.00 . A A . 65 LEU HD21 1 1 12 22037 1 1 65 LEU HD22 H -5.027 3.145 -4.950 1.00 . A A . 65 LEU HD22 1 1 12 22038 1 1 65 LEU HD23 H -4.928 3.379 -3.206 1.00 . A A . 65 LEU HD23 1 1 12 22039 1 1 65 LEU HG H -7.291 2.134 -3.342 1.00 . A A . 65 LEU HG 1 1 12 22040 1 1 65 LEU N N -9.054 1.440 -4.901 1.00 . A A . 65 LEU N 1 1 12 22041 1 1 65 LEU O O -7.640 -1.806 -4.731 1.00 . A A . 65 LEU O 1 1 12 22042 1 1 66 LEU C C -9.461 -2.634 -2.555 1.00 . A A . 66 LEU C 1 1 12 22043 1 1 66 LEU CA C -8.465 -1.573 -2.106 1.00 . A A . 66 LEU CA 1 1 12 22044 1 1 66 LEU CB C -8.857 -1.032 -0.732 1.00 . A A . 66 LEU CB 1 1 12 22045 1 1 66 LEU CD1 C -7.433 1.026 -0.446 1.00 . A A . 66 LEU CD1 1 1 12 22046 1 1 66 LEU CD2 C -8.035 -0.372 1.537 1.00 . A A . 66 LEU CD2 1 1 12 22047 1 1 66 LEU CG C -7.713 -0.385 0.053 1.00 . A A . 66 LEU CG 1 1 12 22048 1 1 66 LEU H H -8.678 0.411 -2.812 1.00 . A A . 66 LEU H 1 1 12 22049 1 1 66 LEU HA H -7.487 -2.019 -2.043 1.00 . A A . 66 LEU HA 1 1 12 22050 1 1 66 LEU HB2 H -9.638 -0.301 -0.863 1.00 . A A . 66 LEU HB2 1 1 12 22051 1 1 66 LEU HB3 H -9.247 -1.850 -0.146 1.00 . A A . 66 LEU HB3 1 1 12 22052 1 1 66 LEU HD11 H -7.817 1.742 0.262 1.00 . A A . 66 LEU HD11 1 1 12 22053 1 1 66 LEU HD12 H -7.909 1.174 -1.400 1.00 . A A . 66 LEU HD12 1 1 12 22054 1 1 66 LEU HD13 H -6.367 1.165 -0.550 1.00 . A A . 66 LEU HD13 1 1 12 22055 1 1 66 LEU HD21 H -8.740 0.419 1.747 1.00 . A A . 66 LEU HD21 1 1 12 22056 1 1 66 LEU HD22 H -7.130 -0.207 2.095 1.00 . A A . 66 LEU HD22 1 1 12 22057 1 1 66 LEU HD23 H -8.459 -1.319 1.819 1.00 . A A . 66 LEU HD23 1 1 12 22058 1 1 66 LEU HG H -6.817 -0.970 -0.087 1.00 . A A . 66 LEU HG 1 1 12 22059 1 1 66 LEU N N -8.404 -0.491 -3.079 1.00 . A A . 66 LEU N 1 1 12 22060 1 1 66 LEU O O -9.180 -3.830 -2.502 1.00 . A A . 66 LEU O 1 1 12 22061 1 1 67 LYS C C -11.137 -3.988 -4.596 1.00 . A A . 67 LYS C 1 1 12 22062 1 1 67 LYS CA C -11.667 -3.083 -3.482 1.00 . A A . 67 LYS CA 1 1 12 22063 1 1 67 LYS CB C -12.866 -2.276 -3.985 1.00 . A A . 67 LYS CB 1 1 12 22064 1 1 67 LYS CD C -15.372 -2.165 -4.115 1.00 . A A . 67 LYS CD 1 1 12 22065 1 1 67 LYS CE C -16.622 -2.876 -3.623 1.00 . A A . 67 LYS CE 1 1 12 22066 1 1 67 LYS CG C -14.156 -3.075 -4.056 1.00 . A A . 67 LYS CG 1 1 12 22067 1 1 67 LYS H H -10.782 -1.213 -3.030 1.00 . A A . 67 LYS H 1 1 12 22068 1 1 67 LYS HA H -11.979 -3.697 -2.651 1.00 . A A . 67 LYS HA 1 1 12 22069 1 1 67 LYS HB2 H -13.023 -1.440 -3.321 1.00 . A A . 67 LYS HB2 1 1 12 22070 1 1 67 LYS HB3 H -12.645 -1.902 -4.973 1.00 . A A . 67 LYS HB3 1 1 12 22071 1 1 67 LYS HD2 H -15.192 -1.301 -3.493 1.00 . A A . 67 LYS HD2 1 1 12 22072 1 1 67 LYS HD3 H -15.525 -1.850 -5.137 1.00 . A A . 67 LYS HD3 1 1 12 22073 1 1 67 LYS HE2 H -17.006 -3.494 -4.421 1.00 . A A . 67 LYS HE2 1 1 12 22074 1 1 67 LYS HE3 H -16.358 -3.498 -2.781 1.00 . A A . 67 LYS HE3 1 1 12 22075 1 1 67 LYS HG2 H -14.137 -3.693 -4.942 1.00 . A A . 67 LYS HG2 1 1 12 22076 1 1 67 LYS HG3 H -14.228 -3.702 -3.180 1.00 . A A . 67 LYS HG3 1 1 12 22077 1 1 67 LYS HZ1 H -18.609 -2.385 -3.207 1.00 . A A . 67 LYS HZ1 1 1 12 22078 1 1 67 LYS HZ2 H -17.711 -1.107 -3.856 1.00 . A A . 67 LYS HZ2 1 1 12 22079 1 1 67 LYS HZ3 H -17.485 -1.565 -2.244 1.00 . A A . 67 LYS HZ3 1 1 12 22080 1 1 67 LYS N N -10.624 -2.181 -3.009 1.00 . A A . 67 LYS N 1 1 12 22081 1 1 67 LYS NZ N -17.681 -1.916 -3.203 1.00 . A A . 67 LYS NZ 1 1 12 22082 1 1 67 LYS O O -11.388 -5.191 -4.609 1.00 . A A . 67 LYS O 1 1 12 22083 1 1 68 GLN C C -8.783 -5.142 -6.183 1.00 . A A . 68 GLN C 1 1 12 22084 1 1 68 GLN CA C -9.844 -4.141 -6.648 1.00 . A A . 68 GLN CA 1 1 12 22085 1 1 68 GLN CB C -9.238 -3.169 -7.659 1.00 . A A . 68 GLN CB 1 1 12 22086 1 1 68 GLN CD C -9.958 -0.755 -8.021 1.00 . A A . 68 GLN CD 1 1 12 22087 1 1 68 GLN CG C -10.256 -2.222 -8.275 1.00 . A A . 68 GLN CG 1 1 12 22088 1 1 68 GLN H H -10.248 -2.433 -5.476 1.00 . A A . 68 GLN H 1 1 12 22089 1 1 68 GLN HA H -10.647 -4.684 -7.122 1.00 . A A . 68 GLN HA 1 1 12 22090 1 1 68 GLN HB2 H -8.477 -2.580 -7.168 1.00 . A A . 68 GLN HB2 1 1 12 22091 1 1 68 GLN HB3 H -8.784 -3.740 -8.453 1.00 . A A . 68 GLN HB3 1 1 12 22092 1 1 68 GLN HE21 H -8.083 -0.982 -8.634 1.00 . A A . 68 GLN HE21 1 1 12 22093 1 1 68 GLN HE22 H -8.518 0.611 -8.137 1.00 . A A . 68 GLN HE22 1 1 12 22094 1 1 68 GLN HG2 H -10.276 -2.385 -9.343 1.00 . A A . 68 GLN HG2 1 1 12 22095 1 1 68 GLN HG3 H -11.225 -2.451 -7.858 1.00 . A A . 68 GLN HG3 1 1 12 22096 1 1 68 GLN N N -10.407 -3.396 -5.530 1.00 . A A . 68 GLN N 1 1 12 22097 1 1 68 GLN NE2 N -8.727 -0.335 -8.292 1.00 . A A . 68 GLN NE2 1 1 12 22098 1 1 68 GLN O O -8.710 -6.260 -6.691 1.00 . A A . 68 GLN O 1 1 12 22099 1 1 68 GLN OE1 O -10.832 0.000 -7.597 1.00 . A A . 68 GLN OE1 1 1 12 22100 1 1 69 ILE C C -7.462 -6.811 -3.987 1.00 . A A . 69 ILE C 1 1 12 22101 1 1 69 ILE CA C -6.900 -5.589 -4.701 1.00 . A A . 69 ILE CA 1 1 12 22102 1 1 69 ILE CB C -5.982 -4.816 -3.733 1.00 . A A . 69 ILE CB 1 1 12 22103 1 1 69 ILE CD1 C -5.202 -2.410 -3.471 1.00 . A A . 69 ILE CD1 1 1 12 22104 1 1 69 ILE CG1 C -5.414 -3.571 -4.417 1.00 . A A . 69 ILE CG1 1 1 12 22105 1 1 69 ILE CG2 C -4.856 -5.710 -3.239 1.00 . A A . 69 ILE CG2 1 1 12 22106 1 1 69 ILE H H -8.063 -3.827 -4.864 1.00 . A A . 69 ILE H 1 1 12 22107 1 1 69 ILE HA H -6.305 -5.926 -5.533 1.00 . A A . 69 ILE HA 1 1 12 22108 1 1 69 ILE HB H -6.569 -4.512 -2.880 1.00 . A A . 69 ILE HB 1 1 12 22109 1 1 69 ILE HD11 H -5.838 -2.530 -2.608 1.00 . A A . 69 ILE HD11 1 1 12 22110 1 1 69 ILE HD12 H -5.448 -1.486 -3.974 1.00 . A A . 69 ILE HD12 1 1 12 22111 1 1 69 ILE HD13 H -4.170 -2.385 -3.155 1.00 . A A . 69 ILE HD13 1 1 12 22112 1 1 69 ILE HG12 H -4.459 -3.816 -4.857 1.00 . A A . 69 ILE HG12 1 1 12 22113 1 1 69 ILE HG13 H -6.093 -3.252 -5.194 1.00 . A A . 69 ILE HG13 1 1 12 22114 1 1 69 ILE HG21 H -4.101 -5.107 -2.758 1.00 . A A . 69 ILE HG21 1 1 12 22115 1 1 69 ILE HG22 H -4.421 -6.237 -4.074 1.00 . A A . 69 ILE HG22 1 1 12 22116 1 1 69 ILE HG23 H -5.252 -6.421 -2.530 1.00 . A A . 69 ILE HG23 1 1 12 22117 1 1 69 ILE N N -7.960 -4.730 -5.223 1.00 . A A . 69 ILE N 1 1 12 22118 1 1 69 ILE O O -6.859 -7.884 -4.005 1.00 . A A . 69 ILE O 1 1 12 22119 1 1 70 LYS C C -9.907 -8.716 -3.595 1.00 . A A . 70 LYS C 1 1 12 22120 1 1 70 LYS CA C -9.248 -7.738 -2.637 1.00 . A A . 70 LYS CA 1 1 12 22121 1 1 70 LYS CB C -10.267 -7.200 -1.636 1.00 . A A . 70 LYS CB 1 1 12 22122 1 1 70 LYS CD C -12.641 -6.464 -1.284 1.00 . A A . 70 LYS CD 1 1 12 22123 1 1 70 LYS CE C -13.986 -6.619 -1.976 1.00 . A A . 70 LYS CE 1 1 12 22124 1 1 70 LYS CG C -11.489 -6.561 -2.270 1.00 . A A . 70 LYS CG 1 1 12 22125 1 1 70 LYS H H -9.043 -5.771 -3.377 1.00 . A A . 70 LYS H 1 1 12 22126 1 1 70 LYS HA H -8.477 -8.255 -2.101 1.00 . A A . 70 LYS HA 1 1 12 22127 1 1 70 LYS HB2 H -10.598 -8.011 -1.004 1.00 . A A . 70 LYS HB2 1 1 12 22128 1 1 70 LYS HB3 H -9.777 -6.459 -1.029 1.00 . A A . 70 LYS HB3 1 1 12 22129 1 1 70 LYS HD2 H -12.536 -7.244 -0.546 1.00 . A A . 70 LYS HD2 1 1 12 22130 1 1 70 LYS HD3 H -12.605 -5.500 -0.799 1.00 . A A . 70 LYS HD3 1 1 12 22131 1 1 70 LYS HE2 H -14.225 -5.694 -2.482 1.00 . A A . 70 LYS HE2 1 1 12 22132 1 1 70 LYS HE3 H -13.915 -7.417 -2.699 1.00 . A A . 70 LYS HE3 1 1 12 22133 1 1 70 LYS HG2 H -11.229 -5.566 -2.597 1.00 . A A . 70 LYS HG2 1 1 12 22134 1 1 70 LYS HG3 H -11.797 -7.155 -3.117 1.00 . A A . 70 LYS HG3 1 1 12 22135 1 1 70 LYS HZ1 H -15.764 -7.580 -1.444 1.00 . A A . 70 LYS HZ1 1 1 12 22136 1 1 70 LYS HZ2 H -15.563 -6.061 -0.725 1.00 . A A . 70 LYS HZ2 1 1 12 22137 1 1 70 LYS HZ3 H -14.677 -7.387 -0.161 1.00 . A A . 70 LYS HZ3 1 1 12 22138 1 1 70 LYS N N -8.614 -6.645 -3.358 1.00 . A A . 70 LYS N 1 1 12 22139 1 1 70 LYS NZ N -15.074 -6.933 -1.010 1.00 . A A . 70 LYS NZ 1 1 12 22140 1 1 70 LYS O O -10.015 -9.909 -3.308 1.00 . A A . 70 LYS O 1 1 12 22141 1 1 71 GLN C C -9.989 -10.048 -6.298 1.00 . A A . 71 GLN C 1 1 12 22142 1 1 71 GLN CA C -10.975 -9.033 -5.744 1.00 . A A . 71 GLN CA 1 1 12 22143 1 1 71 GLN CB C -11.534 -8.164 -6.871 1.00 . A A . 71 GLN CB 1 1 12 22144 1 1 71 GLN CD C -13.566 -6.730 -7.293 1.00 . A A . 71 GLN CD 1 1 12 22145 1 1 71 GLN CG C -13.051 -8.096 -6.889 1.00 . A A . 71 GLN CG 1 1 12 22146 1 1 71 GLN H H -10.217 -7.250 -4.906 1.00 . A A . 71 GLN H 1 1 12 22147 1 1 71 GLN HA H -11.781 -9.556 -5.273 1.00 . A A . 71 GLN HA 1 1 12 22148 1 1 71 GLN HB2 H -11.150 -7.159 -6.762 1.00 . A A . 71 GLN HB2 1 1 12 22149 1 1 71 GLN HB3 H -11.202 -8.566 -7.817 1.00 . A A . 71 GLN HB3 1 1 12 22150 1 1 71 GLN HE21 H -12.435 -5.866 -5.904 1.00 . A A . 71 GLN HE21 1 1 12 22151 1 1 71 GLN HE22 H -13.402 -4.797 -6.857 1.00 . A A . 71 GLN HE22 1 1 12 22152 1 1 71 GLN HG2 H -13.423 -8.827 -7.590 1.00 . A A . 71 GLN HG2 1 1 12 22153 1 1 71 GLN HG3 H -13.419 -8.327 -5.900 1.00 . A A . 71 GLN HG3 1 1 12 22154 1 1 71 GLN N N -10.336 -8.205 -4.736 1.00 . A A . 71 GLN N 1 1 12 22155 1 1 71 GLN NE2 N -13.085 -5.693 -6.617 1.00 . A A . 71 GLN NE2 1 1 12 22156 1 1 71 GLN O O -10.310 -11.225 -6.461 1.00 . A A . 71 GLN O 1 1 12 22157 1 1 71 GLN OE1 O -14.385 -6.607 -8.204 1.00 . A A . 71 GLN OE1 1 1 12 22158 1 1 72 ARG C C -6.956 -11.102 -5.970 1.00 . A A . 72 ARG C 1 1 12 22159 1 1 72 ARG CA C -7.731 -10.434 -7.103 1.00 . A A . 72 ARG CA 1 1 12 22160 1 1 72 ARG CB C -6.779 -9.624 -7.986 1.00 . A A . 72 ARG CB 1 1 12 22161 1 1 72 ARG CD C -6.420 -8.640 -10.273 1.00 . A A . 72 ARG CD 1 1 12 22162 1 1 72 ARG CG C -7.445 -9.055 -9.229 1.00 . A A . 72 ARG CG 1 1 12 22163 1 1 72 ARG CZ C -7.415 -8.416 -12.528 1.00 . A A . 72 ARG CZ 1 1 12 22164 1 1 72 ARG H H -8.604 -8.631 -6.412 1.00 . A A . 72 ARG H 1 1 12 22165 1 1 72 ARG HA H -8.197 -11.200 -7.698 1.00 . A A . 72 ARG HA 1 1 12 22166 1 1 72 ARG HB2 H -6.380 -8.804 -7.408 1.00 . A A . 72 ARG HB2 1 1 12 22167 1 1 72 ARG HB3 H -5.967 -10.262 -8.300 1.00 . A A . 72 ARG HB3 1 1 12 22168 1 1 72 ARG HD2 H -5.672 -8.024 -9.796 1.00 . A A . 72 ARG HD2 1 1 12 22169 1 1 72 ARG HD3 H -5.951 -9.526 -10.673 1.00 . A A . 72 ARG HD3 1 1 12 22170 1 1 72 ARG HE H -7.148 -6.918 -11.235 1.00 . A A . 72 ARG HE 1 1 12 22171 1 1 72 ARG HG2 H -8.092 -9.806 -9.654 1.00 . A A . 72 ARG HG2 1 1 12 22172 1 1 72 ARG HG3 H -8.029 -8.190 -8.948 1.00 . A A . 72 ARG HG3 1 1 12 22173 1 1 72 ARG HH11 H -6.852 -10.305 -12.067 1.00 . A A . 72 ARG HH11 1 1 12 22174 1 1 72 ARG HH12 H -7.561 -10.102 -13.633 1.00 . A A . 72 ARG HH12 1 1 12 22175 1 1 72 ARG HH21 H -8.077 -6.667 -13.293 1.00 . A A . 72 ARG HH21 1 1 12 22176 1 1 72 ARG HH22 H -8.255 -8.043 -14.328 1.00 . A A . 72 ARG HH22 1 1 12 22177 1 1 72 ARG N N -8.785 -9.579 -6.573 1.00 . A A . 72 ARG N 1 1 12 22178 1 1 72 ARG NE N -7.025 -7.881 -11.369 1.00 . A A . 72 ARG NE 1 1 12 22179 1 1 72 ARG NH1 N -7.263 -9.715 -12.760 1.00 . A A . 72 ARG NH1 1 1 12 22180 1 1 72 ARG NH2 N -7.960 -7.646 -13.459 1.00 . A A . 72 ARG NH2 1 1 12 22181 1 1 72 ARG O O -6.335 -12.147 -6.159 1.00 . A A . 72 ARG O 1 1 12 22182 1 1 73 HIS C C -7.123 -10.786 -2.361 1.00 . A A . 73 HIS C 1 1 12 22183 1 1 73 HIS CA C -6.309 -11.015 -3.628 1.00 . A A . 73 HIS CA 1 1 12 22184 1 1 73 HIS CB C -4.950 -10.348 -3.490 1.00 . A A . 73 HIS CB 1 1 12 22185 1 1 73 HIS CD2 C -3.940 -9.764 -5.784 1.00 . A A . 73 HIS CD2 1 1 12 22186 1 1 73 HIS CE1 C -2.645 -11.518 -6.018 1.00 . A A . 73 HIS CE1 1 1 12 22187 1 1 73 HIS CG C -4.083 -10.529 -4.682 1.00 . A A . 73 HIS CG 1 1 12 22188 1 1 73 HIS H H -7.510 -9.657 -4.711 1.00 . A A . 73 HIS H 1 1 12 22189 1 1 73 HIS HA H -6.169 -12.075 -3.771 1.00 . A A . 73 HIS HA 1 1 12 22190 1 1 73 HIS HB2 H -5.095 -9.288 -3.346 1.00 . A A . 73 HIS HB2 1 1 12 22191 1 1 73 HIS HB3 H -4.435 -10.760 -2.634 1.00 . A A . 73 HIS HB3 1 1 12 22192 1 1 73 HIS HD1 H -3.137 -12.352 -4.218 1.00 . A A . 73 HIS HD1 1 1 12 22193 1 1 73 HIS HD2 H -4.426 -8.809 -5.970 1.00 . A A . 73 HIS HD2 1 1 12 22194 1 1 73 HIS HE1 H -1.937 -12.227 -6.420 1.00 . A A . 73 HIS HE1 1 1 12 22195 1 1 73 HIS HE2 H -2.948 -10.230 -7.564 1.00 . A A . 73 HIS HE2 1 1 12 22196 1 1 73 HIS N N -7.002 -10.488 -4.795 1.00 . A A . 73 HIS N 1 1 12 22197 1 1 73 HIS ND1 N -3.258 -11.617 -4.855 1.00 . A A . 73 HIS ND1 1 1 12 22198 1 1 73 HIS NE2 N -3.042 -10.404 -6.608 1.00 . A A . 73 HIS NE2 1 1 12 22199 1 1 73 HIS O O -7.013 -9.737 -1.726 1.00 . A A . 73 HIS O 1 1 12 22200 1 1 74 PRO C C -7.973 -11.593 0.525 1.00 . A A . 74 PRO C 1 1 12 22201 1 1 74 PRO CA C -8.788 -11.663 -0.769 1.00 . A A . 74 PRO CA 1 1 12 22202 1 1 74 PRO CB C -9.627 -12.949 -0.795 1.00 . A A . 74 PRO CB 1 1 12 22203 1 1 74 PRO CD C -8.149 -13.047 -2.663 1.00 . A A . 74 PRO CD 1 1 12 22204 1 1 74 PRO CG C -9.506 -13.472 -2.186 1.00 . A A . 74 PRO CG 1 1 12 22205 1 1 74 PRO HA H -9.443 -10.806 -0.822 1.00 . A A . 74 PRO HA 1 1 12 22206 1 1 74 PRO HB2 H -9.234 -13.652 -0.076 1.00 . A A . 74 PRO HB2 1 1 12 22207 1 1 74 PRO HB3 H -10.653 -12.716 -0.552 1.00 . A A . 74 PRO HB3 1 1 12 22208 1 1 74 PRO HD2 H -7.400 -13.767 -2.364 1.00 . A A . 74 PRO HD2 1 1 12 22209 1 1 74 PRO HD3 H -8.145 -12.914 -3.734 1.00 . A A . 74 PRO HD3 1 1 12 22210 1 1 74 PRO HG2 H -9.583 -14.549 -2.182 1.00 . A A . 74 PRO HG2 1 1 12 22211 1 1 74 PRO HG3 H -10.273 -13.040 -2.810 1.00 . A A . 74 PRO HG3 1 1 12 22212 1 1 74 PRO N N -7.953 -11.765 -1.971 1.00 . A A . 74 PRO N 1 1 12 22213 1 1 74 PRO O O -8.544 -11.628 1.614 1.00 . A A . 74 PRO O 1 1 12 22214 1 1 75 MET C C -4.578 -10.513 1.355 1.00 . A A . 75 MET C 1 1 12 22215 1 1 75 MET CA C -5.773 -11.440 1.581 1.00 . A A . 75 MET CA 1 1 12 22216 1 1 75 MET CB C -5.268 -12.836 1.946 1.00 . A A . 75 MET CB 1 1 12 22217 1 1 75 MET CE C -7.950 -15.913 1.282 1.00 . A A . 75 MET CE 1 1 12 22218 1 1 75 MET CG C -6.381 -13.833 2.228 1.00 . A A . 75 MET CG 1 1 12 22219 1 1 75 MET H H -6.239 -11.492 -0.481 1.00 . A A . 75 MET H 1 1 12 22220 1 1 75 MET HA H -6.355 -11.059 2.403 1.00 . A A . 75 MET HA 1 1 12 22221 1 1 75 MET HB2 H -4.672 -13.214 1.129 1.00 . A A . 75 MET HB2 1 1 12 22222 1 1 75 MET HB3 H -4.650 -12.762 2.827 1.00 . A A . 75 MET HB3 1 1 12 22223 1 1 75 MET HE1 H -8.631 -15.087 1.139 1.00 . A A . 75 MET HE1 1 1 12 22224 1 1 75 MET HE2 H -8.129 -16.364 2.247 1.00 . A A . 75 MET HE2 1 1 12 22225 1 1 75 MET HE3 H -8.107 -16.647 0.506 1.00 . A A . 75 MET HE3 1 1 12 22226 1 1 75 MET HG2 H -6.328 -14.125 3.266 1.00 . A A . 75 MET HG2 1 1 12 22227 1 1 75 MET HG3 H -7.331 -13.356 2.040 1.00 . A A . 75 MET HG3 1 1 12 22228 1 1 75 MET N N -6.643 -11.505 0.408 1.00 . A A . 75 MET N 1 1 12 22229 1 1 75 MET O O -3.615 -10.542 2.121 1.00 . A A . 75 MET O 1 1 12 22230 1 1 75 MET SD S -6.265 -15.315 1.206 1.00 . A A . 75 MET SD 1 1 12 22231 1 1 76 LEU C C -3.516 -7.588 0.944 1.00 . A A . 76 LEU C 1 1 12 22232 1 1 76 LEU CA C -3.534 -8.785 0.003 1.00 . A A . 76 LEU CA 1 1 12 22233 1 1 76 LEU CB C -3.619 -8.281 -1.433 1.00 . A A . 76 LEU CB 1 1 12 22234 1 1 76 LEU CD1 C -1.868 -6.528 -1.645 1.00 . A A . 76 LEU CD1 1 1 12 22235 1 1 76 LEU CD2 C -1.213 -8.934 -1.760 1.00 . A A . 76 LEU CD2 1 1 12 22236 1 1 76 LEU CG C -2.289 -7.912 -2.089 1.00 . A A . 76 LEU CG 1 1 12 22237 1 1 76 LEU H H -5.413 -9.713 -0.281 1.00 . A A . 76 LEU H 1 1 12 22238 1 1 76 LEU HA H -2.620 -9.338 0.122 1.00 . A A . 76 LEU HA 1 1 12 22239 1 1 76 LEU HB2 H -4.086 -9.036 -2.024 1.00 . A A . 76 LEU HB2 1 1 12 22240 1 1 76 LEU HB3 H -4.241 -7.400 -1.440 1.00 . A A . 76 LEU HB3 1 1 12 22241 1 1 76 LEU HD11 H -2.750 -5.954 -1.401 1.00 . A A . 76 LEU HD11 1 1 12 22242 1 1 76 LEU HD12 H -1.328 -6.045 -2.443 1.00 . A A . 76 LEU HD12 1 1 12 22243 1 1 76 LEU HD13 H -1.234 -6.604 -0.774 1.00 . A A . 76 LEU HD13 1 1 12 22244 1 1 76 LEU HD21 H -0.683 -8.625 -0.873 1.00 . A A . 76 LEU HD21 1 1 12 22245 1 1 76 LEU HD22 H -0.521 -9.004 -2.584 1.00 . A A . 76 LEU HD22 1 1 12 22246 1 1 76 LEU HD23 H -1.672 -9.896 -1.589 1.00 . A A . 76 LEU HD23 1 1 12 22247 1 1 76 LEU HG H -2.417 -7.893 -3.161 1.00 . A A . 76 LEU HG 1 1 12 22248 1 1 76 LEU N N -4.632 -9.697 0.304 1.00 . A A . 76 LEU N 1 1 12 22249 1 1 76 LEU O O -4.412 -6.745 0.908 1.00 . A A . 76 LEU O 1 1 12 22250 1 1 77 PRO C C -2.071 -5.050 2.034 1.00 . A A . 77 PRO C 1 1 12 22251 1 1 77 PRO CA C -2.341 -6.386 2.736 1.00 . A A . 77 PRO CA 1 1 12 22252 1 1 77 PRO CB C -1.138 -6.804 3.584 1.00 . A A . 77 PRO CB 1 1 12 22253 1 1 77 PRO CD C -1.375 -8.461 1.889 1.00 . A A . 77 PRO CD 1 1 12 22254 1 1 77 PRO CG C -0.369 -7.756 2.743 1.00 . A A . 77 PRO CG 1 1 12 22255 1 1 77 PRO HA H -3.211 -6.287 3.363 1.00 . A A . 77 PRO HA 1 1 12 22256 1 1 77 PRO HB2 H -0.549 -5.938 3.815 1.00 . A A . 77 PRO HB2 1 1 12 22257 1 1 77 PRO HB3 H -1.480 -7.269 4.496 1.00 . A A . 77 PRO HB3 1 1 12 22258 1 1 77 PRO HD2 H -0.959 -8.671 0.917 1.00 . A A . 77 PRO HD2 1 1 12 22259 1 1 77 PRO HD3 H -1.702 -9.373 2.365 1.00 . A A . 77 PRO HD3 1 1 12 22260 1 1 77 PRO HG2 H 0.334 -7.217 2.126 1.00 . A A . 77 PRO HG2 1 1 12 22261 1 1 77 PRO HG3 H 0.149 -8.465 3.372 1.00 . A A . 77 PRO HG3 1 1 12 22262 1 1 77 PRO N N -2.485 -7.494 1.791 1.00 . A A . 77 PRO N 1 1 12 22263 1 1 77 PRO O O -1.046 -4.887 1.374 1.00 . A A . 77 PRO O 1 1 12 22264 1 1 78 VAL C C -2.711 -1.669 2.593 1.00 . A A . 78 VAL C 1 1 12 22265 1 1 78 VAL CA C -2.850 -2.779 1.552 1.00 . A A . 78 VAL CA 1 1 12 22266 1 1 78 VAL CB C -4.050 -2.434 0.649 1.00 . A A . 78 VAL CB 1 1 12 22267 1 1 78 VAL CG1 C -3.699 -1.286 -0.285 1.00 . A A . 78 VAL CG1 1 1 12 22268 1 1 78 VAL CG2 C -4.506 -3.653 -0.140 1.00 . A A . 78 VAL CG2 1 1 12 22269 1 1 78 VAL H H -3.796 -4.284 2.716 1.00 . A A . 78 VAL H 1 1 12 22270 1 1 78 VAL HA H -1.961 -2.799 0.940 1.00 . A A . 78 VAL HA 1 1 12 22271 1 1 78 VAL HB H -4.866 -2.110 1.282 1.00 . A A . 78 VAL HB 1 1 12 22272 1 1 78 VAL HG11 H -2.695 -1.421 -0.659 1.00 . A A . 78 VAL HG11 1 1 12 22273 1 1 78 VAL HG12 H -3.760 -0.352 0.254 1.00 . A A . 78 VAL HG12 1 1 12 22274 1 1 78 VAL HG13 H -4.392 -1.271 -1.114 1.00 . A A . 78 VAL HG13 1 1 12 22275 1 1 78 VAL HG21 H -3.647 -4.251 -0.406 1.00 . A A . 78 VAL HG21 1 1 12 22276 1 1 78 VAL HG22 H -5.011 -3.331 -1.037 1.00 . A A . 78 VAL HG22 1 1 12 22277 1 1 78 VAL HG23 H -5.183 -4.239 0.462 1.00 . A A . 78 VAL HG23 1 1 12 22278 1 1 78 VAL N N -2.998 -4.097 2.180 1.00 . A A . 78 VAL N 1 1 12 22279 1 1 78 VAL O O -3.447 -1.633 3.585 1.00 . A A . 78 VAL O 1 1 12 22280 1 1 79 ILE C C -2.017 1.677 2.629 1.00 . A A . 79 ILE C 1 1 12 22281 1 1 79 ILE CA C -1.568 0.370 3.261 1.00 . A A . 79 ILE CA 1 1 12 22282 1 1 79 ILE CB C -0.097 0.520 3.690 1.00 . A A . 79 ILE CB 1 1 12 22283 1 1 79 ILE CD1 C 1.916 -1.005 3.477 1.00 . A A . 79 ILE CD1 1 1 12 22284 1 1 79 ILE CG1 C 0.517 -0.837 4.020 1.00 . A A . 79 ILE CG1 1 1 12 22285 1 1 79 ILE CG2 C 0.001 1.449 4.892 1.00 . A A . 79 ILE CG2 1 1 12 22286 1 1 79 ILE H H -1.235 -0.818 1.540 1.00 . A A . 79 ILE H 1 1 12 22287 1 1 79 ILE HA H -2.161 0.193 4.147 1.00 . A A . 79 ILE HA 1 1 12 22288 1 1 79 ILE HB H 0.448 0.968 2.873 1.00 . A A . 79 ILE HB 1 1 12 22289 1 1 79 ILE HD11 H 2.526 -1.508 4.213 1.00 . A A . 79 ILE HD11 1 1 12 22290 1 1 79 ILE HD12 H 2.339 -0.036 3.262 1.00 . A A . 79 ILE HD12 1 1 12 22291 1 1 79 ILE HD13 H 1.883 -1.593 2.574 1.00 . A A . 79 ILE HD13 1 1 12 22292 1 1 79 ILE HG12 H 0.563 -0.947 5.090 1.00 . A A . 79 ILE HG12 1 1 12 22293 1 1 79 ILE HG13 H -0.100 -1.620 3.605 1.00 . A A . 79 ILE HG13 1 1 12 22294 1 1 79 ILE HG21 H 0.903 2.041 4.819 1.00 . A A . 79 ILE HG21 1 1 12 22295 1 1 79 ILE HG22 H 0.029 0.860 5.796 1.00 . A A . 79 ILE HG22 1 1 12 22296 1 1 79 ILE HG23 H -0.858 2.103 4.915 1.00 . A A . 79 ILE HG23 1 1 12 22297 1 1 79 ILE N N -1.780 -0.748 2.352 1.00 . A A . 79 ILE N 1 1 12 22298 1 1 79 ILE O O -1.466 2.119 1.622 1.00 . A A . 79 ILE O 1 1 12 22299 1 1 80 ILE C C -2.976 4.713 3.547 1.00 . A A . 80 ILE C 1 1 12 22300 1 1 80 ILE CA C -3.554 3.548 2.749 1.00 . A A . 80 ILE CA 1 1 12 22301 1 1 80 ILE CB C -5.090 3.569 2.828 1.00 . A A . 80 ILE CB 1 1 12 22302 1 1 80 ILE CD1 C -5.491 1.078 3.231 1.00 . A A . 80 ILE CD1 1 1 12 22303 1 1 80 ILE CG1 C -5.666 2.252 2.294 1.00 . A A . 80 ILE CG1 1 1 12 22304 1 1 80 ILE CG2 C -5.636 4.747 2.037 1.00 . A A . 80 ILE CG2 1 1 12 22305 1 1 80 ILE H H -3.405 1.881 4.031 1.00 . A A . 80 ILE H 1 1 12 22306 1 1 80 ILE HA H -3.265 3.657 1.714 1.00 . A A . 80 ILE HA 1 1 12 22307 1 1 80 ILE HB H -5.379 3.691 3.861 1.00 . A A . 80 ILE HB 1 1 12 22308 1 1 80 ILE HD11 H -4.963 1.398 4.109 1.00 . A A . 80 ILE HD11 1 1 12 22309 1 1 80 ILE HD12 H -4.927 0.302 2.734 1.00 . A A . 80 ILE HD12 1 1 12 22310 1 1 80 ILE HD13 H -6.457 0.693 3.514 1.00 . A A . 80 ILE HD13 1 1 12 22311 1 1 80 ILE HG12 H -6.720 2.372 2.120 1.00 . A A . 80 ILE HG12 1 1 12 22312 1 1 80 ILE HG13 H -5.178 2.007 1.364 1.00 . A A . 80 ILE HG13 1 1 12 22313 1 1 80 ILE HG21 H -6.243 4.385 1.220 1.00 . A A . 80 ILE HG21 1 1 12 22314 1 1 80 ILE HG22 H -4.815 5.329 1.643 1.00 . A A . 80 ILE HG22 1 1 12 22315 1 1 80 ILE HG23 H -6.233 5.365 2.682 1.00 . A A . 80 ILE HG23 1 1 12 22316 1 1 80 ILE N N -3.018 2.288 3.233 1.00 . A A . 80 ILE N 1 1 12 22317 1 1 80 ILE O O -2.884 4.648 4.773 1.00 . A A . 80 ILE O 1 1 12 22318 1 1 81 MET C C -2.960 7.789 4.242 1.00 . A A . 81 MET C 1 1 12 22319 1 1 81 MET CA C -1.942 6.914 3.499 1.00 . A A . 81 MET CA 1 1 12 22320 1 1 81 MET CB C -1.162 7.754 2.480 1.00 . A A . 81 MET CB 1 1 12 22321 1 1 81 MET CE C -1.216 10.307 -0.384 1.00 . A A . 81 MET CE 1 1 12 22322 1 1 81 MET CG C -2.008 8.288 1.340 1.00 . A A . 81 MET CG 1 1 12 22323 1 1 81 MET H H -2.624 5.740 1.866 1.00 . A A . 81 MET H 1 1 12 22324 1 1 81 MET HA H -1.241 6.531 4.224 1.00 . A A . 81 MET HA 1 1 12 22325 1 1 81 MET HB2 H -0.713 8.591 2.989 1.00 . A A . 81 MET HB2 1 1 12 22326 1 1 81 MET HB3 H -0.383 7.141 2.058 1.00 . A A . 81 MET HB3 1 1 12 22327 1 1 81 MET HE1 H -0.928 9.346 -0.782 1.00 . A A . 81 MET HE1 1 1 12 22328 1 1 81 MET HE2 H -0.340 10.932 -0.283 1.00 . A A . 81 MET HE2 1 1 12 22329 1 1 81 MET HE3 H -1.918 10.780 -1.058 1.00 . A A . 81 MET HE3 1 1 12 22330 1 1 81 MET HG2 H -1.637 7.882 0.414 1.00 . A A . 81 MET HG2 1 1 12 22331 1 1 81 MET HG3 H -3.021 7.966 1.489 1.00 . A A . 81 MET HG3 1 1 12 22332 1 1 81 MET N N -2.552 5.758 2.846 1.00 . A A . 81 MET N 1 1 12 22333 1 1 81 MET O O -2.595 8.495 5.182 1.00 . A A . 81 MET O 1 1 12 22334 1 1 81 MET SD S -1.983 10.088 1.220 1.00 . A A . 81 MET SD 1 1 12 22335 1 1 82 THR C C -6.627 7.883 4.486 1.00 . A A . 82 THR C 1 1 12 22336 1 1 82 THR CA C -5.259 8.566 4.488 1.00 . A A . 82 THR CA 1 1 12 22337 1 1 82 THR CB C -5.369 9.937 3.811 1.00 . A A . 82 THR CB 1 1 12 22338 1 1 82 THR CG2 C -6.086 10.975 4.650 1.00 . A A . 82 THR CG2 1 1 12 22339 1 1 82 THR H H -4.473 7.175 3.081 1.00 . A A . 82 THR H 1 1 12 22340 1 1 82 THR HA H -4.953 8.713 5.512 1.00 . A A . 82 THR HA 1 1 12 22341 1 1 82 THR HB H -5.917 9.829 2.887 1.00 . A A . 82 THR HB 1 1 12 22342 1 1 82 THR HG1 H -3.520 10.376 4.280 1.00 . A A . 82 THR HG1 1 1 12 22343 1 1 82 THR HG21 H -7.078 10.620 4.889 1.00 . A A . 82 THR HG21 1 1 12 22344 1 1 82 THR HG22 H -6.160 11.898 4.092 1.00 . A A . 82 THR HG22 1 1 12 22345 1 1 82 THR HG23 H -5.535 11.147 5.561 1.00 . A A . 82 THR HG23 1 1 12 22346 1 1 82 THR N N -4.228 7.752 3.831 1.00 . A A . 82 THR N 1 1 12 22347 1 1 82 THR O O -6.896 7.002 3.674 1.00 . A A . 82 THR O 1 1 12 22348 1 1 82 THR OG1 O -4.084 10.450 3.508 1.00 . A A . 82 THR OG1 1 1 12 22349 1 1 83 ALA C C -9.858 8.877 5.733 1.00 . A A . 83 ALA C 1 1 12 22350 1 1 83 ALA CA C -8.841 7.765 5.497 1.00 . A A . 83 ALA CA 1 1 12 22351 1 1 83 ALA CB C -8.916 6.725 6.606 1.00 . A A . 83 ALA CB 1 1 12 22352 1 1 83 ALA H H -7.225 9.029 6.011 1.00 . A A . 83 ALA H 1 1 12 22353 1 1 83 ALA HA H -9.069 7.276 4.561 1.00 . A A . 83 ALA HA 1 1 12 22354 1 1 83 ALA HB1 H -9.445 7.136 7.453 1.00 . A A . 83 ALA HB1 1 1 12 22355 1 1 83 ALA HB2 H -7.918 6.446 6.906 1.00 . A A . 83 ALA HB2 1 1 12 22356 1 1 83 ALA HB3 H -9.442 5.851 6.243 1.00 . A A . 83 ALA HB3 1 1 12 22357 1 1 83 ALA N N -7.494 8.314 5.398 1.00 . A A . 83 ALA N 1 1 12 22358 1 1 83 ALA O O -10.445 8.984 6.810 1.00 . A A . 83 ALA O 1 1 12 22359 1 1 84 HIS C C -12.438 10.326 4.877 1.00 . A A . 84 HIS C 1 1 12 22360 1 1 84 HIS CA C -10.988 10.827 4.803 1.00 . A A . 84 HIS CA 1 1 12 22361 1 1 84 HIS CB C -10.778 11.781 3.618 1.00 . A A . 84 HIS CB 1 1 12 22362 1 1 84 HIS CD2 C -10.934 9.841 1.896 1.00 . A A . 84 HIS CD2 1 1 12 22363 1 1 84 HIS CE1 C -9.992 10.856 0.197 1.00 . A A . 84 HIS CE1 1 1 12 22364 1 1 84 HIS CG C -10.603 11.092 2.300 1.00 . A A . 84 HIS CG 1 1 12 22365 1 1 84 HIS H H -9.547 9.574 3.888 1.00 . A A . 84 HIS H 1 1 12 22366 1 1 84 HIS HA H -10.769 11.360 5.716 1.00 . A A . 84 HIS HA 1 1 12 22367 1 1 84 HIS HB2 H -11.627 12.440 3.536 1.00 . A A . 84 HIS HB2 1 1 12 22368 1 1 84 HIS HB3 H -9.894 12.373 3.800 1.00 . A A . 84 HIS HB3 1 1 12 22369 1 1 84 HIS HD1 H -9.666 12.615 1.186 1.00 . A A . 84 HIS HD1 1 1 12 22370 1 1 84 HIS HD2 H -11.410 9.077 2.496 1.00 . A A . 84 HIS HD2 1 1 12 22371 1 1 84 HIS HE1 H -9.589 11.059 -0.785 1.00 . A A . 84 HIS HE1 1 1 12 22372 1 1 84 HIS HE2 H -10.634 8.922 0.034 1.00 . A A . 84 HIS HE2 1 1 12 22373 1 1 84 HIS N N -10.051 9.711 4.717 1.00 . A A . 84 HIS N 1 1 12 22374 1 1 84 HIS ND1 N -10.015 11.700 1.210 1.00 . A A . 84 HIS ND1 1 1 12 22375 1 1 84 HIS NE2 N -10.542 9.723 0.586 1.00 . A A . 84 HIS NE2 1 1 12 22376 1 1 84 HIS O O -12.713 9.325 5.537 1.00 . A A . 84 HIS O 1 1 12 22377 1 1 85 SER C C -15.057 9.502 3.263 1.00 . A A . 85 SER C 1 1 12 22378 1 1 85 SER CA C -14.771 10.634 4.245 1.00 . A A . 85 SER CA 1 1 12 22379 1 1 85 SER CB C -15.659 11.839 3.934 1.00 . A A . 85 SER CB 1 1 12 22380 1 1 85 SER H H -13.106 11.819 3.717 1.00 . A A . 85 SER H 1 1 12 22381 1 1 85 SER HA H -14.994 10.288 5.243 1.00 . A A . 85 SER HA 1 1 12 22382 1 1 85 SER HB2 H -16.575 11.498 3.473 1.00 . A A . 85 SER HB2 1 1 12 22383 1 1 85 SER HB3 H -15.890 12.358 4.852 1.00 . A A . 85 SER HB3 1 1 12 22384 1 1 85 SER HG H -15.665 13.309 2.639 1.00 . A A . 85 SER HG 1 1 12 22385 1 1 85 SER N N -13.365 11.024 4.219 1.00 . A A . 85 SER N 1 1 12 22386 1 1 85 SER O O -15.581 9.728 2.172 1.00 . A A . 85 SER O 1 1 12 22387 1 1 85 SER OG O -15.012 12.738 3.051 1.00 . A A . 85 SER OG 1 1 12 22388 1 1 86 ASP C C -14.446 5.840 3.542 1.00 . A A . 86 ASP C 1 1 12 22389 1 1 86 ASP CA C -14.940 7.103 2.838 1.00 . A A . 86 ASP CA 1 1 12 22390 1 1 86 ASP CB C -14.237 7.264 1.487 1.00 . A A . 86 ASP CB 1 1 12 22391 1 1 86 ASP CG C -15.029 6.661 0.343 1.00 . A A . 86 ASP CG 1 1 12 22392 1 1 86 ASP H H -14.306 8.175 4.551 1.00 . A A . 86 ASP H 1 1 12 22393 1 1 86 ASP HA H -16.003 7.013 2.671 1.00 . A A . 86 ASP HA 1 1 12 22394 1 1 86 ASP HB2 H -14.094 8.315 1.286 1.00 . A A . 86 ASP HB2 1 1 12 22395 1 1 86 ASP HB3 H -13.276 6.779 1.531 1.00 . A A . 86 ASP HB3 1 1 12 22396 1 1 86 ASP N N -14.717 8.284 3.668 1.00 . A A . 86 ASP N 1 1 12 22397 1 1 86 ASP O O -14.048 4.875 2.895 1.00 . A A . 86 ASP O 1 1 12 22398 1 1 86 ASP OD1 O -16.254 6.896 0.280 1.00 . A A . 86 ASP OD1 1 1 12 22399 1 1 86 ASP OD2 O -14.424 5.955 -0.491 1.00 . A A . 86 ASP OD2 1 1 12 22400 1 1 87 LEU C C -14.750 3.426 5.268 1.00 . A A . 87 LEU C 1 1 12 22401 1 1 87 LEU CA C -14.035 4.715 5.676 1.00 . A A . 87 LEU CA 1 1 12 22402 1 1 87 LEU CB C -14.268 4.990 7.166 1.00 . A A . 87 LEU CB 1 1 12 22403 1 1 87 LEU CD1 C -12.334 3.635 8.033 1.00 . A A . 87 LEU CD1 1 1 12 22404 1 1 87 LEU CD2 C -12.042 6.081 7.560 1.00 . A A . 87 LEU CD2 1 1 12 22405 1 1 87 LEU CG C -13.007 5.002 8.037 1.00 . A A . 87 LEU CG 1 1 12 22406 1 1 87 LEU H H -14.812 6.651 5.334 1.00 . A A . 87 LEU H 1 1 12 22407 1 1 87 LEU HA H -12.978 4.588 5.507 1.00 . A A . 87 LEU HA 1 1 12 22408 1 1 87 LEU HB2 H -14.753 5.950 7.260 1.00 . A A . 87 LEU HB2 1 1 12 22409 1 1 87 LEU HB3 H -14.935 4.232 7.552 1.00 . A A . 87 LEU HB3 1 1 12 22410 1 1 87 LEU HD11 H -11.392 3.698 7.509 1.00 . A A . 87 LEU HD11 1 1 12 22411 1 1 87 LEU HD12 H -12.973 2.919 7.538 1.00 . A A . 87 LEU HD12 1 1 12 22412 1 1 87 LEU HD13 H -12.159 3.318 9.051 1.00 . A A . 87 LEU HD13 1 1 12 22413 1 1 87 LEU HD21 H -12.086 6.925 8.233 1.00 . A A . 87 LEU HD21 1 1 12 22414 1 1 87 LEU HD22 H -12.320 6.398 6.565 1.00 . A A . 87 LEU HD22 1 1 12 22415 1 1 87 LEU HD23 H -11.039 5.685 7.543 1.00 . A A . 87 LEU HD23 1 1 12 22416 1 1 87 LEU HG H -13.287 5.231 9.055 1.00 . A A . 87 LEU HG 1 1 12 22417 1 1 87 LEU N N -14.478 5.854 4.875 1.00 . A A . 87 LEU N 1 1 12 22418 1 1 87 LEU O O -14.266 2.329 5.539 1.00 . A A . 87 LEU O 1 1 12 22419 1 1 88 ASP C C -15.835 1.368 3.502 1.00 . A A . 88 ASP C 1 1 12 22420 1 1 88 ASP CA C -16.697 2.410 4.205 1.00 . A A . 88 ASP CA 1 1 12 22421 1 1 88 ASP CB C -17.823 2.855 3.270 1.00 . A A . 88 ASP CB 1 1 12 22422 1 1 88 ASP CG C -18.844 3.732 3.970 1.00 . A A . 88 ASP CG 1 1 12 22423 1 1 88 ASP H H -16.246 4.465 4.451 1.00 . A A . 88 ASP H 1 1 12 22424 1 1 88 ASP HA H -17.131 1.963 5.087 1.00 . A A . 88 ASP HA 1 1 12 22425 1 1 88 ASP HB2 H -17.400 3.415 2.448 1.00 . A A . 88 ASP HB2 1 1 12 22426 1 1 88 ASP HB3 H -18.329 1.982 2.883 1.00 . A A . 88 ASP HB3 1 1 12 22427 1 1 88 ASP N N -15.907 3.564 4.629 1.00 . A A . 88 ASP N 1 1 12 22428 1 1 88 ASP O O -15.818 0.200 3.890 1.00 . A A . 88 ASP O 1 1 12 22429 1 1 88 ASP OD1 O -19.404 3.287 4.994 1.00 . A A . 88 ASP OD1 1 1 12 22430 1 1 88 ASP OD2 O -19.081 4.860 3.493 1.00 . A A . 88 ASP OD2 1 1 12 22431 1 1 89 ALA C C -13.058 0.457 2.564 1.00 . A A . 89 ALA C 1 1 12 22432 1 1 89 ALA CA C -14.258 0.887 1.728 1.00 . A A . 89 ALA CA 1 1 12 22433 1 1 89 ALA CB C -13.808 1.537 0.433 1.00 . A A . 89 ALA CB 1 1 12 22434 1 1 89 ALA H H -15.166 2.733 2.206 1.00 . A A . 89 ALA H 1 1 12 22435 1 1 89 ALA HA H -14.837 0.015 1.482 1.00 . A A . 89 ALA HA 1 1 12 22436 1 1 89 ALA HB1 H -14.673 1.854 -0.132 1.00 . A A . 89 ALA HB1 1 1 12 22437 1 1 89 ALA HB2 H -13.238 0.827 -0.150 1.00 . A A . 89 ALA HB2 1 1 12 22438 1 1 89 ALA HB3 H -13.197 2.393 0.660 1.00 . A A . 89 ALA HB3 1 1 12 22439 1 1 89 ALA N N -15.118 1.792 2.472 1.00 . A A . 89 ALA N 1 1 12 22440 1 1 89 ALA O O -12.458 -0.589 2.312 1.00 . A A . 89 ALA O 1 1 12 22441 1 1 90 ALA C C -11.980 -0.182 5.409 1.00 . A A . 90 ALA C 1 1 12 22442 1 1 90 ALA CA C -11.596 0.933 4.447 1.00 . A A . 90 ALA CA 1 1 12 22443 1 1 90 ALA CB C -11.127 2.158 5.227 1.00 . A A . 90 ALA CB 1 1 12 22444 1 1 90 ALA H H -13.237 2.069 3.735 1.00 . A A . 90 ALA H 1 1 12 22445 1 1 90 ALA HA H -10.779 0.594 3.827 1.00 . A A . 90 ALA HA 1 1 12 22446 1 1 90 ALA HB1 H -10.294 1.882 5.861 1.00 . A A . 90 ALA HB1 1 1 12 22447 1 1 90 ALA HB2 H -11.936 2.529 5.836 1.00 . A A . 90 ALA HB2 1 1 12 22448 1 1 90 ALA HB3 H -10.814 2.926 4.541 1.00 . A A . 90 ALA HB3 1 1 12 22449 1 1 90 ALA N N -12.717 1.256 3.572 1.00 . A A . 90 ALA N 1 1 12 22450 1 1 90 ALA O O -11.198 -1.101 5.653 1.00 . A A . 90 ALA O 1 1 12 22451 1 1 91 VAL C C -13.748 -2.476 6.212 1.00 . A A . 91 VAL C 1 1 12 22452 1 1 91 VAL CA C -13.665 -1.113 6.883 1.00 . A A . 91 VAL CA 1 1 12 22453 1 1 91 VAL CB C -15.033 -0.767 7.500 1.00 . A A . 91 VAL CB 1 1 12 22454 1 1 91 VAL CG1 C -15.358 -1.745 8.618 1.00 . A A . 91 VAL CG1 1 1 12 22455 1 1 91 VAL CG2 C -15.042 0.664 8.023 1.00 . A A . 91 VAL CG2 1 1 12 22456 1 1 91 VAL H H -13.777 0.652 5.719 1.00 . A A . 91 VAL H 1 1 12 22457 1 1 91 VAL HA H -12.951 -1.171 7.683 1.00 . A A . 91 VAL HA 1 1 12 22458 1 1 91 VAL HB H -15.789 -0.856 6.733 1.00 . A A . 91 VAL HB 1 1 12 22459 1 1 91 VAL HG11 H -14.443 -2.221 8.955 1.00 . A A . 91 VAL HG11 1 1 12 22460 1 1 91 VAL HG12 H -16.043 -2.496 8.252 1.00 . A A . 91 VAL HG12 1 1 12 22461 1 1 91 VAL HG13 H -15.811 -1.214 9.441 1.00 . A A . 91 VAL HG13 1 1 12 22462 1 1 91 VAL HG21 H -14.423 1.282 7.396 1.00 . A A . 91 VAL HG21 1 1 12 22463 1 1 91 VAL HG22 H -14.656 0.677 9.033 1.00 . A A . 91 VAL HG22 1 1 12 22464 1 1 91 VAL HG23 H -16.053 1.041 8.020 1.00 . A A . 91 VAL HG23 1 1 12 22465 1 1 91 VAL N N -13.194 -0.101 5.952 1.00 . A A . 91 VAL N 1 1 12 22466 1 1 91 VAL O O -13.181 -3.452 6.700 1.00 . A A . 91 VAL O 1 1 12 22467 1 1 92 SER C C -13.186 -4.327 3.989 1.00 . A A . 92 SER C 1 1 12 22468 1 1 92 SER CA C -14.568 -3.790 4.342 1.00 . A A . 92 SER CA 1 1 12 22469 1 1 92 SER CB C -15.391 -3.575 3.069 1.00 . A A . 92 SER CB 1 1 12 22470 1 1 92 SER H H -14.860 -1.726 4.727 1.00 . A A . 92 SER H 1 1 12 22471 1 1 92 SER HA H -15.071 -4.503 4.977 1.00 . A A . 92 SER HA 1 1 12 22472 1 1 92 SER HB2 H -15.145 -4.343 2.350 1.00 . A A . 92 SER HB2 1 1 12 22473 1 1 92 SER HB3 H -16.442 -3.629 3.310 1.00 . A A . 92 SER HB3 1 1 12 22474 1 1 92 SER HG H -15.721 -1.654 2.854 1.00 . A A . 92 SER HG 1 1 12 22475 1 1 92 SER N N -14.439 -2.539 5.080 1.00 . A A . 92 SER N 1 1 12 22476 1 1 92 SER O O -12.954 -5.539 3.946 1.00 . A A . 92 SER O 1 1 12 22477 1 1 92 SER OG O -15.119 -2.308 2.491 1.00 . A A . 92 SER OG 1 1 12 22478 1 1 93 ALA C C -10.263 -4.618 4.475 1.00 . A A . 93 ALA C 1 1 12 22479 1 1 93 ALA CA C -10.904 -3.760 3.397 1.00 . A A . 93 ALA CA 1 1 12 22480 1 1 93 ALA CB C -10.089 -2.505 3.144 1.00 . A A . 93 ALA CB 1 1 12 22481 1 1 93 ALA H H -12.512 -2.458 3.796 1.00 . A A . 93 ALA H 1 1 12 22482 1 1 93 ALA HA H -10.938 -4.320 2.492 1.00 . A A . 93 ALA HA 1 1 12 22483 1 1 93 ALA HB1 H -9.965 -2.371 2.080 1.00 . A A . 93 ALA HB1 1 1 12 22484 1 1 93 ALA HB2 H -9.124 -2.602 3.610 1.00 . A A . 93 ALA HB2 1 1 12 22485 1 1 93 ALA HB3 H -10.605 -1.653 3.557 1.00 . A A . 93 ALA HB3 1 1 12 22486 1 1 93 ALA N N -12.266 -3.404 3.742 1.00 . A A . 93 ALA N 1 1 12 22487 1 1 93 ALA O O -9.545 -5.572 4.179 1.00 . A A . 93 ALA O 1 1 12 22488 1 1 94 TYR C C -10.456 -6.483 6.788 1.00 . A A . 94 TYR C 1 1 12 22489 1 1 94 TYR CA C -9.983 -5.034 6.844 1.00 . A A . 94 TYR CA 1 1 12 22490 1 1 94 TYR CB C -10.394 -4.399 8.174 1.00 . A A . 94 TYR CB 1 1 12 22491 1 1 94 TYR CD1 C -8.854 -2.411 7.947 1.00 . A A . 94 TYR CD1 1 1 12 22492 1 1 94 TYR CD2 C -11.107 -2.016 8.618 1.00 . A A . 94 TYR CD2 1 1 12 22493 1 1 94 TYR CE1 C -8.590 -1.056 8.012 1.00 . A A . 94 TYR CE1 1 1 12 22494 1 1 94 TYR CE2 C -10.851 -0.658 8.684 1.00 . A A . 94 TYR CE2 1 1 12 22495 1 1 94 TYR CG C -10.113 -2.915 8.249 1.00 . A A . 94 TYR CG 1 1 12 22496 1 1 94 TYR CZ C -9.592 -0.183 8.379 1.00 . A A . 94 TYR CZ 1 1 12 22497 1 1 94 TYR H H -11.116 -3.516 5.894 1.00 . A A . 94 TYR H 1 1 12 22498 1 1 94 TYR HA H -8.908 -5.016 6.760 1.00 . A A . 94 TYR HA 1 1 12 22499 1 1 94 TYR HB2 H -11.452 -4.545 8.325 1.00 . A A . 94 TYR HB2 1 1 12 22500 1 1 94 TYR HB3 H -9.852 -4.878 8.976 1.00 . A A . 94 TYR HB3 1 1 12 22501 1 1 94 TYR HD1 H -8.071 -3.096 7.658 1.00 . A A . 94 TYR HD1 1 1 12 22502 1 1 94 TYR HD2 H -12.098 -2.391 8.854 1.00 . A A . 94 TYR HD2 1 1 12 22503 1 1 94 TYR HE1 H -7.604 -0.685 7.772 1.00 . A A . 94 TYR HE1 1 1 12 22504 1 1 94 TYR HE2 H -11.636 0.026 8.972 1.00 . A A . 94 TYR HE2 1 1 12 22505 1 1 94 TYR HH H -8.523 1.316 8.935 1.00 . A A . 94 TYR HH 1 1 12 22506 1 1 94 TYR N N -10.532 -4.281 5.724 1.00 . A A . 94 TYR N 1 1 12 22507 1 1 94 TYR O O -9.838 -7.375 7.368 1.00 . A A . 94 TYR O 1 1 12 22508 1 1 94 TYR OH O -9.335 1.167 8.444 1.00 . A A . 94 TYR OH 1 1 12 22509 1 1 95 GLN C C -11.262 -8.874 4.977 1.00 . A A . 95 GLN C 1 1 12 22510 1 1 95 GLN CA C -12.117 -8.040 5.930 1.00 . A A . 95 GLN CA 1 1 12 22511 1 1 95 GLN CB C -13.578 -7.952 5.455 1.00 . A A . 95 GLN CB 1 1 12 22512 1 1 95 GLN CD C -14.859 -7.370 3.354 1.00 . A A . 95 GLN CD 1 1 12 22513 1 1 95 GLN CG C -13.804 -8.257 3.977 1.00 . A A . 95 GLN CG 1 1 12 22514 1 1 95 GLN H H -11.996 -5.949 5.634 1.00 . A A . 95 GLN H 1 1 12 22515 1 1 95 GLN HA H -12.095 -8.509 6.904 1.00 . A A . 95 GLN HA 1 1 12 22516 1 1 95 GLN HB2 H -14.169 -8.647 6.029 1.00 . A A . 95 GLN HB2 1 1 12 22517 1 1 95 GLN HB3 H -13.939 -6.951 5.647 1.00 . A A . 95 GLN HB3 1 1 12 22518 1 1 95 GLN HE21 H -13.725 -7.136 1.738 1.00 . A A . 95 GLN HE21 1 1 12 22519 1 1 95 GLN HE22 H -15.245 -6.311 1.718 1.00 . A A . 95 GLN HE22 1 1 12 22520 1 1 95 GLN HG2 H -12.883 -8.108 3.441 1.00 . A A . 95 GLN HG2 1 1 12 22521 1 1 95 GLN HG3 H -14.115 -9.286 3.877 1.00 . A A . 95 GLN HG3 1 1 12 22522 1 1 95 GLN N N -11.556 -6.705 6.075 1.00 . A A . 95 GLN N 1 1 12 22523 1 1 95 GLN NE2 N -14.583 -6.892 2.148 1.00 . A A . 95 GLN NE2 1 1 12 22524 1 1 95 GLN O O -10.977 -10.042 5.243 1.00 . A A . 95 GLN O 1 1 12 22525 1 1 95 GLN OE1 O -15.907 -7.115 3.950 1.00 . A A . 95 GLN OE1 1 1 12 22526 1 1 96 GLN C C -8.571 -8.982 3.292 1.00 . A A . 96 GLN C 1 1 12 22527 1 1 96 GLN CA C -10.039 -8.953 2.878 1.00 . A A . 96 GLN CA 1 1 12 22528 1 1 96 GLN CB C -10.187 -8.316 1.495 1.00 . A A . 96 GLN CB 1 1 12 22529 1 1 96 GLN CD C -10.637 -5.880 1.031 1.00 . A A . 96 GLN CD 1 1 12 22530 1 1 96 GLN CG C -9.596 -6.921 1.393 1.00 . A A . 96 GLN CG 1 1 12 22531 1 1 96 GLN H H -11.119 -7.332 3.705 1.00 . A A . 96 GLN H 1 1 12 22532 1 1 96 GLN HA H -10.396 -9.967 2.827 1.00 . A A . 96 GLN HA 1 1 12 22533 1 1 96 GLN HB2 H -9.691 -8.947 0.770 1.00 . A A . 96 GLN HB2 1 1 12 22534 1 1 96 GLN HB3 H -11.240 -8.260 1.249 1.00 . A A . 96 GLN HB3 1 1 12 22535 1 1 96 GLN HE21 H -9.237 -4.714 0.230 1.00 . A A . 96 GLN HE21 1 1 12 22536 1 1 96 GLN HE22 H -10.851 -4.099 0.170 1.00 . A A . 96 GLN HE22 1 1 12 22537 1 1 96 GLN HG2 H -9.159 -6.658 2.343 1.00 . A A . 96 GLN HG2 1 1 12 22538 1 1 96 GLN HG3 H -8.829 -6.923 0.632 1.00 . A A . 96 GLN HG3 1 1 12 22539 1 1 96 GLN N N -10.857 -8.264 3.864 1.00 . A A . 96 GLN N 1 1 12 22540 1 1 96 GLN NE2 N -10.197 -4.787 0.415 1.00 . A A . 96 GLN NE2 1 1 12 22541 1 1 96 GLN O O -7.780 -9.718 2.716 1.00 . A A . 96 GLN O 1 1 12 22542 1 1 96 GLN OE1 O -11.824 -6.055 1.303 1.00 . A A . 96 GLN OE1 1 1 12 22543 1 1 97 GLY C C -6.123 -6.862 4.594 1.00 . A A . 97 GLY C 1 1 12 22544 1 1 97 GLY CA C -6.828 -8.194 4.759 1.00 . A A . 97 GLY CA 1 1 12 22545 1 1 97 GLY H H -8.872 -7.629 4.742 1.00 . A A . 97 GLY H 1 1 12 22546 1 1 97 GLY HA2 H -6.814 -8.462 5.803 1.00 . A A . 97 GLY HA2 1 1 12 22547 1 1 97 GLY HA3 H -6.281 -8.943 4.204 1.00 . A A . 97 GLY HA3 1 1 12 22548 1 1 97 GLY N N -8.207 -8.195 4.300 1.00 . A A . 97 GLY N 1 1 12 22549 1 1 97 GLY O O -4.939 -6.828 4.270 1.00 . A A . 97 GLY O 1 1 12 22550 1 1 98 ALA C C -5.103 -4.272 5.727 1.00 . A A . 98 ALA C 1 1 12 22551 1 1 98 ALA CA C -6.226 -4.444 4.714 1.00 . A A . 98 ALA CA 1 1 12 22552 1 1 98 ALA CB C -7.269 -3.363 4.922 1.00 . A A . 98 ALA CB 1 1 12 22553 1 1 98 ALA H H -7.768 -5.846 5.100 1.00 . A A . 98 ALA H 1 1 12 22554 1 1 98 ALA HA H -5.827 -4.343 3.718 1.00 . A A . 98 ALA HA 1 1 12 22555 1 1 98 ALA HB1 H -7.229 -3.018 5.944 1.00 . A A . 98 ALA HB1 1 1 12 22556 1 1 98 ALA HB2 H -8.244 -3.766 4.721 1.00 . A A . 98 ALA HB2 1 1 12 22557 1 1 98 ALA HB3 H -7.073 -2.539 4.255 1.00 . A A . 98 ALA HB3 1 1 12 22558 1 1 98 ALA N N -6.830 -5.766 4.831 1.00 . A A . 98 ALA N 1 1 12 22559 1 1 98 ALA O O -5.173 -4.798 6.837 1.00 . A A . 98 ALA O 1 1 12 22560 1 1 99 PHE C C -3.368 -2.344 7.361 1.00 . A A . 99 PHE C 1 1 12 22561 1 1 99 PHE CA C -2.953 -3.283 6.241 1.00 . A A . 99 PHE CA 1 1 12 22562 1 1 99 PHE CB C -1.788 -2.671 5.467 1.00 . A A . 99 PHE CB 1 1 12 22563 1 1 99 PHE CD1 C 0.045 -4.330 5.301 1.00 . A A . 99 PHE CD1 1 1 12 22564 1 1 99 PHE CD2 C 0.330 -2.525 6.815 1.00 . A A . 99 PHE CD2 1 1 12 22565 1 1 99 PHE CE1 C 1.283 -4.827 5.638 1.00 . A A . 99 PHE CE1 1 1 12 22566 1 1 99 PHE CE2 C 1.574 -3.013 7.164 1.00 . A A . 99 PHE CE2 1 1 12 22567 1 1 99 PHE CG C -0.444 -3.185 5.876 1.00 . A A . 99 PHE CG 1 1 12 22568 1 1 99 PHE CZ C 2.052 -4.170 6.571 1.00 . A A . 99 PHE CZ 1 1 12 22569 1 1 99 PHE H H -4.072 -3.123 4.457 1.00 . A A . 99 PHE H 1 1 12 22570 1 1 99 PHE HA H -2.648 -4.227 6.658 1.00 . A A . 99 PHE HA 1 1 12 22571 1 1 99 PHE HB2 H -1.911 -2.898 4.422 1.00 . A A . 99 PHE HB2 1 1 12 22572 1 1 99 PHE HB3 H -1.794 -1.600 5.602 1.00 . A A . 99 PHE HB3 1 1 12 22573 1 1 99 PHE HD1 H -0.557 -4.837 4.573 1.00 . A A . 99 PHE HD1 1 1 12 22574 1 1 99 PHE HD2 H -0.045 -1.625 7.274 1.00 . A A . 99 PHE HD2 1 1 12 22575 1 1 99 PHE HE1 H 1.649 -5.731 5.173 1.00 . A A . 99 PHE HE1 1 1 12 22576 1 1 99 PHE HE2 H 2.170 -2.491 7.893 1.00 . A A . 99 PHE HE2 1 1 12 22577 1 1 99 PHE HZ H 3.024 -4.555 6.836 1.00 . A A . 99 PHE HZ 1 1 12 22578 1 1 99 PHE N N -4.074 -3.524 5.348 1.00 . A A . 99 PHE N 1 1 12 22579 1 1 99 PHE O O -3.217 -2.665 8.539 1.00 . A A . 99 PHE O 1 1 12 22580 1 1 100 ASP C C -4.620 1.150 7.239 1.00 . A A . 100 ASP C 1 1 12 22581 1 1 100 ASP CA C -4.362 -0.181 7.935 1.00 . A A . 100 ASP CA 1 1 12 22582 1 1 100 ASP CB C -3.333 0.017 9.059 1.00 . A A . 100 ASP CB 1 1 12 22583 1 1 100 ASP CG C -2.008 0.540 8.544 1.00 . A A . 100 ASP CG 1 1 12 22584 1 1 100 ASP H H -3.998 -1.008 6.011 1.00 . A A . 100 ASP H 1 1 12 22585 1 1 100 ASP HA H -5.291 -0.528 8.361 1.00 . A A . 100 ASP HA 1 1 12 22586 1 1 100 ASP HB2 H -3.723 0.723 9.775 1.00 . A A . 100 ASP HB2 1 1 12 22587 1 1 100 ASP HB3 H -3.160 -0.925 9.553 1.00 . A A . 100 ASP HB3 1 1 12 22588 1 1 100 ASP N N -3.903 -1.187 6.975 1.00 . A A . 100 ASP N 1 1 12 22589 1 1 100 ASP O O -4.670 1.218 6.015 1.00 . A A . 100 ASP O 1 1 12 22590 1 1 100 ASP OD1 O -1.965 1.702 8.086 1.00 . A A . 100 ASP OD1 1 1 12 22591 1 1 100 ASP OD2 O -1.012 -0.210 8.599 1.00 . A A . 100 ASP OD2 1 1 12 22592 1 1 101 TYR C C -4.313 4.586 8.335 1.00 . A A . 101 TYR C 1 1 12 22593 1 1 101 TYR CA C -5.027 3.533 7.495 1.00 . A A . 101 TYR CA 1 1 12 22594 1 1 101 TYR CB C -6.530 3.813 7.472 1.00 . A A . 101 TYR CB 1 1 12 22595 1 1 101 TYR CD1 C -7.584 2.253 5.791 1.00 . A A . 101 TYR CD1 1 1 12 22596 1 1 101 TYR CD2 C -7.365 4.556 5.215 1.00 . A A . 101 TYR CD2 1 1 12 22597 1 1 101 TYR CE1 C -8.173 2.002 4.568 1.00 . A A . 101 TYR CE1 1 1 12 22598 1 1 101 TYR CE2 C -7.952 4.310 3.992 1.00 . A A . 101 TYR CE2 1 1 12 22599 1 1 101 TYR CG C -7.172 3.535 6.136 1.00 . A A . 101 TYR CG 1 1 12 22600 1 1 101 TYR CZ C -8.355 3.032 3.675 1.00 . A A . 101 TYR CZ 1 1 12 22601 1 1 101 TYR H H -4.724 2.084 9.000 1.00 . A A . 101 TYR H 1 1 12 22602 1 1 101 TYR HA H -4.645 3.566 6.487 1.00 . A A . 101 TYR HA 1 1 12 22603 1 1 101 TYR HB2 H -7.016 3.190 8.209 1.00 . A A . 101 TYR HB2 1 1 12 22604 1 1 101 TYR HB3 H -6.701 4.852 7.714 1.00 . A A . 101 TYR HB3 1 1 12 22605 1 1 101 TYR HD1 H -7.443 1.445 6.499 1.00 . A A . 101 TYR HD1 1 1 12 22606 1 1 101 TYR HD2 H -7.045 5.556 5.466 1.00 . A A . 101 TYR HD2 1 1 12 22607 1 1 101 TYR HE1 H -8.483 1.003 4.313 1.00 . A A . 101 TYR HE1 1 1 12 22608 1 1 101 TYR HE2 H -8.095 5.117 3.288 1.00 . A A . 101 TYR HE2 1 1 12 22609 1 1 101 TYR HH H -8.323 2.324 1.893 1.00 . A A . 101 TYR HH 1 1 12 22610 1 1 101 TYR N N -4.777 2.203 8.030 1.00 . A A . 101 TYR N 1 1 12 22611 1 1 101 TYR O O -4.187 4.440 9.548 1.00 . A A . 101 TYR O 1 1 12 22612 1 1 101 TYR OH O -8.942 2.781 2.460 1.00 . A A . 101 TYR OH 1 1 12 22613 1 1 102 LEU C C -4.073 7.915 8.598 1.00 . A A . 102 LEU C 1 1 12 22614 1 1 102 LEU CA C -3.152 6.715 8.392 1.00 . A A . 102 LEU CA 1 1 12 22615 1 1 102 LEU CB C -1.905 7.134 7.613 1.00 . A A . 102 LEU CB 1 1 12 22616 1 1 102 LEU CD1 C -0.657 4.999 7.997 1.00 . A A . 102 LEU CD1 1 1 12 22617 1 1 102 LEU CD2 C 0.577 7.061 7.330 1.00 . A A . 102 LEU CD2 1 1 12 22618 1 1 102 LEU CG C -0.602 6.512 8.110 1.00 . A A . 102 LEU CG 1 1 12 22619 1 1 102 LEU H H -3.972 5.719 6.717 1.00 . A A . 102 LEU H 1 1 12 22620 1 1 102 LEU HA H -2.850 6.331 9.353 1.00 . A A . 102 LEU HA 1 1 12 22621 1 1 102 LEU HB2 H -2.042 6.856 6.579 1.00 . A A . 102 LEU HB2 1 1 12 22622 1 1 102 LEU HB3 H -1.810 8.208 7.672 1.00 . A A . 102 LEU HB3 1 1 12 22623 1 1 102 LEU HD11 H -0.944 4.577 8.948 1.00 . A A . 102 LEU HD11 1 1 12 22624 1 1 102 LEU HD12 H 0.315 4.627 7.714 1.00 . A A . 102 LEU HD12 1 1 12 22625 1 1 102 LEU HD13 H -1.381 4.721 7.245 1.00 . A A . 102 LEU HD13 1 1 12 22626 1 1 102 LEU HD21 H 1.309 7.456 8.018 1.00 . A A . 102 LEU HD21 1 1 12 22627 1 1 102 LEU HD22 H 0.238 7.848 6.672 1.00 . A A . 102 LEU HD22 1 1 12 22628 1 1 102 LEU HD23 H 1.023 6.269 6.745 1.00 . A A . 102 LEU HD23 1 1 12 22629 1 1 102 LEU HG H -0.464 6.765 9.150 1.00 . A A . 102 LEU HG 1 1 12 22630 1 1 102 LEU N N -3.848 5.650 7.687 1.00 . A A . 102 LEU N 1 1 12 22631 1 1 102 LEU O O -4.570 8.496 7.635 1.00 . A A . 102 LEU O 1 1 12 22632 1 1 103 PRO C C -4.731 10.733 9.553 1.00 . A A . 103 PRO C 1 1 12 22633 1 1 103 PRO CA C -5.204 9.428 10.181 1.00 . A A . 103 PRO CA 1 1 12 22634 1 1 103 PRO CB C -5.150 9.517 11.712 1.00 . A A . 103 PRO CB 1 1 12 22635 1 1 103 PRO CD C -3.785 7.660 11.077 1.00 . A A . 103 PRO CD 1 1 12 22636 1 1 103 PRO CG C -4.678 8.178 12.165 1.00 . A A . 103 PRO CG 1 1 12 22637 1 1 103 PRO HA H -6.219 9.233 9.868 1.00 . A A . 103 PRO HA 1 1 12 22638 1 1 103 PRO HB2 H -4.465 10.298 12.006 1.00 . A A . 103 PRO HB2 1 1 12 22639 1 1 103 PRO HB3 H -6.136 9.736 12.094 1.00 . A A . 103 PRO HB3 1 1 12 22640 1 1 103 PRO HD2 H -2.762 7.962 11.251 1.00 . A A . 103 PRO HD2 1 1 12 22641 1 1 103 PRO HD3 H -3.856 6.584 11.010 1.00 . A A . 103 PRO HD3 1 1 12 22642 1 1 103 PRO HG2 H -4.125 8.276 13.088 1.00 . A A . 103 PRO HG2 1 1 12 22643 1 1 103 PRO HG3 H -5.523 7.518 12.301 1.00 . A A . 103 PRO HG3 1 1 12 22644 1 1 103 PRO N N -4.324 8.298 9.863 1.00 . A A . 103 PRO N 1 1 12 22645 1 1 103 PRO O O -5.394 11.290 8.678 1.00 . A A . 103 PRO O 1 1 12 22646 1 1 104 LYS C C -1.598 12.261 8.967 1.00 . A A . 104 LYS C 1 1 12 22647 1 1 104 LYS CA C -3.021 12.463 9.490 1.00 . A A . 104 LYS CA 1 1 12 22648 1 1 104 LYS CB C -3.054 13.550 10.568 1.00 . A A . 104 LYS CB 1 1 12 22649 1 1 104 LYS CD C -4.576 15.445 11.229 1.00 . A A . 104 LYS CD 1 1 12 22650 1 1 104 LYS CE C -4.965 16.202 9.970 1.00 . A A . 104 LYS CE 1 1 12 22651 1 1 104 LYS CG C -4.464 13.951 10.969 1.00 . A A . 104 LYS CG 1 1 12 22652 1 1 104 LYS H H -3.104 10.731 10.702 1.00 . A A . 104 LYS H 1 1 12 22653 1 1 104 LYS HA H -3.643 12.781 8.665 1.00 . A A . 104 LYS HA 1 1 12 22654 1 1 104 LYS HB2 H -2.544 13.188 11.448 1.00 . A A . 104 LYS HB2 1 1 12 22655 1 1 104 LYS HB3 H -2.542 14.426 10.199 1.00 . A A . 104 LYS HB3 1 1 12 22656 1 1 104 LYS HD2 H -5.331 15.614 11.984 1.00 . A A . 104 LYS HD2 1 1 12 22657 1 1 104 LYS HD3 H -3.624 15.813 11.582 1.00 . A A . 104 LYS HD3 1 1 12 22658 1 1 104 LYS HE2 H -4.837 17.260 10.145 1.00 . A A . 104 LYS HE2 1 1 12 22659 1 1 104 LYS HE3 H -4.314 15.892 9.163 1.00 . A A . 104 LYS HE3 1 1 12 22660 1 1 104 LYS HG2 H -5.142 13.686 10.172 1.00 . A A . 104 LYS HG2 1 1 12 22661 1 1 104 LYS HG3 H -4.737 13.417 11.868 1.00 . A A . 104 LYS HG3 1 1 12 22662 1 1 104 LYS HZ1 H -6.742 16.733 9.007 1.00 . A A . 104 LYS HZ1 1 1 12 22663 1 1 104 LYS HZ2 H -6.970 15.841 10.427 1.00 . A A . 104 LYS HZ2 1 1 12 22664 1 1 104 LYS HZ3 H -6.439 15.067 9.021 1.00 . A A . 104 LYS HZ3 1 1 12 22665 1 1 104 LYS N N -3.582 11.219 10.005 1.00 . A A . 104 LYS N 1 1 12 22666 1 1 104 LYS NZ N -6.377 15.943 9.579 1.00 . A A . 104 LYS NZ 1 1 12 22667 1 1 104 LYS O O -1.335 12.488 7.786 1.00 . A A . 104 LYS O 1 1 12 22668 1 1 105 PRO C C 0.845 10.617 8.260 1.00 . A A . 105 PRO C 1 1 12 22669 1 1 105 PRO CA C 0.735 11.612 9.409 1.00 . A A . 105 PRO CA 1 1 12 22670 1 1 105 PRO CB C 1.417 11.053 10.666 1.00 . A A . 105 PRO CB 1 1 12 22671 1 1 105 PRO CD C -0.842 11.532 11.255 1.00 . A A . 105 PRO CD 1 1 12 22672 1 1 105 PRO CG C 0.304 10.612 11.552 1.00 . A A . 105 PRO CG 1 1 12 22673 1 1 105 PRO HA H 1.211 12.538 9.123 1.00 . A A . 105 PRO HA 1 1 12 22674 1 1 105 PRO HB2 H 2.055 10.226 10.393 1.00 . A A . 105 PRO HB2 1 1 12 22675 1 1 105 PRO HB3 H 2.006 11.829 11.133 1.00 . A A . 105 PRO HB3 1 1 12 22676 1 1 105 PRO HD2 H -1.779 11.034 11.431 1.00 . A A . 105 PRO HD2 1 1 12 22677 1 1 105 PRO HD3 H -0.770 12.430 11.851 1.00 . A A . 105 PRO HD3 1 1 12 22678 1 1 105 PRO HG2 H 0.035 9.591 11.324 1.00 . A A . 105 PRO HG2 1 1 12 22679 1 1 105 PRO HG3 H 0.599 10.702 12.587 1.00 . A A . 105 PRO HG3 1 1 12 22680 1 1 105 PRO N N -0.652 11.833 9.826 1.00 . A A . 105 PRO N 1 1 12 22681 1 1 105 PRO O O -0.057 9.813 8.027 1.00 . A A . 105 PRO O 1 1 12 22682 1 1 106 PHE C C 3.667 9.926 5.952 1.00 . A A . 106 PHE C 1 1 12 22683 1 1 106 PHE CA C 2.218 9.788 6.427 1.00 . A A . 106 PHE CA 1 1 12 22684 1 1 106 PHE CB C 1.233 10.059 5.282 1.00 . A A . 106 PHE CB 1 1 12 22685 1 1 106 PHE CD1 C 1.581 7.830 4.178 1.00 . A A . 106 PHE CD1 1 1 12 22686 1 1 106 PHE CD2 C 1.616 9.785 2.813 1.00 . A A . 106 PHE CD2 1 1 12 22687 1 1 106 PHE CE1 C 1.813 7.044 3.066 1.00 . A A . 106 PHE CE1 1 1 12 22688 1 1 106 PHE CE2 C 1.850 9.004 1.696 1.00 . A A . 106 PHE CE2 1 1 12 22689 1 1 106 PHE CG C 1.480 9.209 4.066 1.00 . A A . 106 PHE CG 1 1 12 22690 1 1 106 PHE CZ C 1.949 7.631 1.823 1.00 . A A . 106 PHE CZ 1 1 12 22691 1 1 106 PHE H H 2.648 11.337 7.796 1.00 . A A . 106 PHE H 1 1 12 22692 1 1 106 PHE HA H 2.073 8.776 6.778 1.00 . A A . 106 PHE HA 1 1 12 22693 1 1 106 PHE HB2 H 0.227 9.860 5.626 1.00 . A A . 106 PHE HB2 1 1 12 22694 1 1 106 PHE HB3 H 1.308 11.094 4.986 1.00 . A A . 106 PHE HB3 1 1 12 22695 1 1 106 PHE HD1 H 1.475 7.370 5.148 1.00 . A A . 106 PHE HD1 1 1 12 22696 1 1 106 PHE HD2 H 1.541 10.857 2.713 1.00 . A A . 106 PHE HD2 1 1 12 22697 1 1 106 PHE HE1 H 1.888 5.972 3.169 1.00 . A A . 106 PHE HE1 1 1 12 22698 1 1 106 PHE HE2 H 1.953 9.466 0.726 1.00 . A A . 106 PHE HE2 1 1 12 22699 1 1 106 PHE HZ H 2.130 7.019 0.952 1.00 . A A . 106 PHE HZ 1 1 12 22700 1 1 106 PHE N N 1.966 10.678 7.551 1.00 . A A . 106 PHE N 1 1 12 22701 1 1 106 PHE O O 4.577 9.415 6.601 1.00 . A A . 106 PHE O 1 1 12 22702 1 1 107 ASP C C 6.031 9.484 4.363 1.00 . A A . 107 ASP C 1 1 12 22703 1 1 107 ASP CA C 5.235 10.788 4.281 1.00 . A A . 107 ASP CA 1 1 12 22704 1 1 107 ASP CB C 5.969 11.912 5.018 1.00 . A A . 107 ASP CB 1 1 12 22705 1 1 107 ASP CG C 6.196 11.597 6.482 1.00 . A A . 107 ASP CG 1 1 12 22706 1 1 107 ASP H H 3.128 11.000 4.344 1.00 . A A . 107 ASP H 1 1 12 22707 1 1 107 ASP HA H 5.132 11.063 3.241 1.00 . A A . 107 ASP HA 1 1 12 22708 1 1 107 ASP HB2 H 6.928 12.074 4.551 1.00 . A A . 107 ASP HB2 1 1 12 22709 1 1 107 ASP HB3 H 5.384 12.820 4.951 1.00 . A A . 107 ASP HB3 1 1 12 22710 1 1 107 ASP N N 3.886 10.610 4.824 1.00 . A A . 107 ASP N 1 1 12 22711 1 1 107 ASP O O 5.506 8.458 4.787 1.00 . A A . 107 ASP O 1 1 12 22712 1 1 107 ASP OD1 O 6.781 10.534 6.774 1.00 . A A . 107 ASP OD1 1 1 12 22713 1 1 107 ASP OD2 O 5.794 12.415 7.336 1.00 . A A . 107 ASP OD2 1 1 12 22714 1 1 108 ILE C C 8.420 7.884 5.417 1.00 . A A . 108 ILE C 1 1 12 22715 1 1 108 ILE CA C 8.118 8.314 3.988 1.00 . A A . 108 ILE CA 1 1 12 22716 1 1 108 ILE CB C 9.419 8.490 3.168 1.00 . A A . 108 ILE CB 1 1 12 22717 1 1 108 ILE CD1 C 8.209 7.919 1.018 1.00 . A A . 108 ILE CD1 1 1 12 22718 1 1 108 ILE CG1 C 9.362 7.595 1.939 1.00 . A A . 108 ILE CG1 1 1 12 22719 1 1 108 ILE CG2 C 10.664 8.175 3.984 1.00 . A A . 108 ILE CG2 1 1 12 22720 1 1 108 ILE H H 7.667 10.353 3.611 1.00 . A A . 108 ILE H 1 1 12 22721 1 1 108 ILE HA H 7.555 7.530 3.531 1.00 . A A . 108 ILE HA 1 1 12 22722 1 1 108 ILE HB H 9.475 9.517 2.848 1.00 . A A . 108 ILE HB 1 1 12 22723 1 1 108 ILE HD11 H 7.942 8.959 1.127 1.00 . A A . 108 ILE HD11 1 1 12 22724 1 1 108 ILE HD12 H 7.361 7.299 1.277 1.00 . A A . 108 ILE HD12 1 1 12 22725 1 1 108 ILE HD13 H 8.500 7.728 -0.006 1.00 . A A . 108 ILE HD13 1 1 12 22726 1 1 108 ILE HG12 H 10.279 7.698 1.382 1.00 . A A . 108 ILE HG12 1 1 12 22727 1 1 108 ILE HG13 H 9.254 6.569 2.258 1.00 . A A . 108 ILE HG13 1 1 12 22728 1 1 108 ILE HG21 H 10.506 7.268 4.540 1.00 . A A . 108 ILE HG21 1 1 12 22729 1 1 108 ILE HG22 H 10.866 8.988 4.664 1.00 . A A . 108 ILE HG22 1 1 12 22730 1 1 108 ILE HG23 H 11.503 8.046 3.316 1.00 . A A . 108 ILE HG23 1 1 12 22731 1 1 108 ILE N N 7.290 9.514 3.950 1.00 . A A . 108 ILE N 1 1 12 22732 1 1 108 ILE O O 8.374 6.700 5.745 1.00 . A A . 108 ILE O 1 1 12 22733 1 1 109 ASP C C 8.010 7.664 8.298 1.00 . A A . 109 ASP C 1 1 12 22734 1 1 109 ASP CA C 9.054 8.573 7.651 1.00 . A A . 109 ASP CA 1 1 12 22735 1 1 109 ASP CB C 9.167 9.877 8.438 1.00 . A A . 109 ASP CB 1 1 12 22736 1 1 109 ASP CG C 10.293 10.758 7.933 1.00 . A A . 109 ASP CG 1 1 12 22737 1 1 109 ASP H H 8.757 9.769 5.930 1.00 . A A . 109 ASP H 1 1 12 22738 1 1 109 ASP HA H 10.010 8.070 7.673 1.00 . A A . 109 ASP HA 1 1 12 22739 1 1 109 ASP HB2 H 8.242 10.423 8.353 1.00 . A A . 109 ASP HB2 1 1 12 22740 1 1 109 ASP HB3 H 9.353 9.649 9.477 1.00 . A A . 109 ASP HB3 1 1 12 22741 1 1 109 ASP N N 8.732 8.850 6.257 1.00 . A A . 109 ASP N 1 1 12 22742 1 1 109 ASP O O 8.345 6.599 8.806 1.00 . A A . 109 ASP O 1 1 12 22743 1 1 109 ASP OD1 O 10.554 10.742 6.712 1.00 . A A . 109 ASP OD1 1 1 12 22744 1 1 109 ASP OD2 O 10.911 11.463 8.757 1.00 . A A . 109 ASP OD2 1 1 12 22745 1 1 110 GLU C C 5.281 6.123 8.003 1.00 . A A . 110 GLU C 1 1 12 22746 1 1 110 GLU CA C 5.684 7.295 8.890 1.00 . A A . 110 GLU CA 1 1 12 22747 1 1 110 GLU CB C 4.471 8.170 9.218 1.00 . A A . 110 GLU CB 1 1 12 22748 1 1 110 GLU CD C 5.085 8.786 11.587 1.00 . A A . 110 GLU CD 1 1 12 22749 1 1 110 GLU CG C 4.791 9.294 10.188 1.00 . A A . 110 GLU CG 1 1 12 22750 1 1 110 GLU H H 6.533 8.948 7.880 1.00 . A A . 110 GLU H 1 1 12 22751 1 1 110 GLU HA H 6.075 6.897 9.805 1.00 . A A . 110 GLU HA 1 1 12 22752 1 1 110 GLU HB2 H 4.089 8.606 8.309 1.00 . A A . 110 GLU HB2 1 1 12 22753 1 1 110 GLU HB3 H 3.704 7.552 9.661 1.00 . A A . 110 GLU HB3 1 1 12 22754 1 1 110 GLU HG2 H 5.658 9.828 9.828 1.00 . A A . 110 GLU HG2 1 1 12 22755 1 1 110 GLU HG3 H 3.948 9.967 10.233 1.00 . A A . 110 GLU HG3 1 1 12 22756 1 1 110 GLU N N 6.748 8.087 8.286 1.00 . A A . 110 GLU N 1 1 12 22757 1 1 110 GLU O O 4.906 5.061 8.500 1.00 . A A . 110 GLU O 1 1 12 22758 1 1 110 GLU OE1 O 6.055 8.018 11.748 1.00 . A A . 110 GLU OE1 1 1 12 22759 1 1 110 GLU OE2 O 4.341 9.156 12.521 1.00 . A A . 110 GLU OE2 1 1 12 22760 1 1 111 ALA C C 6.026 4.101 5.893 1.00 . A A . 111 ALA C 1 1 12 22761 1 1 111 ALA CA C 5.031 5.245 5.762 1.00 . A A . 111 ALA CA 1 1 12 22762 1 1 111 ALA CB C 4.992 5.767 4.334 1.00 . A A . 111 ALA CB 1 1 12 22763 1 1 111 ALA H H 5.690 7.167 6.354 1.00 . A A . 111 ALA H 1 1 12 22764 1 1 111 ALA HA H 4.046 4.885 6.018 1.00 . A A . 111 ALA HA 1 1 12 22765 1 1 111 ALA HB1 H 4.018 6.194 4.135 1.00 . A A . 111 ALA HB1 1 1 12 22766 1 1 111 ALA HB2 H 5.174 4.954 3.648 1.00 . A A . 111 ALA HB2 1 1 12 22767 1 1 111 ALA HB3 H 5.750 6.521 4.204 1.00 . A A . 111 ALA HB3 1 1 12 22768 1 1 111 ALA N N 5.373 6.309 6.696 1.00 . A A . 111 ALA N 1 1 12 22769 1 1 111 ALA O O 5.659 2.988 6.273 1.00 . A A . 111 ALA O 1 1 12 22770 1 1 112 VAL C C 8.397 2.812 7.134 1.00 . A A . 112 VAL C 1 1 12 22771 1 1 112 VAL CA C 8.337 3.368 5.715 1.00 . A A . 112 VAL CA 1 1 12 22772 1 1 112 VAL CB C 9.722 3.920 5.341 1.00 . A A . 112 VAL CB 1 1 12 22773 1 1 112 VAL CG1 C 10.761 2.806 5.374 1.00 . A A . 112 VAL CG1 1 1 12 22774 1 1 112 VAL CG2 C 9.680 4.583 3.974 1.00 . A A . 112 VAL CG2 1 1 12 22775 1 1 112 VAL H H 7.531 5.295 5.312 1.00 . A A . 112 VAL H 1 1 12 22776 1 1 112 VAL HA H 8.096 2.569 5.036 1.00 . A A . 112 VAL HA 1 1 12 22777 1 1 112 VAL HB H 9.997 4.664 6.075 1.00 . A A . 112 VAL HB 1 1 12 22778 1 1 112 VAL HG11 H 10.291 1.885 5.698 1.00 . A A . 112 VAL HG11 1 1 12 22779 1 1 112 VAL HG12 H 11.550 3.068 6.063 1.00 . A A . 112 VAL HG12 1 1 12 22780 1 1 112 VAL HG13 H 11.176 2.668 4.386 1.00 . A A . 112 VAL HG13 1 1 12 22781 1 1 112 VAL HG21 H 8.810 4.239 3.435 1.00 . A A . 112 VAL HG21 1 1 12 22782 1 1 112 VAL HG22 H 10.571 4.326 3.420 1.00 . A A . 112 VAL HG22 1 1 12 22783 1 1 112 VAL HG23 H 9.629 5.653 4.095 1.00 . A A . 112 VAL HG23 1 1 12 22784 1 1 112 VAL N N 7.294 4.382 5.599 1.00 . A A . 112 VAL N 1 1 12 22785 1 1 112 VAL O O 8.744 1.652 7.352 1.00 . A A . 112 VAL O 1 1 12 22786 1 1 113 ALA C C 7.016 2.139 9.712 1.00 . A A . 113 ALA C 1 1 12 22787 1 1 113 ALA CA C 8.044 3.236 9.490 1.00 . A A . 113 ALA CA 1 1 12 22788 1 1 113 ALA CB C 7.726 4.419 10.380 1.00 . A A . 113 ALA CB 1 1 12 22789 1 1 113 ALA H H 7.780 4.553 7.857 1.00 . A A . 113 ALA H 1 1 12 22790 1 1 113 ALA HA H 9.026 2.866 9.741 1.00 . A A . 113 ALA HA 1 1 12 22791 1 1 113 ALA HB1 H 6.778 4.842 10.081 1.00 . A A . 113 ALA HB1 1 1 12 22792 1 1 113 ALA HB2 H 8.502 5.162 10.284 1.00 . A A . 113 ALA HB2 1 1 12 22793 1 1 113 ALA HB3 H 7.667 4.092 11.406 1.00 . A A . 113 ALA HB3 1 1 12 22794 1 1 113 ALA N N 8.049 3.645 8.093 1.00 . A A . 113 ALA N 1 1 12 22795 1 1 113 ALA O O 7.289 1.124 10.353 1.00 . A A . 113 ALA O 1 1 12 22796 1 1 114 LEU C C 4.942 0.196 8.431 1.00 . A A . 114 LEU C 1 1 12 22797 1 1 114 LEU CA C 4.724 1.430 9.300 1.00 . A A . 114 LEU CA 1 1 12 22798 1 1 114 LEU CB C 3.414 2.132 8.919 1.00 . A A . 114 LEU CB 1 1 12 22799 1 1 114 LEU CD1 C 1.452 0.991 9.999 1.00 . A A . 114 LEU CD1 1 1 12 22800 1 1 114 LEU CD2 C 1.272 1.833 7.665 1.00 . A A . 114 LEU CD2 1 1 12 22801 1 1 114 LEU CG C 2.200 1.223 8.697 1.00 . A A . 114 LEU CG 1 1 12 22802 1 1 114 LEU H H 5.681 3.204 8.689 1.00 . A A . 114 LEU H 1 1 12 22803 1 1 114 LEU HA H 4.670 1.126 10.328 1.00 . A A . 114 LEU HA 1 1 12 22804 1 1 114 LEU HB2 H 3.168 2.834 9.702 1.00 . A A . 114 LEU HB2 1 1 12 22805 1 1 114 LEU HB3 H 3.587 2.686 8.007 1.00 . A A . 114 LEU HB3 1 1 12 22806 1 1 114 LEU HD11 H 1.660 1.796 10.684 1.00 . A A . 114 LEU HD11 1 1 12 22807 1 1 114 LEU HD12 H 1.768 0.054 10.434 1.00 . A A . 114 LEU HD12 1 1 12 22808 1 1 114 LEU HD13 H 0.391 0.953 9.796 1.00 . A A . 114 LEU HD13 1 1 12 22809 1 1 114 LEU HD21 H 0.849 2.747 8.055 1.00 . A A . 114 LEU HD21 1 1 12 22810 1 1 114 LEU HD22 H 0.480 1.137 7.442 1.00 . A A . 114 LEU HD22 1 1 12 22811 1 1 114 LEU HD23 H 1.827 2.051 6.763 1.00 . A A . 114 LEU HD23 1 1 12 22812 1 1 114 LEU HG H 2.530 0.266 8.325 1.00 . A A . 114 LEU HG 1 1 12 22813 1 1 114 LEU N N 5.826 2.369 9.177 1.00 . A A . 114 LEU N 1 1 12 22814 1 1 114 LEU O O 4.366 -0.858 8.693 1.00 . A A . 114 LEU O 1 1 12 22815 1 1 115 VAL C C 7.025 -1.792 7.119 1.00 . A A . 115 VAL C 1 1 12 22816 1 1 115 VAL CA C 6.021 -0.813 6.516 1.00 . A A . 115 VAL CA 1 1 12 22817 1 1 115 VAL CB C 6.504 -0.388 5.108 1.00 . A A . 115 VAL CB 1 1 12 22818 1 1 115 VAL CG1 C 7.927 0.143 5.139 1.00 . A A . 115 VAL CG1 1 1 12 22819 1 1 115 VAL CG2 C 6.398 -1.559 4.147 1.00 . A A . 115 VAL CG2 1 1 12 22820 1 1 115 VAL H H 6.203 1.180 7.230 1.00 . A A . 115 VAL H 1 1 12 22821 1 1 115 VAL HA H 5.084 -1.326 6.395 1.00 . A A . 115 VAL HA 1 1 12 22822 1 1 115 VAL HB H 5.857 0.400 4.751 1.00 . A A . 115 VAL HB 1 1 12 22823 1 1 115 VAL HG11 H 8.144 0.649 4.210 1.00 . A A . 115 VAL HG11 1 1 12 22824 1 1 115 VAL HG12 H 8.615 -0.679 5.271 1.00 . A A . 115 VAL HG12 1 1 12 22825 1 1 115 VAL HG13 H 8.029 0.830 5.953 1.00 . A A . 115 VAL HG13 1 1 12 22826 1 1 115 VAL HG21 H 5.717 -1.309 3.349 1.00 . A A . 115 VAL HG21 1 1 12 22827 1 1 115 VAL HG22 H 6.029 -2.426 4.680 1.00 . A A . 115 VAL HG22 1 1 12 22828 1 1 115 VAL HG23 H 7.372 -1.778 3.735 1.00 . A A . 115 VAL HG23 1 1 12 22829 1 1 115 VAL N N 5.769 0.319 7.400 1.00 . A A . 115 VAL N 1 1 12 22830 1 1 115 VAL O O 6.781 -2.999 7.149 1.00 . A A . 115 VAL O 1 1 12 22831 1 1 116 GLU C C 8.694 -2.769 9.467 1.00 . A A . 116 GLU C 1 1 12 22832 1 1 116 GLU CA C 9.187 -2.117 8.182 1.00 . A A . 116 GLU CA 1 1 12 22833 1 1 116 GLU CB C 10.442 -1.292 8.459 1.00 . A A . 116 GLU CB 1 1 12 22834 1 1 116 GLU CD C 12.525 -0.526 7.256 1.00 . A A . 116 GLU CD 1 1 12 22835 1 1 116 GLU CG C 11.015 -0.634 7.217 1.00 . A A . 116 GLU CG 1 1 12 22836 1 1 116 GLU H H 8.298 -0.309 7.538 1.00 . A A . 116 GLU H 1 1 12 22837 1 1 116 GLU HA H 9.427 -2.891 7.470 1.00 . A A . 116 GLU HA 1 1 12 22838 1 1 116 GLU HB2 H 10.200 -0.519 9.174 1.00 . A A . 116 GLU HB2 1 1 12 22839 1 1 116 GLU HB3 H 11.197 -1.939 8.881 1.00 . A A . 116 GLU HB3 1 1 12 22840 1 1 116 GLU HG2 H 10.733 -1.220 6.354 1.00 . A A . 116 GLU HG2 1 1 12 22841 1 1 116 GLU HG3 H 10.599 0.358 7.128 1.00 . A A . 116 GLU HG3 1 1 12 22842 1 1 116 GLU N N 8.153 -1.276 7.590 1.00 . A A . 116 GLU N 1 1 12 22843 1 1 116 GLU O O 8.747 -3.989 9.614 1.00 . A A . 116 GLU O 1 1 12 22844 1 1 116 GLU OE1 O 13.192 -1.572 7.406 1.00 . A A . 116 GLU OE1 1 1 12 22845 1 1 116 GLU OE2 O 13.044 0.604 7.133 1.00 . A A . 116 GLU OE2 1 1 12 22846 1 1 117 ARG C C 6.599 -3.454 11.468 1.00 . A A . 117 ARG C 1 1 12 22847 1 1 117 ARG CA C 7.722 -2.447 11.673 1.00 . A A . 117 ARG CA 1 1 12 22848 1 1 117 ARG CB C 7.233 -1.288 12.540 1.00 . A A . 117 ARG CB 1 1 12 22849 1 1 117 ARG CD C 7.842 0.961 13.480 1.00 . A A . 117 ARG CD 1 1 12 22850 1 1 117 ARG CG C 8.354 -0.410 13.070 1.00 . A A . 117 ARG CG 1 1 12 22851 1 1 117 ARG CZ C 7.960 1.514 15.887 1.00 . A A . 117 ARG CZ 1 1 12 22852 1 1 117 ARG H H 8.207 -0.984 10.222 1.00 . A A . 117 ARG H 1 1 12 22853 1 1 117 ARG HA H 8.539 -2.938 12.175 1.00 . A A . 117 ARG HA 1 1 12 22854 1 1 117 ARG HB2 H 6.566 -0.672 11.954 1.00 . A A . 117 ARG HB2 1 1 12 22855 1 1 117 ARG HB3 H 6.689 -1.689 13.382 1.00 . A A . 117 ARG HB3 1 1 12 22856 1 1 117 ARG HD2 H 8.650 1.671 13.403 1.00 . A A . 117 ARG HD2 1 1 12 22857 1 1 117 ARG HD3 H 7.047 1.249 12.808 1.00 . A A . 117 ARG HD3 1 1 12 22858 1 1 117 ARG HE H 6.461 0.536 15.005 1.00 . A A . 117 ARG HE 1 1 12 22859 1 1 117 ARG HG2 H 8.797 -0.891 13.930 1.00 . A A . 117 ARG HG2 1 1 12 22860 1 1 117 ARG HG3 H 9.100 -0.291 12.298 1.00 . A A . 117 ARG HG3 1 1 12 22861 1 1 117 ARG HH11 H 9.562 2.149 14.825 1.00 . A A . 117 ARG HH11 1 1 12 22862 1 1 117 ARG HH12 H 9.599 2.518 16.515 1.00 . A A . 117 ARG HH12 1 1 12 22863 1 1 117 ARG HH21 H 6.525 1.023 17.224 1.00 . A A . 117 ARG HH21 1 1 12 22864 1 1 117 ARG HH22 H 7.883 1.879 17.873 1.00 . A A . 117 ARG HH22 1 1 12 22865 1 1 117 ARG N N 8.222 -1.948 10.397 1.00 . A A . 117 ARG N 1 1 12 22866 1 1 117 ARG NE N 7.327 0.966 14.849 1.00 . A A . 117 ARG NE 1 1 12 22867 1 1 117 ARG NH1 N 9.138 2.109 15.727 1.00 . A A . 117 ARG NH1 1 1 12 22868 1 1 117 ARG NH2 N 7.411 1.468 17.094 1.00 . A A . 117 ARG NH2 1 1 12 22869 1 1 117 ARG O O 6.368 -4.324 12.308 1.00 . A A . 117 ARG O 1 1 12 22870 1 1 118 ALA C C 5.296 -5.598 9.626 1.00 . A A . 118 ALA C 1 1 12 22871 1 1 118 ALA CA C 4.799 -4.217 10.030 1.00 . A A . 118 ALA CA 1 1 12 22872 1 1 118 ALA CB C 3.943 -3.623 8.930 1.00 . A A . 118 ALA CB 1 1 12 22873 1 1 118 ALA H H 6.133 -2.613 9.725 1.00 . A A . 118 ALA H 1 1 12 22874 1 1 118 ALA HA H 4.189 -4.312 10.913 1.00 . A A . 118 ALA HA 1 1 12 22875 1 1 118 ALA HB1 H 3.517 -2.693 9.272 1.00 . A A . 118 ALA HB1 1 1 12 22876 1 1 118 ALA HB2 H 3.150 -4.312 8.688 1.00 . A A . 118 ALA HB2 1 1 12 22877 1 1 118 ALA HB3 H 4.550 -3.443 8.050 1.00 . A A . 118 ALA HB3 1 1 12 22878 1 1 118 ALA N N 5.902 -3.327 10.349 1.00 . A A . 118 ALA N 1 1 12 22879 1 1 118 ALA O O 4.816 -6.613 10.132 1.00 . A A . 118 ALA O 1 1 12 22880 1 1 119 ILE C C 7.505 -7.626 9.400 1.00 . A A . 119 ILE C 1 1 12 22881 1 1 119 ILE CA C 6.818 -6.898 8.254 1.00 . A A . 119 ILE CA 1 1 12 22882 1 1 119 ILE CB C 7.832 -6.686 7.116 1.00 . A A . 119 ILE CB 1 1 12 22883 1 1 119 ILE CD1 C 8.252 -4.847 5.427 1.00 . A A . 119 ILE CD1 1 1 12 22884 1 1 119 ILE CG1 C 7.240 -5.789 6.030 1.00 . A A . 119 ILE CG1 1 1 12 22885 1 1 119 ILE CG2 C 8.267 -8.020 6.527 1.00 . A A . 119 ILE CG2 1 1 12 22886 1 1 119 ILE H H 6.612 -4.798 8.346 1.00 . A A . 119 ILE H 1 1 12 22887 1 1 119 ILE HA H 6.011 -7.506 7.887 1.00 . A A . 119 ILE HA 1 1 12 22888 1 1 119 ILE HB H 8.705 -6.205 7.531 1.00 . A A . 119 ILE HB 1 1 12 22889 1 1 119 ILE HD11 H 8.486 -4.068 6.139 1.00 . A A . 119 ILE HD11 1 1 12 22890 1 1 119 ILE HD12 H 7.845 -4.403 4.529 1.00 . A A . 119 ILE HD12 1 1 12 22891 1 1 119 ILE HD13 H 9.151 -5.394 5.183 1.00 . A A . 119 ILE HD13 1 1 12 22892 1 1 119 ILE HG12 H 6.844 -6.405 5.236 1.00 . A A . 119 ILE HG12 1 1 12 22893 1 1 119 ILE HG13 H 6.442 -5.196 6.452 1.00 . A A . 119 ILE HG13 1 1 12 22894 1 1 119 ILE HG21 H 7.399 -8.566 6.190 1.00 . A A . 119 ILE HG21 1 1 12 22895 1 1 119 ILE HG22 H 8.784 -8.595 7.281 1.00 . A A . 119 ILE HG22 1 1 12 22896 1 1 119 ILE HG23 H 8.929 -7.844 5.690 1.00 . A A . 119 ILE HG23 1 1 12 22897 1 1 119 ILE N N 6.262 -5.636 8.714 1.00 . A A . 119 ILE N 1 1 12 22898 1 1 119 ILE O O 7.545 -8.855 9.442 1.00 . A A . 119 ILE O 1 1 12 22899 1 1 120 SER C C 7.743 -7.994 12.480 1.00 . A A . 120 SER C 1 1 12 22900 1 1 120 SER CA C 8.732 -7.394 11.487 1.00 . A A . 120 SER CA 1 1 12 22901 1 1 120 SER CB C 9.566 -6.309 12.170 1.00 . A A . 120 SER CB 1 1 12 22902 1 1 120 SER H H 7.974 -5.880 10.230 1.00 . A A . 120 SER H 1 1 12 22903 1 1 120 SER HA H 9.389 -8.171 11.137 1.00 . A A . 120 SER HA 1 1 12 22904 1 1 120 SER HB2 H 10.289 -5.918 11.469 1.00 . A A . 120 SER HB2 1 1 12 22905 1 1 120 SER HB3 H 8.914 -5.511 12.497 1.00 . A A . 120 SER HB3 1 1 12 22906 1 1 120 SER HG H 9.622 -7.194 13.917 1.00 . A A . 120 SER HG 1 1 12 22907 1 1 120 SER N N 8.044 -6.848 10.328 1.00 . A A . 120 SER N 1 1 12 22908 1 1 120 SER O O 7.919 -9.121 12.944 1.00 . A A . 120 SER O 1 1 12 22909 1 1 120 SER OG O 10.254 -6.826 13.296 1.00 . A A . 120 SER OG 1 1 12 22910 1 1 121 HIS C C 4.819 -8.788 13.136 1.00 . A A . 121 HIS C 1 1 12 22911 1 1 121 HIS CA C 5.685 -7.693 13.747 1.00 . A A . 121 HIS CA 1 1 12 22912 1 1 121 HIS CB C 4.811 -6.521 14.199 1.00 . A A . 121 HIS CB 1 1 12 22913 1 1 121 HIS CD2 C 5.054 -5.516 16.579 1.00 . A A . 121 HIS CD2 1 1 12 22914 1 1 121 HIS CE1 C 6.884 -4.356 16.250 1.00 . A A . 121 HIS CE1 1 1 12 22915 1 1 121 HIS CG C 5.428 -5.703 15.291 1.00 . A A . 121 HIS CG 1 1 12 22916 1 1 121 HIS H H 6.615 -6.343 12.405 1.00 . A A . 121 HIS H 1 1 12 22917 1 1 121 HIS HA H 6.196 -8.098 14.605 1.00 . A A . 121 HIS HA 1 1 12 22918 1 1 121 HIS HB2 H 4.630 -5.868 13.356 1.00 . A A . 121 HIS HB2 1 1 12 22919 1 1 121 HIS HB3 H 3.867 -6.904 14.561 1.00 . A A . 121 HIS HB3 1 1 12 22920 1 1 121 HIS HD1 H 7.092 -4.891 14.286 1.00 . A A . 121 HIS HD1 1 1 12 22921 1 1 121 HIS HD2 H 4.189 -5.947 17.065 1.00 . A A . 121 HIS HD2 1 1 12 22922 1 1 121 HIS HE1 H 7.734 -3.709 16.410 1.00 . A A . 121 HIS HE1 1 1 12 22923 1 1 121 HIS HE2 H 6.016 -4.438 18.103 1.00 . A A . 121 HIS HE2 1 1 12 22924 1 1 121 HIS N N 6.701 -7.234 12.805 1.00 . A A . 121 HIS N 1 1 12 22925 1 1 121 HIS ND1 N 6.577 -4.962 15.117 1.00 . A A . 121 HIS ND1 1 1 12 22926 1 1 121 HIS NE2 N 5.974 -4.674 17.152 1.00 . A A . 121 HIS NE2 1 1 12 22927 1 1 121 HIS O O 4.218 -9.588 13.852 1.00 . A A . 121 HIS O 1 1 12 22928 1 1 122 TYR C C 4.570 -11.211 11.277 1.00 . A A . 122 TYR C 1 1 12 22929 1 1 122 TYR CA C 3.964 -9.822 11.109 1.00 . A A . 122 TYR CA 1 1 12 22930 1 1 122 TYR CB C 3.855 -9.474 9.624 1.00 . A A . 122 TYR CB 1 1 12 22931 1 1 122 TYR CD1 C 1.577 -10.528 9.356 1.00 . A A . 122 TYR CD1 1 1 12 22932 1 1 122 TYR CD2 C 3.217 -10.953 7.680 1.00 . A A . 122 TYR CD2 1 1 12 22933 1 1 122 TYR CE1 C 0.668 -11.312 8.671 1.00 . A A . 122 TYR CE1 1 1 12 22934 1 1 122 TYR CE2 C 2.314 -11.738 6.989 1.00 . A A . 122 TYR CE2 1 1 12 22935 1 1 122 TYR CG C 2.865 -10.336 8.873 1.00 . A A . 122 TYR CG 1 1 12 22936 1 1 122 TYR CZ C 1.041 -11.914 7.488 1.00 . A A . 122 TYR CZ 1 1 12 22937 1 1 122 TYR H H 5.259 -8.160 11.294 1.00 . A A . 122 TYR H 1 1 12 22938 1 1 122 TYR HA H 2.977 -9.818 11.543 1.00 . A A . 122 TYR HA 1 1 12 22939 1 1 122 TYR HB2 H 3.543 -8.447 9.524 1.00 . A A . 122 TYR HB2 1 1 12 22940 1 1 122 TYR HB3 H 4.824 -9.600 9.161 1.00 . A A . 122 TYR HB3 1 1 12 22941 1 1 122 TYR HD1 H 1.287 -10.055 10.283 1.00 . A A . 122 TYR HD1 1 1 12 22942 1 1 122 TYR HD2 H 4.214 -10.813 7.291 1.00 . A A . 122 TYR HD2 1 1 12 22943 1 1 122 TYR HE1 H -0.329 -11.451 9.064 1.00 . A A . 122 TYR HE1 1 1 12 22944 1 1 122 TYR HE2 H 2.608 -12.209 6.063 1.00 . A A . 122 TYR HE2 1 1 12 22945 1 1 122 TYR HH H -0.438 -13.143 7.425 1.00 . A A . 122 TYR HH 1 1 12 22946 1 1 122 TYR N N 4.759 -8.822 11.810 1.00 . A A . 122 TYR N 1 1 12 22947 1 1 122 TYR O O 3.865 -12.175 11.577 1.00 . A A . 122 TYR O 1 1 12 22948 1 1 122 TYR OH O 0.140 -12.697 6.802 1.00 . A A . 122 TYR OH 1 1 12 22949 1 1 123 GLN C C 6.758 -12.954 12.676 1.00 . A A . 123 GLN C 1 1 12 22950 1 1 123 GLN CA C 6.580 -12.576 11.209 1.00 . A A . 123 GLN CA 1 1 12 22951 1 1 123 GLN CB C 7.943 -12.505 10.514 1.00 . A A . 123 GLN CB 1 1 12 22952 1 1 123 GLN CD C 10.131 -11.271 10.260 1.00 . A A . 123 GLN CD 1 1 12 22953 1 1 123 GLN CG C 8.874 -11.449 11.088 1.00 . A A . 123 GLN CG 1 1 12 22954 1 1 123 GLN H H 6.387 -10.507 10.843 1.00 . A A . 123 GLN H 1 1 12 22955 1 1 123 GLN HA H 5.981 -13.328 10.725 1.00 . A A . 123 GLN HA 1 1 12 22956 1 1 123 GLN HB2 H 8.428 -13.465 10.600 1.00 . A A . 123 GLN HB2 1 1 12 22957 1 1 123 GLN HB3 H 7.788 -12.285 9.468 1.00 . A A . 123 GLN HB3 1 1 12 22958 1 1 123 GLN HE21 H 10.604 -9.629 11.273 1.00 . A A . 123 GLN HE21 1 1 12 22959 1 1 123 GLN HE22 H 11.708 -10.084 10.026 1.00 . A A . 123 GLN HE22 1 1 12 22960 1 1 123 GLN HG2 H 8.348 -10.505 11.125 1.00 . A A . 123 GLN HG2 1 1 12 22961 1 1 123 GLN HG3 H 9.157 -11.743 12.089 1.00 . A A . 123 GLN HG3 1 1 12 22962 1 1 123 GLN N N 5.880 -11.308 11.080 1.00 . A A . 123 GLN N 1 1 12 22963 1 1 123 GLN NE2 N 10.891 -10.222 10.549 1.00 . A A . 123 GLN NE2 1 1 12 22964 1 1 123 GLN O O 6.243 -12.279 13.567 1.00 . A A . 123 GLN O 1 1 12 22965 1 1 123 GLN OE1 O 10.419 -12.072 9.369 1.00 . A A . 123 GLN OE1 1 1 12 22966 1 1 124 GLU C C 9.026 -13.921 14.833 1.00 . A A . 124 GLU C 1 1 12 22967 1 1 124 GLU CA C 7.732 -14.507 14.278 1.00 . A A . 124 GLU CA 1 1 12 22968 1 1 124 GLU CB C 7.796 -16.036 14.305 1.00 . A A . 124 GLU CB 1 1 12 22969 1 1 124 GLU CD C 6.516 -18.212 14.215 1.00 . A A . 124 GLU CD 1 1 12 22970 1 1 124 GLU CG C 6.455 -16.705 14.055 1.00 . A A . 124 GLU CG 1 1 12 22971 1 1 124 GLU H H 7.872 -14.534 12.165 1.00 . A A . 124 GLU H 1 1 12 22972 1 1 124 GLU HA H 6.908 -14.179 14.894 1.00 . A A . 124 GLU HA 1 1 12 22973 1 1 124 GLU HB2 H 8.488 -16.369 13.545 1.00 . A A . 124 GLU HB2 1 1 12 22974 1 1 124 GLU HB3 H 8.158 -16.351 15.273 1.00 . A A . 124 GLU HB3 1 1 12 22975 1 1 124 GLU HG2 H 5.734 -16.313 14.757 1.00 . A A . 124 GLU HG2 1 1 12 22976 1 1 124 GLU HG3 H 6.136 -16.476 13.048 1.00 . A A . 124 GLU HG3 1 1 12 22977 1 1 124 GLU N N 7.488 -14.037 12.919 1.00 . A A . 124 GLU N 1 1 12 22978 1 1 124 GLU O O 9.164 -12.705 14.960 1.00 . A A . 124 GLU O 1 1 12 22979 1 1 124 GLU OE1 O 7.335 -18.690 15.028 1.00 . A A . 124 GLU OE1 1 1 12 22980 1 1 124 GLU OE2 O 5.744 -18.913 13.528 1.00 . A A . 124 GLU OE2 1 1 13 22981 1 1 1 MET C C 7.224 -15.202 3.065 1.00 . A A . 1 MET C 1 1 13 22982 1 1 1 MET CA C 6.781 -16.274 4.055 1.00 . A A . 1 MET CA 1 1 13 22983 1 1 1 MET CB C 8.001 -16.989 4.646 1.00 . A A . 1 MET CB 1 1 13 22984 1 1 1 MET CE C 10.584 -17.949 6.075 1.00 . A A . 1 MET CE 1 1 13 22985 1 1 1 MET CG C 7.917 -17.185 6.149 1.00 . A A . 1 MET CG 1 1 13 22986 1 1 1 MET H1 H 4.917 -17.046 3.643 1.00 . A A . 1 MET H1 1 1 13 22987 1 1 1 MET H2 H 6.159 -18.223 3.765 1.00 . A A . 1 MET H2 1 1 13 22988 1 1 1 MET H3 H 6.054 -17.224 2.373 1.00 . A A . 1 MET H3 1 1 13 22989 1 1 1 MET HA H 6.225 -15.804 4.853 1.00 . A A . 1 MET HA 1 1 13 22990 1 1 1 MET HB2 H 8.095 -17.960 4.182 1.00 . A A . 1 MET HB2 1 1 13 22991 1 1 1 MET HB3 H 8.886 -16.408 4.429 1.00 . A A . 1 MET HB3 1 1 13 22992 1 1 1 MET HE1 H 11.341 -18.024 6.840 1.00 . A A . 1 MET HE1 1 1 13 22993 1 1 1 MET HE2 H 10.503 -16.922 5.749 1.00 . A A . 1 MET HE2 1 1 13 22994 1 1 1 MET HE3 H 10.858 -18.572 5.235 1.00 . A A . 1 MET HE3 1 1 13 22995 1 1 1 MET HG2 H 8.191 -16.261 6.635 1.00 . A A . 1 MET HG2 1 1 13 22996 1 1 1 MET HG3 H 6.899 -17.439 6.408 1.00 . A A . 1 MET HG3 1 1 13 22997 1 1 1 MET N N 5.899 -17.283 3.400 1.00 . A A . 1 MET N 1 1 13 22998 1 1 1 MET O O 7.095 -14.007 3.331 1.00 . A A . 1 MET O 1 1 13 22999 1 1 1 MET SD S 9.010 -18.493 6.736 1.00 . A A . 1 MET SD 1 1 13 23000 1 1 2 GLN C C 9.423 -13.916 1.377 1.00 . A A . 2 GLN C 1 1 13 23001 1 1 2 GLN CA C 8.213 -14.711 0.889 1.00 . A A . 2 GLN CA 1 1 13 23002 1 1 2 GLN CB C 7.086 -13.757 0.478 1.00 . A A . 2 GLN CB 1 1 13 23003 1 1 2 GLN CD C 6.009 -15.309 -1.203 1.00 . A A . 2 GLN CD 1 1 13 23004 1 1 2 GLN CG C 6.622 -13.945 -0.959 1.00 . A A . 2 GLN CG 1 1 13 23005 1 1 2 GLN H H 7.828 -16.600 1.767 1.00 . A A . 2 GLN H 1 1 13 23006 1 1 2 GLN HA H 8.508 -15.297 0.031 1.00 . A A . 2 GLN HA 1 1 13 23007 1 1 2 GLN HB2 H 6.239 -13.915 1.130 1.00 . A A . 2 GLN HB2 1 1 13 23008 1 1 2 GLN HB3 H 7.431 -12.740 0.591 1.00 . A A . 2 GLN HB3 1 1 13 23009 1 1 2 GLN HE21 H 4.535 -14.903 0.066 1.00 . A A . 2 GLN HE21 1 1 13 23010 1 1 2 GLN HE22 H 4.476 -16.460 -0.678 1.00 . A A . 2 GLN HE22 1 1 13 23011 1 1 2 GLN HG2 H 5.884 -13.190 -1.187 1.00 . A A . 2 GLN HG2 1 1 13 23012 1 1 2 GLN HG3 H 7.471 -13.824 -1.616 1.00 . A A . 2 GLN HG3 1 1 13 23013 1 1 2 GLN N N 7.750 -15.635 1.921 1.00 . A A . 2 GLN N 1 1 13 23014 1 1 2 GLN NE2 N 4.894 -15.585 -0.538 1.00 . A A . 2 GLN NE2 1 1 13 23015 1 1 2 GLN O O 9.555 -13.636 2.568 1.00 . A A . 2 GLN O 1 1 13 23016 1 1 2 GLN OE1 O 6.532 -16.106 -1.983 1.00 . A A . 2 GLN OE1 1 1 13 23017 1 1 3 ARG C C 11.151 -11.426 1.344 1.00 . A A . 3 ARG C 1 1 13 23018 1 1 3 ARG CA C 11.503 -12.799 0.784 1.00 . A A . 3 ARG CA 1 1 13 23019 1 1 3 ARG CB C 12.418 -12.651 -0.441 1.00 . A A . 3 ARG CB 1 1 13 23020 1 1 3 ARG CD C 12.237 -12.991 -2.929 1.00 . A A . 3 ARG CD 1 1 13 23021 1 1 3 ARG CG C 11.700 -12.240 -1.720 1.00 . A A . 3 ARG CG 1 1 13 23022 1 1 3 ARG CZ C 10.741 -14.641 -4.001 1.00 . A A . 3 ARG CZ 1 1 13 23023 1 1 3 ARG H H 10.144 -13.813 -0.484 1.00 . A A . 3 ARG H 1 1 13 23024 1 1 3 ARG HA H 12.029 -13.344 1.540 1.00 . A A . 3 ARG HA 1 1 13 23025 1 1 3 ARG HB2 H 13.166 -11.905 -0.223 1.00 . A A . 3 ARG HB2 1 1 13 23026 1 1 3 ARG HB3 H 12.910 -13.595 -0.618 1.00 . A A . 3 ARG HB3 1 1 13 23027 1 1 3 ARG HD2 H 12.927 -12.349 -3.455 1.00 . A A . 3 ARG HD2 1 1 13 23028 1 1 3 ARG HD3 H 12.756 -13.872 -2.587 1.00 . A A . 3 ARG HD3 1 1 13 23029 1 1 3 ARG HE H 10.748 -12.682 -4.380 1.00 . A A . 3 ARG HE 1 1 13 23030 1 1 3 ARG HG2 H 10.645 -12.446 -1.620 1.00 . A A . 3 ARG HG2 1 1 13 23031 1 1 3 ARG HG3 H 11.845 -11.181 -1.876 1.00 . A A . 3 ARG HG3 1 1 13 23032 1 1 3 ARG HH11 H 12.009 -15.445 -2.644 1.00 . A A . 3 ARG HH11 1 1 13 23033 1 1 3 ARG HH12 H 10.951 -16.569 -3.425 1.00 . A A . 3 ARG HH12 1 1 13 23034 1 1 3 ARG HH21 H 9.351 -14.157 -5.389 1.00 . A A . 3 ARG HH21 1 1 13 23035 1 1 3 ARG HH22 H 9.439 -15.838 -4.983 1.00 . A A . 3 ARG HH22 1 1 13 23036 1 1 3 ARG N N 10.303 -13.557 0.447 1.00 . A A . 3 ARG N 1 1 13 23037 1 1 3 ARG NE N 11.169 -13.388 -3.847 1.00 . A A . 3 ARG NE 1 1 13 23038 1 1 3 ARG NH1 N 11.279 -15.632 -3.298 1.00 . A A . 3 ARG NH1 1 1 13 23039 1 1 3 ARG NH2 N 9.763 -14.900 -4.861 1.00 . A A . 3 ARG NH2 1 1 13 23040 1 1 3 ARG O O 11.347 -11.154 2.529 1.00 . A A . 3 ARG O 1 1 13 23041 1 1 4 GLY C C 9.983 -8.353 -0.324 1.00 . A A . 4 GLY C 1 1 13 23042 1 1 4 GLY CA C 10.266 -9.231 0.875 1.00 . A A . 4 GLY CA 1 1 13 23043 1 1 4 GLY H H 10.517 -10.857 -0.442 1.00 . A A . 4 GLY H 1 1 13 23044 1 1 4 GLY HA2 H 9.381 -9.280 1.494 1.00 . A A . 4 GLY HA2 1 1 13 23045 1 1 4 GLY HA3 H 11.071 -8.794 1.447 1.00 . A A . 4 GLY HA3 1 1 13 23046 1 1 4 GLY N N 10.639 -10.572 0.480 1.00 . A A . 4 GLY N 1 1 13 23047 1 1 4 GLY O O 10.883 -7.703 -0.858 1.00 . A A . 4 GLY O 1 1 13 23048 1 1 5 ILE C C 7.322 -6.484 -1.538 1.00 . A A . 5 ILE C 1 1 13 23049 1 1 5 ILE CA C 8.347 -7.544 -1.913 1.00 . A A . 5 ILE CA 1 1 13 23050 1 1 5 ILE CB C 7.766 -8.419 -3.039 1.00 . A A . 5 ILE CB 1 1 13 23051 1 1 5 ILE CD1 C 10.059 -9.286 -3.727 1.00 . A A . 5 ILE CD1 1 1 13 23052 1 1 5 ILE CG1 C 8.658 -9.640 -3.283 1.00 . A A . 5 ILE CG1 1 1 13 23053 1 1 5 ILE CG2 C 7.612 -7.598 -4.313 1.00 . A A . 5 ILE CG2 1 1 13 23054 1 1 5 ILE H H 8.061 -8.890 -0.306 1.00 . A A . 5 ILE H 1 1 13 23055 1 1 5 ILE HA H 9.233 -7.052 -2.293 1.00 . A A . 5 ILE HA 1 1 13 23056 1 1 5 ILE HB H 6.785 -8.752 -2.734 1.00 . A A . 5 ILE HB 1 1 13 23057 1 1 5 ILE HD11 H 10.370 -9.959 -4.513 1.00 . A A . 5 ILE HD11 1 1 13 23058 1 1 5 ILE HD12 H 10.736 -9.373 -2.891 1.00 . A A . 5 ILE HD12 1 1 13 23059 1 1 5 ILE HD13 H 10.072 -8.272 -4.097 1.00 . A A . 5 ILE HD13 1 1 13 23060 1 1 5 ILE HG12 H 8.738 -10.212 -2.368 1.00 . A A . 5 ILE HG12 1 1 13 23061 1 1 5 ILE HG13 H 8.213 -10.258 -4.049 1.00 . A A . 5 ILE HG13 1 1 13 23062 1 1 5 ILE HG21 H 6.562 -7.465 -4.531 1.00 . A A . 5 ILE HG21 1 1 13 23063 1 1 5 ILE HG22 H 8.088 -8.111 -5.135 1.00 . A A . 5 ILE HG22 1 1 13 23064 1 1 5 ILE HG23 H 8.075 -6.630 -4.177 1.00 . A A . 5 ILE HG23 1 1 13 23065 1 1 5 ILE N N 8.733 -8.341 -0.763 1.00 . A A . 5 ILE N 1 1 13 23066 1 1 5 ILE O O 6.181 -6.802 -1.203 1.00 . A A . 5 ILE O 1 1 13 23067 1 1 6 VAL C C 6.395 -3.424 -2.581 1.00 . A A . 6 VAL C 1 1 13 23068 1 1 6 VAL CA C 6.836 -4.114 -1.301 1.00 . A A . 6 VAL CA 1 1 13 23069 1 1 6 VAL CB C 7.505 -3.072 -0.376 1.00 . A A . 6 VAL CB 1 1 13 23070 1 1 6 VAL CG1 C 8.655 -2.383 -1.086 1.00 . A A . 6 VAL CG1 1 1 13 23071 1 1 6 VAL CG2 C 6.495 -2.040 0.096 1.00 . A A . 6 VAL CG2 1 1 13 23072 1 1 6 VAL H H 8.650 -5.030 -1.893 1.00 . A A . 6 VAL H 1 1 13 23073 1 1 6 VAL HA H 5.967 -4.514 -0.800 1.00 . A A . 6 VAL HA 1 1 13 23074 1 1 6 VAL HB H 7.897 -3.584 0.491 1.00 . A A . 6 VAL HB 1 1 13 23075 1 1 6 VAL HG11 H 9.499 -3.050 -1.135 1.00 . A A . 6 VAL HG11 1 1 13 23076 1 1 6 VAL HG12 H 8.926 -1.492 -0.549 1.00 . A A . 6 VAL HG12 1 1 13 23077 1 1 6 VAL HG13 H 8.349 -2.115 -2.079 1.00 . A A . 6 VAL HG13 1 1 13 23078 1 1 6 VAL HG21 H 5.514 -2.481 0.125 1.00 . A A . 6 VAL HG21 1 1 13 23079 1 1 6 VAL HG22 H 6.492 -1.201 -0.586 1.00 . A A . 6 VAL HG22 1 1 13 23080 1 1 6 VAL HG23 H 6.766 -1.698 1.084 1.00 . A A . 6 VAL HG23 1 1 13 23081 1 1 6 VAL N N 7.730 -5.222 -1.613 1.00 . A A . 6 VAL N 1 1 13 23082 1 1 6 VAL O O 7.222 -3.053 -3.412 1.00 . A A . 6 VAL O 1 1 13 23083 1 1 7 TRP C C 3.851 -1.325 -3.544 1.00 . A A . 7 TRP C 1 1 13 23084 1 1 7 TRP CA C 4.566 -2.608 -3.928 1.00 . A A . 7 TRP CA 1 1 13 23085 1 1 7 TRP CB C 3.643 -3.563 -4.679 1.00 . A A . 7 TRP CB 1 1 13 23086 1 1 7 TRP CD1 C 5.740 -4.784 -5.512 1.00 . A A . 7 TRP CD1 1 1 13 23087 1 1 7 TRP CD2 C 3.865 -5.360 -6.590 1.00 . A A . 7 TRP CD2 1 1 13 23088 1 1 7 TRP CE2 C 4.944 -6.078 -7.143 1.00 . A A . 7 TRP CE2 1 1 13 23089 1 1 7 TRP CE3 C 2.584 -5.569 -7.108 1.00 . A A . 7 TRP CE3 1 1 13 23090 1 1 7 TRP CG C 4.397 -4.528 -5.552 1.00 . A A . 7 TRP CG 1 1 13 23091 1 1 7 TRP CH2 C 3.515 -7.168 -8.675 1.00 . A A . 7 TRP CH2 1 1 13 23092 1 1 7 TRP CZ2 C 4.780 -6.984 -8.189 1.00 . A A . 7 TRP CZ2 1 1 13 23093 1 1 7 TRP CZ3 C 2.423 -6.469 -8.143 1.00 . A A . 7 TRP CZ3 1 1 13 23094 1 1 7 TRP H H 4.479 -3.571 -2.048 1.00 . A A . 7 TRP H 1 1 13 23095 1 1 7 TRP HA H 5.402 -2.357 -4.563 1.00 . A A . 7 TRP HA 1 1 13 23096 1 1 7 TRP HB2 H 3.068 -4.128 -3.965 1.00 . A A . 7 TRP HB2 1 1 13 23097 1 1 7 TRP HB3 H 2.975 -2.991 -5.307 1.00 . A A . 7 TRP HB3 1 1 13 23098 1 1 7 TRP HD1 H 6.429 -4.308 -4.836 1.00 . A A . 7 TRP HD1 1 1 13 23099 1 1 7 TRP HE1 H 6.983 -6.032 -6.648 1.00 . A A . 7 TRP HE1 1 1 13 23100 1 1 7 TRP HE3 H 1.730 -5.043 -6.709 1.00 . A A . 7 TRP HE3 1 1 13 23101 1 1 7 TRP HH2 H 3.341 -7.860 -9.484 1.00 . A A . 7 TRP HH2 1 1 13 23102 1 1 7 TRP HZ2 H 5.613 -7.529 -8.609 1.00 . A A . 7 TRP HZ2 1 1 13 23103 1 1 7 TRP HZ3 H 1.440 -6.643 -8.557 1.00 . A A . 7 TRP HZ3 1 1 13 23104 1 1 7 TRP N N 5.096 -3.256 -2.741 1.00 . A A . 7 TRP N 1 1 13 23105 1 1 7 TRP NE1 N 6.078 -5.698 -6.475 1.00 . A A . 7 TRP NE1 1 1 13 23106 1 1 7 TRP O O 3.038 -1.302 -2.621 1.00 . A A . 7 TRP O 1 1 13 23107 1 1 8 VAL C C 2.918 1.669 -5.132 1.00 . A A . 8 VAL C 1 1 13 23108 1 1 8 VAL CA C 3.627 1.060 -3.933 1.00 . A A . 8 VAL CA 1 1 13 23109 1 1 8 VAL CB C 4.716 2.048 -3.468 1.00 . A A . 8 VAL CB 1 1 13 23110 1 1 8 VAL CG1 C 4.128 3.052 -2.492 1.00 . A A . 8 VAL CG1 1 1 13 23111 1 1 8 VAL CG2 C 5.911 1.312 -2.858 1.00 . A A . 8 VAL CG2 1 1 13 23112 1 1 8 VAL H H 4.877 -0.321 -4.933 1.00 . A A . 8 VAL H 1 1 13 23113 1 1 8 VAL HA H 2.919 0.941 -3.131 1.00 . A A . 8 VAL HA 1 1 13 23114 1 1 8 VAL HB H 5.062 2.594 -4.332 1.00 . A A . 8 VAL HB 1 1 13 23115 1 1 8 VAL HG11 H 4.851 3.276 -1.727 1.00 . A A . 8 VAL HG11 1 1 13 23116 1 1 8 VAL HG12 H 3.243 2.636 -2.039 1.00 . A A . 8 VAL HG12 1 1 13 23117 1 1 8 VAL HG13 H 3.868 3.958 -3.020 1.00 . A A . 8 VAL HG13 1 1 13 23118 1 1 8 VAL HG21 H 6.163 1.757 -1.908 1.00 . A A . 8 VAL HG21 1 1 13 23119 1 1 8 VAL HG22 H 6.760 1.386 -3.524 1.00 . A A . 8 VAL HG22 1 1 13 23120 1 1 8 VAL HG23 H 5.667 0.270 -2.710 1.00 . A A . 8 VAL HG23 1 1 13 23121 1 1 8 VAL N N 4.198 -0.245 -4.232 1.00 . A A . 8 VAL N 1 1 13 23122 1 1 8 VAL O O 3.297 1.445 -6.276 1.00 . A A . 8 VAL O 1 1 13 23123 1 1 9 VAL C C 1.096 4.635 -5.678 1.00 . A A . 9 VAL C 1 1 13 23124 1 1 9 VAL CA C 1.140 3.126 -5.917 1.00 . A A . 9 VAL CA 1 1 13 23125 1 1 9 VAL CB C -0.298 2.567 -6.053 1.00 . A A . 9 VAL CB 1 1 13 23126 1 1 9 VAL CG1 C -0.594 2.239 -7.513 1.00 . A A . 9 VAL CG1 1 1 13 23127 1 1 9 VAL CG2 C -0.495 1.334 -5.177 1.00 . A A . 9 VAL CG2 1 1 13 23128 1 1 9 VAL H H 1.639 2.613 -3.925 1.00 . A A . 9 VAL H 1 1 13 23129 1 1 9 VAL HA H 1.660 2.944 -6.847 1.00 . A A . 9 VAL HA 1 1 13 23130 1 1 9 VAL HB H -0.993 3.329 -5.731 1.00 . A A . 9 VAL HB 1 1 13 23131 1 1 9 VAL HG11 H 0.304 1.879 -7.981 1.00 . A A . 9 VAL HG11 1 1 13 23132 1 1 9 VAL HG12 H -0.929 3.128 -8.021 1.00 . A A . 9 VAL HG12 1 1 13 23133 1 1 9 VAL HG13 H -1.358 1.476 -7.577 1.00 . A A . 9 VAL HG13 1 1 13 23134 1 1 9 VAL HG21 H 0.310 0.635 -5.352 1.00 . A A . 9 VAL HG21 1 1 13 23135 1 1 9 VAL HG22 H -1.437 0.864 -5.420 1.00 . A A . 9 VAL HG22 1 1 13 23136 1 1 9 VAL HG23 H -0.496 1.626 -4.138 1.00 . A A . 9 VAL HG23 1 1 13 23137 1 1 9 VAL N N 1.891 2.462 -4.859 1.00 . A A . 9 VAL N 1 1 13 23138 1 1 9 VAL O O 0.499 5.105 -4.709 1.00 . A A . 9 VAL O 1 1 13 23139 1 1 10 ASP C C 2.275 7.477 -7.767 1.00 . A A . 10 ASP C 1 1 13 23140 1 1 10 ASP CA C 1.805 6.844 -6.457 1.00 . A A . 10 ASP CA 1 1 13 23141 1 1 10 ASP CB C 2.740 7.250 -5.314 1.00 . A A . 10 ASP CB 1 1 13 23142 1 1 10 ASP CG C 2.188 8.395 -4.487 1.00 . A A . 10 ASP CG 1 1 13 23143 1 1 10 ASP H H 2.212 4.949 -7.309 1.00 . A A . 10 ASP H 1 1 13 23144 1 1 10 ASP HA H 0.811 7.202 -6.239 1.00 . A A . 10 ASP HA 1 1 13 23145 1 1 10 ASP HB2 H 2.895 6.403 -4.665 1.00 . A A . 10 ASP HB2 1 1 13 23146 1 1 10 ASP HB3 H 3.689 7.558 -5.729 1.00 . A A . 10 ASP HB3 1 1 13 23147 1 1 10 ASP N N 1.748 5.387 -6.566 1.00 . A A . 10 ASP N 1 1 13 23148 1 1 10 ASP O O 2.182 6.868 -8.832 1.00 . A A . 10 ASP O 1 1 13 23149 1 1 10 ASP OD1 O 1.035 8.808 -4.733 1.00 . A A . 10 ASP OD1 1 1 13 23150 1 1 10 ASP OD2 O 2.914 8.881 -3.595 1.00 . A A . 10 ASP OD2 1 1 13 23151 1 1 11 ASP C C 4.505 8.819 -9.467 1.00 . A A . 11 ASP C 1 1 13 23152 1 1 11 ASP CA C 3.247 9.441 -8.848 1.00 . A A . 11 ASP CA 1 1 13 23153 1 1 11 ASP CB C 3.522 10.901 -8.479 1.00 . A A . 11 ASP CB 1 1 13 23154 1 1 11 ASP CG C 3.279 11.847 -9.638 1.00 . A A . 11 ASP CG 1 1 13 23155 1 1 11 ASP H H 2.809 9.140 -6.801 1.00 . A A . 11 ASP H 1 1 13 23156 1 1 11 ASP HA H 2.460 9.417 -9.584 1.00 . A A . 11 ASP HA 1 1 13 23157 1 1 11 ASP HB2 H 2.874 11.188 -7.663 1.00 . A A . 11 ASP HB2 1 1 13 23158 1 1 11 ASP HB3 H 4.551 10.999 -8.165 1.00 . A A . 11 ASP HB3 1 1 13 23159 1 1 11 ASP N N 2.772 8.707 -7.678 1.00 . A A . 11 ASP N 1 1 13 23160 1 1 11 ASP O O 5.030 9.340 -10.451 1.00 . A A . 11 ASP O 1 1 13 23161 1 1 11 ASP OD1 O 2.305 11.630 -10.389 1.00 . A A . 11 ASP OD1 1 1 13 23162 1 1 11 ASP OD2 O 4.064 12.806 -9.796 1.00 . A A . 11 ASP OD2 1 1 13 23163 1 1 12 ASP C C 7.421 7.941 -9.269 1.00 . A A . 12 ASP C 1 1 13 23164 1 1 12 ASP CA C 6.182 7.053 -9.437 1.00 . A A . 12 ASP CA 1 1 13 23165 1 1 12 ASP CB C 5.970 6.700 -10.918 1.00 . A A . 12 ASP CB 1 1 13 23166 1 1 12 ASP CG C 6.756 5.475 -11.354 1.00 . A A . 12 ASP CG 1 1 13 23167 1 1 12 ASP H H 4.542 7.329 -8.126 1.00 . A A . 12 ASP H 1 1 13 23168 1 1 12 ASP HA H 6.332 6.144 -8.879 1.00 . A A . 12 ASP HA 1 1 13 23169 1 1 12 ASP HB2 H 4.921 6.504 -11.085 1.00 . A A . 12 ASP HB2 1 1 13 23170 1 1 12 ASP HB3 H 6.275 7.538 -11.527 1.00 . A A . 12 ASP HB3 1 1 13 23171 1 1 12 ASP N N 4.990 7.711 -8.905 1.00 . A A . 12 ASP N 1 1 13 23172 1 1 12 ASP O O 7.432 8.839 -8.428 1.00 . A A . 12 ASP O 1 1 13 23173 1 1 12 ASP OD1 O 7.424 4.860 -10.497 1.00 . A A . 12 ASP OD1 1 1 13 23174 1 1 12 ASP OD2 O 6.709 5.138 -12.556 1.00 . A A . 12 ASP OD2 1 1 13 23175 1 1 13 SER C C 10.058 8.961 -8.658 1.00 . A A . 13 SER C 1 1 13 23176 1 1 13 SER CA C 9.701 8.441 -10.055 1.00 . A A . 13 SER CA 1 1 13 23177 1 1 13 SER CB C 9.619 9.575 -11.072 1.00 . A A . 13 SER CB 1 1 13 23178 1 1 13 SER H H 8.371 6.964 -10.733 1.00 . A A . 13 SER H 1 1 13 23179 1 1 13 SER HA H 10.482 7.773 -10.364 1.00 . A A . 13 SER HA 1 1 13 23180 1 1 13 SER HB2 H 9.081 9.222 -11.940 1.00 . A A . 13 SER HB2 1 1 13 23181 1 1 13 SER HB3 H 9.095 10.412 -10.642 1.00 . A A . 13 SER HB3 1 1 13 23182 1 1 13 SER HG H 11.290 9.344 -12.070 1.00 . A A . 13 SER HG 1 1 13 23183 1 1 13 SER N N 8.453 7.683 -10.081 1.00 . A A . 13 SER N 1 1 13 23184 1 1 13 SER O O 10.752 8.285 -7.899 1.00 . A A . 13 SER O 1 1 13 23185 1 1 13 SER OG O 10.911 9.997 -11.476 1.00 . A A . 13 SER OG 1 1 13 23186 1 1 14 SER C C 9.487 9.837 -5.883 1.00 . A A . 14 SER C 1 1 13 23187 1 1 14 SER CA C 9.876 10.766 -7.030 1.00 . A A . 14 SER CA 1 1 13 23188 1 1 14 SER CB C 9.136 12.096 -6.895 1.00 . A A . 14 SER CB 1 1 13 23189 1 1 14 SER H H 9.054 10.650 -8.975 1.00 . A A . 14 SER H 1 1 13 23190 1 1 14 SER HA H 10.939 10.952 -6.978 1.00 . A A . 14 SER HA 1 1 13 23191 1 1 14 SER HB2 H 9.140 12.606 -7.846 1.00 . A A . 14 SER HB2 1 1 13 23192 1 1 14 SER HB3 H 8.117 11.910 -6.591 1.00 . A A . 14 SER HB3 1 1 13 23193 1 1 14 SER HG H 10.315 13.570 -6.372 1.00 . A A . 14 SER HG 1 1 13 23194 1 1 14 SER N N 9.594 10.159 -8.329 1.00 . A A . 14 SER N 1 1 13 23195 1 1 14 SER O O 10.315 9.509 -5.032 1.00 . A A . 14 SER O 1 1 13 23196 1 1 14 SER OG O 9.756 12.928 -5.930 1.00 . A A . 14 SER OG 1 1 13 23197 1 1 15 ILE C C 8.400 7.154 -4.907 1.00 . A A . 15 ILE C 1 1 13 23198 1 1 15 ILE CA C 7.736 8.526 -4.816 1.00 . A A . 15 ILE CA 1 1 13 23199 1 1 15 ILE CB C 6.205 8.350 -4.881 1.00 . A A . 15 ILE CB 1 1 13 23200 1 1 15 ILE CD1 C 5.744 10.636 -3.849 1.00 . A A . 15 ILE CD1 1 1 13 23201 1 1 15 ILE CG1 C 5.510 9.706 -5.020 1.00 . A A . 15 ILE CG1 1 1 13 23202 1 1 15 ILE CG2 C 5.702 7.622 -3.644 1.00 . A A . 15 ILE CG2 1 1 13 23203 1 1 15 ILE H H 7.612 9.706 -6.566 1.00 . A A . 15 ILE H 1 1 13 23204 1 1 15 ILE HA H 7.987 8.968 -3.867 1.00 . A A . 15 ILE HA 1 1 13 23205 1 1 15 ILE HB H 5.971 7.743 -5.743 1.00 . A A . 15 ILE HB 1 1 13 23206 1 1 15 ILE HD11 H 6.149 11.571 -4.209 1.00 . A A . 15 ILE HD11 1 1 13 23207 1 1 15 ILE HD12 H 6.442 10.183 -3.161 1.00 . A A . 15 ILE HD12 1 1 13 23208 1 1 15 ILE HD13 H 4.808 10.822 -3.343 1.00 . A A . 15 ILE HD13 1 1 13 23209 1 1 15 ILE HG12 H 5.866 10.198 -5.911 1.00 . A A . 15 ILE HG12 1 1 13 23210 1 1 15 ILE HG13 H 4.443 9.545 -5.105 1.00 . A A . 15 ILE HG13 1 1 13 23211 1 1 15 ILE HG21 H 4.688 7.291 -3.809 1.00 . A A . 15 ILE HG21 1 1 13 23212 1 1 15 ILE HG22 H 5.727 8.293 -2.797 1.00 . A A . 15 ILE HG22 1 1 13 23213 1 1 15 ILE HG23 H 6.332 6.770 -3.446 1.00 . A A . 15 ILE HG23 1 1 13 23214 1 1 15 ILE N N 8.227 9.416 -5.862 1.00 . A A . 15 ILE N 1 1 13 23215 1 1 15 ILE O O 8.499 6.433 -3.916 1.00 . A A . 15 ILE O 1 1 13 23216 1 1 16 ARG C C 10.954 5.560 -5.825 1.00 . A A . 16 ARG C 1 1 13 23217 1 1 16 ARG CA C 9.517 5.523 -6.328 1.00 . A A . 16 ARG CA 1 1 13 23218 1 1 16 ARG CB C 9.511 5.168 -7.817 1.00 . A A . 16 ARG CB 1 1 13 23219 1 1 16 ARG CD C 11.233 3.714 -8.935 1.00 . A A . 16 ARG CD 1 1 13 23220 1 1 16 ARG CG C 9.968 3.743 -8.096 1.00 . A A . 16 ARG CG 1 1 13 23221 1 1 16 ARG CZ C 11.828 3.541 -11.318 1.00 . A A . 16 ARG CZ 1 1 13 23222 1 1 16 ARG H H 8.749 7.424 -6.854 1.00 . A A . 16 ARG H 1 1 13 23223 1 1 16 ARG HA H 8.976 4.764 -5.786 1.00 . A A . 16 ARG HA 1 1 13 23224 1 1 16 ARG HB2 H 8.510 5.286 -8.201 1.00 . A A . 16 ARG HB2 1 1 13 23225 1 1 16 ARG HB3 H 10.171 5.844 -8.338 1.00 . A A . 16 ARG HB3 1 1 13 23226 1 1 16 ARG HD2 H 11.849 4.560 -8.669 1.00 . A A . 16 ARG HD2 1 1 13 23227 1 1 16 ARG HD3 H 11.768 2.799 -8.727 1.00 . A A . 16 ARG HD3 1 1 13 23228 1 1 16 ARG HE H 10.017 4.003 -10.623 1.00 . A A . 16 ARG HE 1 1 13 23229 1 1 16 ARG HG2 H 10.161 3.246 -7.157 1.00 . A A . 16 ARG HG2 1 1 13 23230 1 1 16 ARG HG3 H 9.186 3.221 -8.627 1.00 . A A . 16 ARG HG3 1 1 13 23231 1 1 16 ARG HH11 H 13.355 3.161 -10.050 1.00 . A A . 16 ARG HH11 1 1 13 23232 1 1 16 ARG HH12 H 13.745 3.053 -11.733 1.00 . A A . 16 ARG HH12 1 1 13 23233 1 1 16 ARG HH21 H 10.525 3.861 -12.829 1.00 . A A . 16 ARG HH21 1 1 13 23234 1 1 16 ARG HH22 H 12.137 3.449 -13.312 1.00 . A A . 16 ARG HH22 1 1 13 23235 1 1 16 ARG N N 8.857 6.805 -6.104 1.00 . A A . 16 ARG N 1 1 13 23236 1 1 16 ARG NE N 10.934 3.775 -10.362 1.00 . A A . 16 ARG NE 1 1 13 23237 1 1 16 ARG NH1 N 13.079 3.226 -11.008 1.00 . A A . 16 ARG NH1 1 1 13 23238 1 1 16 ARG NH2 N 11.468 3.624 -12.591 1.00 . A A . 16 ARG NH2 1 1 13 23239 1 1 16 ARG O O 11.421 4.622 -5.181 1.00 . A A . 16 ARG O 1 1 13 23240 1 1 17 TRP C C 13.187 6.856 -4.209 1.00 . A A . 17 TRP C 1 1 13 23241 1 1 17 TRP CA C 13.048 6.790 -5.728 1.00 . A A . 17 TRP CA 1 1 13 23242 1 1 17 TRP CB C 13.666 8.040 -6.359 1.00 . A A . 17 TRP CB 1 1 13 23243 1 1 17 TRP CD1 C 16.139 7.541 -6.770 1.00 . A A . 17 TRP CD1 1 1 13 23244 1 1 17 TRP CD2 C 15.751 8.919 -5.050 1.00 . A A . 17 TRP CD2 1 1 13 23245 1 1 17 TRP CE2 C 17.140 8.721 -5.161 1.00 . A A . 17 TRP CE2 1 1 13 23246 1 1 17 TRP CE3 C 15.269 9.753 -4.037 1.00 . A A . 17 TRP CE3 1 1 13 23247 1 1 17 TRP CG C 15.131 8.155 -6.087 1.00 . A A . 17 TRP CG 1 1 13 23248 1 1 17 TRP CH2 C 17.549 10.136 -3.316 1.00 . A A . 17 TRP CH2 1 1 13 23249 1 1 17 TRP CZ2 C 18.050 9.325 -4.299 1.00 . A A . 17 TRP CZ2 1 1 13 23250 1 1 17 TRP CZ3 C 16.172 10.353 -3.182 1.00 . A A . 17 TRP CZ3 1 1 13 23251 1 1 17 TRP H H 11.235 7.355 -6.659 1.00 . A A . 17 TRP H 1 1 13 23252 1 1 17 TRP HA H 13.581 5.927 -6.084 1.00 . A A . 17 TRP HA 1 1 13 23253 1 1 17 TRP HB2 H 13.526 8.003 -7.429 1.00 . A A . 17 TRP HB2 1 1 13 23254 1 1 17 TRP HB3 H 13.179 8.919 -5.963 1.00 . A A . 17 TRP HB3 1 1 13 23255 1 1 17 TRP HD1 H 15.990 6.887 -7.617 1.00 . A A . 17 TRP HD1 1 1 13 23256 1 1 17 TRP HE1 H 18.226 7.559 -6.531 1.00 . A A . 17 TRP HE1 1 1 13 23257 1 1 17 TRP HE3 H 14.210 9.932 -3.918 1.00 . A A . 17 TRP HE3 1 1 13 23258 1 1 17 TRP HH2 H 18.218 10.626 -2.624 1.00 . A A . 17 TRP HH2 1 1 13 23259 1 1 17 TRP HZ2 H 19.114 9.168 -4.388 1.00 . A A . 17 TRP HZ2 1 1 13 23260 1 1 17 TRP HZ3 H 15.817 11.001 -2.393 1.00 . A A . 17 TRP HZ3 1 1 13 23261 1 1 17 TRP N N 11.657 6.644 -6.135 1.00 . A A . 17 TRP N 1 1 13 23262 1 1 17 TRP NE1 N 17.352 7.874 -6.219 1.00 . A A . 17 TRP NE1 1 1 13 23263 1 1 17 TRP O O 14.125 6.296 -3.638 1.00 . A A . 17 TRP O 1 1 13 23264 1 1 18 VAL C C 12.005 6.412 -1.377 1.00 . A A . 18 VAL C 1 1 13 23265 1 1 18 VAL CA C 12.301 7.709 -2.114 1.00 . A A . 18 VAL CA 1 1 13 23266 1 1 18 VAL CB C 11.308 8.779 -1.623 1.00 . A A . 18 VAL CB 1 1 13 23267 1 1 18 VAL CG1 C 11.610 9.151 -0.179 1.00 . A A . 18 VAL CG1 1 1 13 23268 1 1 18 VAL CG2 C 11.350 10.007 -2.519 1.00 . A A . 18 VAL CG2 1 1 13 23269 1 1 18 VAL H H 11.551 7.991 -4.073 1.00 . A A . 18 VAL H 1 1 13 23270 1 1 18 VAL HA H 13.288 8.030 -1.849 1.00 . A A . 18 VAL HA 1 1 13 23271 1 1 18 VAL HB H 10.312 8.363 -1.664 1.00 . A A . 18 VAL HB 1 1 13 23272 1 1 18 VAL HG11 H 12.629 9.497 -0.102 1.00 . A A . 18 VAL HG11 1 1 13 23273 1 1 18 VAL HG12 H 11.477 8.285 0.448 1.00 . A A . 18 VAL HG12 1 1 13 23274 1 1 18 VAL HG13 H 10.938 9.935 0.141 1.00 . A A . 18 VAL HG13 1 1 13 23275 1 1 18 VAL HG21 H 12.037 9.836 -3.335 1.00 . A A . 18 VAL HG21 1 1 13 23276 1 1 18 VAL HG22 H 11.678 10.860 -1.943 1.00 . A A . 18 VAL HG22 1 1 13 23277 1 1 18 VAL HG23 H 10.362 10.197 -2.911 1.00 . A A . 18 VAL HG23 1 1 13 23278 1 1 18 VAL N N 12.264 7.555 -3.563 1.00 . A A . 18 VAL N 1 1 13 23279 1 1 18 VAL O O 12.653 6.095 -0.380 1.00 . A A . 18 VAL O 1 1 13 23280 1 1 19 LEU C C 11.447 3.248 -1.661 1.00 . A A . 19 LEU C 1 1 13 23281 1 1 19 LEU CA C 10.612 4.440 -1.202 1.00 . A A . 19 LEU CA 1 1 13 23282 1 1 19 LEU CB C 9.120 4.163 -1.419 1.00 . A A . 19 LEU CB 1 1 13 23283 1 1 19 LEU CD1 C 8.453 5.154 0.788 1.00 . A A . 19 LEU CD1 1 1 13 23284 1 1 19 LEU CD2 C 6.853 3.678 -0.448 1.00 . A A . 19 LEU CD2 1 1 13 23285 1 1 19 LEU CG C 8.318 3.948 -0.132 1.00 . A A . 19 LEU CG 1 1 13 23286 1 1 19 LEU H H 10.518 6.001 -2.625 1.00 . A A . 19 LEU H 1 1 13 23287 1 1 19 LEU HA H 10.780 4.573 -0.153 1.00 . A A . 19 LEU HA 1 1 13 23288 1 1 19 LEU HB2 H 8.692 5.001 -1.951 1.00 . A A . 19 LEU HB2 1 1 13 23289 1 1 19 LEU HB3 H 9.020 3.280 -2.032 1.00 . A A . 19 LEU HB3 1 1 13 23290 1 1 19 LEU HD11 H 8.051 6.027 0.297 1.00 . A A . 19 LEU HD11 1 1 13 23291 1 1 19 LEU HD12 H 9.495 5.317 1.018 1.00 . A A . 19 LEU HD12 1 1 13 23292 1 1 19 LEU HD13 H 7.908 4.972 1.703 1.00 . A A . 19 LEU HD13 1 1 13 23293 1 1 19 LEU HD21 H 6.619 2.651 -0.209 1.00 . A A . 19 LEU HD21 1 1 13 23294 1 1 19 LEU HD22 H 6.672 3.853 -1.497 1.00 . A A . 19 LEU HD22 1 1 13 23295 1 1 19 LEU HD23 H 6.229 4.335 0.141 1.00 . A A . 19 LEU HD23 1 1 13 23296 1 1 19 LEU HG H 8.712 3.087 0.388 1.00 . A A . 19 LEU HG 1 1 13 23297 1 1 19 LEU N N 11.008 5.684 -1.847 1.00 . A A . 19 LEU N 1 1 13 23298 1 1 19 LEU O O 11.536 2.244 -0.953 1.00 . A A . 19 LEU O 1 1 13 23299 1 1 20 GLU C C 14.118 2.062 -2.502 1.00 . A A . 20 GLU C 1 1 13 23300 1 1 20 GLU CA C 12.865 2.248 -3.342 1.00 . A A . 20 GLU CA 1 1 13 23301 1 1 20 GLU CB C 13.227 2.446 -4.819 1.00 . A A . 20 GLU CB 1 1 13 23302 1 1 20 GLU CD C 14.452 3.756 -6.592 1.00 . A A . 20 GLU CD 1 1 13 23303 1 1 20 GLU CG C 14.178 3.594 -5.108 1.00 . A A . 20 GLU CG 1 1 13 23304 1 1 20 GLU H H 11.955 4.160 -3.363 1.00 . A A . 20 GLU H 1 1 13 23305 1 1 20 GLU HA H 12.272 1.354 -3.254 1.00 . A A . 20 GLU HA 1 1 13 23306 1 1 20 GLU HB2 H 13.687 1.544 -5.178 1.00 . A A . 20 GLU HB2 1 1 13 23307 1 1 20 GLU HB3 H 12.318 2.619 -5.370 1.00 . A A . 20 GLU HB3 1 1 13 23308 1 1 20 GLU HG2 H 13.742 4.506 -4.735 1.00 . A A . 20 GLU HG2 1 1 13 23309 1 1 20 GLU HG3 H 15.114 3.408 -4.606 1.00 . A A . 20 GLU HG3 1 1 13 23310 1 1 20 GLU N N 12.053 3.345 -2.836 1.00 . A A . 20 GLU N 1 1 13 23311 1 1 20 GLU O O 14.369 0.982 -1.967 1.00 . A A . 20 GLU O 1 1 13 23312 1 1 20 GLU OE1 O 13.497 3.644 -7.389 1.00 . A A . 20 GLU OE1 1 1 13 23313 1 1 20 GLU OE2 O 15.622 4.000 -6.956 1.00 . A A . 20 GLU OE2 1 1 13 23314 1 1 21 ARG C C 15.874 2.820 -0.152 1.00 . A A . 21 ARG C 1 1 13 23315 1 1 21 ARG CA C 16.140 3.080 -1.629 1.00 . A A . 21 ARG CA 1 1 13 23316 1 1 21 ARG CB C 16.917 4.386 -1.798 1.00 . A A . 21 ARG CB 1 1 13 23317 1 1 21 ARG CD C 18.950 4.524 -3.271 1.00 . A A . 21 ARG CD 1 1 13 23318 1 1 21 ARG CG C 17.434 4.598 -3.212 1.00 . A A . 21 ARG CG 1 1 13 23319 1 1 21 ARG CZ C 20.621 3.794 -4.929 1.00 . A A . 21 ARG CZ 1 1 13 23320 1 1 21 ARG H H 14.642 3.946 -2.857 1.00 . A A . 21 ARG H 1 1 13 23321 1 1 21 ARG HA H 16.735 2.270 -2.018 1.00 . A A . 21 ARG HA 1 1 13 23322 1 1 21 ARG HB2 H 16.271 5.214 -1.544 1.00 . A A . 21 ARG HB2 1 1 13 23323 1 1 21 ARG HB3 H 17.761 4.378 -1.124 1.00 . A A . 21 ARG HB3 1 1 13 23324 1 1 21 ARG HD2 H 19.359 5.450 -2.894 1.00 . A A . 21 ARG HD2 1 1 13 23325 1 1 21 ARG HD3 H 19.283 3.706 -2.650 1.00 . A A . 21 ARG HD3 1 1 13 23326 1 1 21 ARG HE H 18.838 4.573 -5.368 1.00 . A A . 21 ARG HE 1 1 13 23327 1 1 21 ARG HG2 H 17.024 3.831 -3.851 1.00 . A A . 21 ARG HG2 1 1 13 23328 1 1 21 ARG HG3 H 17.115 5.569 -3.560 1.00 . A A . 21 ARG HG3 1 1 13 23329 1 1 21 ARG HH11 H 21.186 3.539 -3.003 1.00 . A A . 21 ARG HH11 1 1 13 23330 1 1 21 ARG HH12 H 22.343 3.037 -4.188 1.00 . A A . 21 ARG HH12 1 1 13 23331 1 1 21 ARG HH21 H 20.356 3.915 -6.929 1.00 . A A . 21 ARG HH21 1 1 13 23332 1 1 21 ARG HH22 H 21.873 3.251 -6.420 1.00 . A A . 21 ARG HH22 1 1 13 23333 1 1 21 ARG N N 14.901 3.120 -2.399 1.00 . A A . 21 ARG N 1 1 13 23334 1 1 21 ARG NE N 19.433 4.313 -4.633 1.00 . A A . 21 ARG NE 1 1 13 23335 1 1 21 ARG NH1 N 21.452 3.427 -3.960 1.00 . A A . 21 ARG NH1 1 1 13 23336 1 1 21 ARG NH2 N 20.979 3.640 -6.197 1.00 . A A . 21 ARG NH2 1 1 13 23337 1 1 21 ARG O O 16.492 1.942 0.451 1.00 . A A . 21 ARG O 1 1 13 23338 1 1 22 ALA C C 14.232 1.996 2.157 1.00 . A A . 22 ALA C 1 1 13 23339 1 1 22 ALA CA C 14.621 3.428 1.842 1.00 . A A . 22 ALA CA 1 1 13 23340 1 1 22 ALA CB C 13.501 4.381 2.232 1.00 . A A . 22 ALA CB 1 1 13 23341 1 1 22 ALA H H 14.498 4.269 -0.099 1.00 . A A . 22 ALA H 1 1 13 23342 1 1 22 ALA HA H 15.492 3.672 2.415 1.00 . A A . 22 ALA HA 1 1 13 23343 1 1 22 ALA HB1 H 13.477 5.212 1.543 1.00 . A A . 22 ALA HB1 1 1 13 23344 1 1 22 ALA HB2 H 13.671 4.747 3.233 1.00 . A A . 22 ALA HB2 1 1 13 23345 1 1 22 ALA HB3 H 12.556 3.859 2.195 1.00 . A A . 22 ALA HB3 1 1 13 23346 1 1 22 ALA N N 14.957 3.584 0.430 1.00 . A A . 22 ALA N 1 1 13 23347 1 1 22 ALA O O 14.822 1.352 3.024 1.00 . A A . 22 ALA O 1 1 13 23348 1 1 23 LEU C C 13.824 -0.857 1.218 1.00 . A A . 23 LEU C 1 1 13 23349 1 1 23 LEU CA C 12.756 0.149 1.626 1.00 . A A . 23 LEU CA 1 1 13 23350 1 1 23 LEU CB C 11.478 -0.072 0.818 1.00 . A A . 23 LEU CB 1 1 13 23351 1 1 23 LEU CD1 C 11.170 -2.531 0.479 1.00 . A A . 23 LEU CD1 1 1 13 23352 1 1 23 LEU CD2 C 10.680 -1.521 2.715 1.00 . A A . 23 LEU CD2 1 1 13 23353 1 1 23 LEU CG C 10.658 -1.302 1.209 1.00 . A A . 23 LEU CG 1 1 13 23354 1 1 23 LEU H H 12.822 2.081 0.768 1.00 . A A . 23 LEU H 1 1 13 23355 1 1 23 LEU HA H 12.541 0.019 2.672 1.00 . A A . 23 LEU HA 1 1 13 23356 1 1 23 LEU HB2 H 10.852 0.800 0.929 1.00 . A A . 23 LEU HB2 1 1 13 23357 1 1 23 LEU HB3 H 11.750 -0.168 -0.222 1.00 . A A . 23 LEU HB3 1 1 13 23358 1 1 23 LEU HD11 H 11.364 -2.281 -0.553 1.00 . A A . 23 LEU HD11 1 1 13 23359 1 1 23 LEU HD12 H 10.426 -3.312 0.524 1.00 . A A . 23 LEU HD12 1 1 13 23360 1 1 23 LEU HD13 H 12.081 -2.876 0.942 1.00 . A A . 23 LEU HD13 1 1 13 23361 1 1 23 LEU HD21 H 10.291 -0.645 3.210 1.00 . A A . 23 LEU HD21 1 1 13 23362 1 1 23 LEU HD22 H 11.693 -1.699 3.041 1.00 . A A . 23 LEU HD22 1 1 13 23363 1 1 23 LEU HD23 H 10.067 -2.376 2.962 1.00 . A A . 23 LEU HD23 1 1 13 23364 1 1 23 LEU HG H 9.633 -1.145 0.914 1.00 . A A . 23 LEU HG 1 1 13 23365 1 1 23 LEU N N 13.239 1.510 1.441 1.00 . A A . 23 LEU N 1 1 13 23366 1 1 23 LEU O O 13.893 -1.974 1.749 1.00 . A A . 23 LEU O 1 1 13 23367 1 1 24 ALA C C 16.737 -1.496 0.987 1.00 . A A . 24 ALA C 1 1 13 23368 1 1 24 ALA CA C 15.752 -1.309 -0.155 1.00 . A A . 24 ALA CA 1 1 13 23369 1 1 24 ALA CB C 16.440 -0.732 -1.382 1.00 . A A . 24 ALA CB 1 1 13 23370 1 1 24 ALA H H 14.586 0.447 -0.084 1.00 . A A . 24 ALA H 1 1 13 23371 1 1 24 ALA HA H 15.327 -2.266 -0.417 1.00 . A A . 24 ALA HA 1 1 13 23372 1 1 24 ALA HB1 H 15.744 -0.712 -2.208 1.00 . A A . 24 ALA HB1 1 1 13 23373 1 1 24 ALA HB2 H 17.288 -1.347 -1.640 1.00 . A A . 24 ALA HB2 1 1 13 23374 1 1 24 ALA HB3 H 16.775 0.273 -1.168 1.00 . A A . 24 ALA HB3 1 1 13 23375 1 1 24 ALA N N 14.676 -0.452 0.290 1.00 . A A . 24 ALA N 1 1 13 23376 1 1 24 ALA O O 17.316 -2.571 1.154 1.00 . A A . 24 ALA O 1 1 13 23377 1 1 25 GLY C C 17.340 -1.597 3.908 1.00 . A A . 25 GLY C 1 1 13 23378 1 1 25 GLY CA C 17.788 -0.527 2.932 1.00 . A A . 25 GLY CA 1 1 13 23379 1 1 25 GLY H H 16.392 0.382 1.624 1.00 . A A . 25 GLY H 1 1 13 23380 1 1 25 GLY HA2 H 18.785 -0.757 2.585 1.00 . A A . 25 GLY HA2 1 1 13 23381 1 1 25 GLY HA3 H 17.801 0.427 3.437 1.00 . A A . 25 GLY HA3 1 1 13 23382 1 1 25 GLY N N 16.898 -0.446 1.793 1.00 . A A . 25 GLY N 1 1 13 23383 1 1 25 GLY O O 18.154 -2.166 4.635 1.00 . A A . 25 GLY O 1 1 13 23384 1 1 26 ALA C C 15.769 -4.292 4.258 1.00 . A A . 26 ALA C 1 1 13 23385 1 1 26 ALA CA C 15.479 -2.892 4.789 1.00 . A A . 26 ALA CA 1 1 13 23386 1 1 26 ALA CB C 13.980 -2.690 4.943 1.00 . A A . 26 ALA CB 1 1 13 23387 1 1 26 ALA H H 15.445 -1.397 3.305 1.00 . A A . 26 ALA H 1 1 13 23388 1 1 26 ALA HA H 15.936 -2.779 5.758 1.00 . A A . 26 ALA HA 1 1 13 23389 1 1 26 ALA HB1 H 13.524 -3.615 5.256 1.00 . A A . 26 ALA HB1 1 1 13 23390 1 1 26 ALA HB2 H 13.559 -2.381 3.997 1.00 . A A . 26 ALA HB2 1 1 13 23391 1 1 26 ALA HB3 H 13.794 -1.928 5.684 1.00 . A A . 26 ALA HB3 1 1 13 23392 1 1 26 ALA N N 16.040 -1.877 3.911 1.00 . A A . 26 ALA N 1 1 13 23393 1 1 26 ALA O O 15.656 -5.279 4.986 1.00 . A A . 26 ALA O 1 1 13 23394 1 1 27 GLY C C 15.341 -6.232 1.565 1.00 . A A . 27 GLY C 1 1 13 23395 1 1 27 GLY CA C 16.478 -5.649 2.388 1.00 . A A . 27 GLY CA 1 1 13 23396 1 1 27 GLY H H 16.244 -3.551 2.459 1.00 . A A . 27 GLY H 1 1 13 23397 1 1 27 GLY HA2 H 17.338 -5.526 1.746 1.00 . A A . 27 GLY HA2 1 1 13 23398 1 1 27 GLY HA3 H 16.729 -6.347 3.173 1.00 . A A . 27 GLY HA3 1 1 13 23399 1 1 27 GLY N N 16.162 -4.370 2.989 1.00 . A A . 27 GLY N 1 1 13 23400 1 1 27 GLY O O 15.269 -7.448 1.393 1.00 . A A . 27 GLY O 1 1 13 23401 1 1 28 LEU C C 13.213 -5.115 -1.072 1.00 . A A . 28 LEU C 1 1 13 23402 1 1 28 LEU CA C 13.342 -5.880 0.242 1.00 . A A . 28 LEU CA 1 1 13 23403 1 1 28 LEU CB C 12.030 -5.836 1.029 1.00 . A A . 28 LEU CB 1 1 13 23404 1 1 28 LEU CD1 C 12.249 -4.370 3.029 1.00 . A A . 28 LEU CD1 1 1 13 23405 1 1 28 LEU CD2 C 11.071 -6.575 3.226 1.00 . A A . 28 LEU CD2 1 1 13 23406 1 1 28 LEU CG C 12.192 -5.804 2.546 1.00 . A A . 28 LEU CG 1 1 13 23407 1 1 28 LEU H H 14.540 -4.423 1.202 1.00 . A A . 28 LEU H 1 1 13 23408 1 1 28 LEU HA H 13.564 -6.905 0.010 1.00 . A A . 28 LEU HA 1 1 13 23409 1 1 28 LEU HB2 H 11.483 -4.957 0.726 1.00 . A A . 28 LEU HB2 1 1 13 23410 1 1 28 LEU HB3 H 11.449 -6.705 0.773 1.00 . A A . 28 LEU HB3 1 1 13 23411 1 1 28 LEU HD11 H 13.169 -3.914 2.692 1.00 . A A . 28 LEU HD11 1 1 13 23412 1 1 28 LEU HD12 H 12.211 -4.352 4.107 1.00 . A A . 28 LEU HD12 1 1 13 23413 1 1 28 LEU HD13 H 11.407 -3.826 2.628 1.00 . A A . 28 LEU HD13 1 1 13 23414 1 1 28 LEU HD21 H 10.418 -7.000 2.478 1.00 . A A . 28 LEU HD21 1 1 13 23415 1 1 28 LEU HD22 H 10.505 -5.908 3.860 1.00 . A A . 28 LEU HD22 1 1 13 23416 1 1 28 LEU HD23 H 11.493 -7.369 3.827 1.00 . A A . 28 LEU HD23 1 1 13 23417 1 1 28 LEU HG H 13.129 -6.276 2.804 1.00 . A A . 28 LEU HG 1 1 13 23418 1 1 28 LEU N N 14.451 -5.384 1.046 1.00 . A A . 28 LEU N 1 1 13 23419 1 1 28 LEU O O 13.897 -4.116 -1.291 1.00 . A A . 28 LEU O 1 1 13 23420 1 1 29 THR C C 10.961 -3.998 -3.213 1.00 . A A . 29 THR C 1 1 13 23421 1 1 29 THR CA C 12.131 -4.976 -3.254 1.00 . A A . 29 THR CA 1 1 13 23422 1 1 29 THR CB C 11.874 -6.050 -4.314 1.00 . A A . 29 THR CB 1 1 13 23423 1 1 29 THR CG2 C 11.437 -5.485 -5.647 1.00 . A A . 29 THR CG2 1 1 13 23424 1 1 29 THR H H 11.829 -6.411 -1.721 1.00 . A A . 29 THR H 1 1 13 23425 1 1 29 THR HA H 13.029 -4.437 -3.511 1.00 . A A . 29 THR HA 1 1 13 23426 1 1 29 THR HB H 11.091 -6.703 -3.962 1.00 . A A . 29 THR HB 1 1 13 23427 1 1 29 THR HG1 H 13.819 -6.301 -4.373 1.00 . A A . 29 THR HG1 1 1 13 23428 1 1 29 THR HG21 H 11.691 -4.436 -5.695 1.00 . A A . 29 THR HG21 1 1 13 23429 1 1 29 THR HG22 H 10.368 -5.603 -5.753 1.00 . A A . 29 THR HG22 1 1 13 23430 1 1 29 THR HG23 H 11.938 -6.014 -6.444 1.00 . A A . 29 THR HG23 1 1 13 23431 1 1 29 THR N N 12.340 -5.604 -1.951 1.00 . A A . 29 THR N 1 1 13 23432 1 1 29 THR O O 9.878 -4.333 -2.737 1.00 . A A . 29 THR O 1 1 13 23433 1 1 29 THR OG1 O 13.037 -6.831 -4.537 1.00 . A A . 29 THR OG1 1 1 13 23434 1 1 30 CYS C C 9.892 -1.241 -5.145 1.00 . A A . 30 CYS C 1 1 13 23435 1 1 30 CYS CA C 10.147 -1.760 -3.739 1.00 . A A . 30 CYS CA 1 1 13 23436 1 1 30 CYS CB C 10.526 -0.605 -2.814 1.00 . A A . 30 CYS CB 1 1 13 23437 1 1 30 CYS H H 12.070 -2.579 -4.089 1.00 . A A . 30 CYS H 1 1 13 23438 1 1 30 CYS HA H 9.234 -2.202 -3.382 1.00 . A A . 30 CYS HA 1 1 13 23439 1 1 30 CYS HB2 H 10.743 -0.994 -1.832 1.00 . A A . 30 CYS HB2 1 1 13 23440 1 1 30 CYS HB3 H 11.404 -0.119 -3.205 1.00 . A A . 30 CYS HB3 1 1 13 23441 1 1 30 CYS HG H 8.765 0.472 -1.812 1.00 . A A . 30 CYS HG 1 1 13 23442 1 1 30 CYS N N 11.186 -2.786 -3.719 1.00 . A A . 30 CYS N 1 1 13 23443 1 1 30 CYS O O 10.755 -0.617 -5.762 1.00 . A A . 30 CYS O 1 1 13 23444 1 1 30 CYS SG S 9.236 0.650 -2.631 1.00 . A A . 30 CYS SG 1 1 13 23445 1 1 31 THR C C 7.082 -0.081 -6.776 1.00 . A A . 31 THR C 1 1 13 23446 1 1 31 THR CA C 8.252 -1.048 -6.944 1.00 . A A . 31 THR CA 1 1 13 23447 1 1 31 THR CB C 7.821 -2.244 -7.802 1.00 . A A . 31 THR CB 1 1 13 23448 1 1 31 THR CG2 C 6.419 -2.706 -7.495 1.00 . A A . 31 THR CG2 1 1 13 23449 1 1 31 THR H H 8.041 -1.982 -5.066 1.00 . A A . 31 THR H 1 1 13 23450 1 1 31 THR HA H 9.077 -0.537 -7.420 1.00 . A A . 31 THR HA 1 1 13 23451 1 1 31 THR HB H 8.490 -3.076 -7.620 1.00 . A A . 31 THR HB 1 1 13 23452 1 1 31 THR HG1 H 8.586 -1.311 -9.348 1.00 . A A . 31 THR HG1 1 1 13 23453 1 1 31 THR HG21 H 6.349 -2.959 -6.453 1.00 . A A . 31 THR HG21 1 1 13 23454 1 1 31 THR HG22 H 6.178 -3.569 -8.097 1.00 . A A . 31 THR HG22 1 1 13 23455 1 1 31 THR HG23 H 5.730 -1.908 -7.716 1.00 . A A . 31 THR HG23 1 1 13 23456 1 1 31 THR N N 8.680 -1.492 -5.626 1.00 . A A . 31 THR N 1 1 13 23457 1 1 31 THR O O 6.388 -0.124 -5.760 1.00 . A A . 31 THR O 1 1 13 23458 1 1 31 THR OG1 O 7.862 -1.920 -9.181 1.00 . A A . 31 THR OG1 1 1 13 23459 1 1 32 THR C C 4.929 1.779 -8.947 1.00 . A A . 32 THR C 1 1 13 23460 1 1 32 THR CA C 5.759 1.737 -7.664 1.00 . A A . 32 THR CA 1 1 13 23461 1 1 32 THR CB C 6.305 3.119 -7.329 1.00 . A A . 32 THR CB 1 1 13 23462 1 1 32 THR CG2 C 7.143 3.127 -6.069 1.00 . A A . 32 THR CG2 1 1 13 23463 1 1 32 THR H H 7.430 0.784 -8.538 1.00 . A A . 32 THR H 1 1 13 23464 1 1 32 THR HA H 5.124 1.418 -6.856 1.00 . A A . 32 THR HA 1 1 13 23465 1 1 32 THR HB H 5.478 3.802 -7.184 1.00 . A A . 32 THR HB 1 1 13 23466 1 1 32 THR HG1 H 6.675 4.349 -8.802 1.00 . A A . 32 THR HG1 1 1 13 23467 1 1 32 THR HG21 H 7.371 4.145 -5.796 1.00 . A A . 32 THR HG21 1 1 13 23468 1 1 32 THR HG22 H 8.058 2.581 -6.244 1.00 . A A . 32 THR HG22 1 1 13 23469 1 1 32 THR HG23 H 6.595 2.656 -5.268 1.00 . A A . 32 THR HG23 1 1 13 23470 1 1 32 THR N N 6.855 0.783 -7.753 1.00 . A A . 32 THR N 1 1 13 23471 1 1 32 THR O O 5.430 1.510 -10.038 1.00 . A A . 32 THR O 1 1 13 23472 1 1 32 THR OG1 O 7.110 3.606 -8.386 1.00 . A A . 32 THR OG1 1 1 13 23473 1 1 33 PHE C C 2.050 3.571 -9.937 1.00 . A A . 33 PHE C 1 1 13 23474 1 1 33 PHE CA C 2.715 2.200 -9.909 1.00 . A A . 33 PHE CA 1 1 13 23475 1 1 33 PHE CB C 1.645 1.112 -9.832 1.00 . A A . 33 PHE CB 1 1 13 23476 1 1 33 PHE CD1 C 2.922 -0.635 -8.587 1.00 . A A . 33 PHE CD1 1 1 13 23477 1 1 33 PHE CD2 C 1.979 -1.234 -10.688 1.00 . A A . 33 PHE CD2 1 1 13 23478 1 1 33 PHE CE1 C 3.433 -1.908 -8.448 1.00 . A A . 33 PHE CE1 1 1 13 23479 1 1 33 PHE CE2 C 2.486 -2.512 -10.557 1.00 . A A . 33 PHE CE2 1 1 13 23480 1 1 33 PHE CG C 2.193 -0.281 -9.704 1.00 . A A . 33 PHE CG 1 1 13 23481 1 1 33 PHE CZ C 3.214 -2.850 -9.438 1.00 . A A . 33 PHE CZ 1 1 13 23482 1 1 33 PHE H H 3.324 2.314 -7.889 1.00 . A A . 33 PHE H 1 1 13 23483 1 1 33 PHE HA H 3.280 2.073 -10.821 1.00 . A A . 33 PHE HA 1 1 13 23484 1 1 33 PHE HB2 H 1.020 1.297 -8.981 1.00 . A A . 33 PHE HB2 1 1 13 23485 1 1 33 PHE HB3 H 1.045 1.157 -10.723 1.00 . A A . 33 PHE HB3 1 1 13 23486 1 1 33 PHE HD1 H 3.086 0.098 -7.815 1.00 . A A . 33 PHE HD1 1 1 13 23487 1 1 33 PHE HD2 H 1.411 -0.974 -11.564 1.00 . A A . 33 PHE HD2 1 1 13 23488 1 1 33 PHE HE1 H 4.009 -2.160 -7.572 1.00 . A A . 33 PHE HE1 1 1 13 23489 1 1 33 PHE HE2 H 2.313 -3.245 -11.331 1.00 . A A . 33 PHE HE2 1 1 13 23490 1 1 33 PHE HZ H 3.607 -3.854 -9.335 1.00 . A A . 33 PHE HZ 1 1 13 23491 1 1 33 PHE N N 3.652 2.116 -8.792 1.00 . A A . 33 PHE N 1 1 13 23492 1 1 33 PHE O O 2.273 4.395 -9.052 1.00 . A A . 33 PHE O 1 1 13 23493 1 1 34 GLU C C -0.383 5.394 -9.976 1.00 . A A . 34 GLU C 1 1 13 23494 1 1 34 GLU CA C 0.589 5.097 -11.134 1.00 . A A . 34 GLU CA 1 1 13 23495 1 1 34 GLU CB C -0.151 5.095 -12.477 1.00 . A A . 34 GLU CB 1 1 13 23496 1 1 34 GLU CD C -2.437 4.119 -13.032 1.00 . A A . 34 GLU CD 1 1 13 23497 1 1 34 GLU CG C -0.982 3.837 -12.709 1.00 . A A . 34 GLU CG 1 1 13 23498 1 1 34 GLU H H 1.139 3.133 -11.661 1.00 . A A . 34 GLU H 1 1 13 23499 1 1 34 GLU HA H 1.347 5.865 -11.157 1.00 . A A . 34 GLU HA 1 1 13 23500 1 1 34 GLU HB2 H -0.803 5.953 -12.523 1.00 . A A . 34 GLU HB2 1 1 13 23501 1 1 34 GLU HB3 H 0.581 5.161 -13.266 1.00 . A A . 34 GLU HB3 1 1 13 23502 1 1 34 GLU HG2 H -0.556 3.287 -13.529 1.00 . A A . 34 GLU HG2 1 1 13 23503 1 1 34 GLU HG3 H -0.943 3.233 -11.813 1.00 . A A . 34 GLU HG3 1 1 13 23504 1 1 34 GLU N N 1.260 3.819 -10.972 1.00 . A A . 34 GLU N 1 1 13 23505 1 1 34 GLU O O 0.048 5.712 -8.868 1.00 . A A . 34 GLU O 1 1 13 23506 1 1 34 GLU OE1 O -2.718 5.156 -13.669 1.00 . A A . 34 GLU OE1 1 1 13 23507 1 1 34 GLU OE2 O -3.298 3.300 -12.633 1.00 . A A . 34 GLU OE2 1 1 13 23508 1 1 35 ASN C C -2.927 4.429 -8.302 1.00 . A A . 35 ASN C 1 1 13 23509 1 1 35 ASN CA C -2.701 5.603 -9.238 1.00 . A A . 35 ASN CA 1 1 13 23510 1 1 35 ASN CB C -4.016 5.973 -9.924 1.00 . A A . 35 ASN CB 1 1 13 23511 1 1 35 ASN CG C -4.353 7.446 -9.788 1.00 . A A . 35 ASN CG 1 1 13 23512 1 1 35 ASN H H -1.968 5.075 -11.129 1.00 . A A . 35 ASN H 1 1 13 23513 1 1 35 ASN HA H -2.367 6.437 -8.665 1.00 . A A . 35 ASN HA 1 1 13 23514 1 1 35 ASN HB2 H -3.942 5.737 -10.976 1.00 . A A . 35 ASN HB2 1 1 13 23515 1 1 35 ASN HB3 H -4.817 5.398 -9.487 1.00 . A A . 35 ASN HB3 1 1 13 23516 1 1 35 ASN HD21 H -2.507 7.951 -10.328 1.00 . A A . 35 ASN HD21 1 1 13 23517 1 1 35 ASN HD22 H -3.575 9.264 -9.984 1.00 . A A . 35 ASN HD22 1 1 13 23518 1 1 35 ASN N N -1.685 5.315 -10.240 1.00 . A A . 35 ASN N 1 1 13 23519 1 1 35 ASN ND2 N -3.379 8.307 -10.060 1.00 . A A . 35 ASN ND2 1 1 13 23520 1 1 35 ASN O O -2.589 4.486 -7.119 1.00 . A A . 35 ASN O 1 1 13 23521 1 1 35 ASN OD1 O -5.478 7.804 -9.441 1.00 . A A . 35 ASN OD1 1 1 13 23522 1 1 36 GLY C C -4.193 0.993 -8.854 1.00 . A A . 36 GLY C 1 1 13 23523 1 1 36 GLY CA C -3.799 2.206 -8.036 1.00 . A A . 36 GLY CA 1 1 13 23524 1 1 36 GLY H H -3.767 3.406 -9.780 1.00 . A A . 36 GLY H 1 1 13 23525 1 1 36 GLY HA2 H -2.929 1.963 -7.456 1.00 . A A . 36 GLY HA2 1 1 13 23526 1 1 36 GLY HA3 H -4.603 2.443 -7.359 1.00 . A A . 36 GLY HA3 1 1 13 23527 1 1 36 GLY N N -3.516 3.377 -8.838 1.00 . A A . 36 GLY N 1 1 13 23528 1 1 36 GLY O O -3.837 -0.133 -8.508 1.00 . A A . 36 GLY O 1 1 13 23529 1 1 37 ASN C C -4.163 -0.616 -11.372 1.00 . A A . 37 ASN C 1 1 13 23530 1 1 37 ASN CA C -5.363 0.102 -10.780 1.00 . A A . 37 ASN CA 1 1 13 23531 1 1 37 ASN CB C -6.300 0.583 -11.886 1.00 . A A . 37 ASN CB 1 1 13 23532 1 1 37 ASN CG C -7.714 0.797 -11.379 1.00 . A A . 37 ASN CG 1 1 13 23533 1 1 37 ASN H H -5.191 2.125 -10.174 1.00 . A A . 37 ASN H 1 1 13 23534 1 1 37 ASN HA H -5.898 -0.593 -10.151 1.00 . A A . 37 ASN HA 1 1 13 23535 1 1 37 ASN HB2 H -5.931 1.515 -12.284 1.00 . A A . 37 ASN HB2 1 1 13 23536 1 1 37 ASN HB3 H -6.325 -0.157 -12.673 1.00 . A A . 37 ASN HB3 1 1 13 23537 1 1 37 ASN HD21 H -7.779 -1.067 -10.677 1.00 . A A . 37 ASN HD21 1 1 13 23538 1 1 37 ASN HD22 H -9.206 -0.126 -10.428 1.00 . A A . 37 ASN HD22 1 1 13 23539 1 1 37 ASN N N -4.933 1.210 -9.938 1.00 . A A . 37 ASN N 1 1 13 23540 1 1 37 ASN ND2 N -8.292 -0.236 -10.766 1.00 . A A . 37 ASN ND2 1 1 13 23541 1 1 37 ASN O O -4.208 -1.822 -11.616 1.00 . A A . 37 ASN O 1 1 13 23542 1 1 37 ASN OD1 O -8.280 1.879 -11.531 1.00 . A A . 37 ASN OD1 1 1 13 23543 1 1 38 GLU C C -1.430 -1.666 -11.305 1.00 . A A . 38 GLU C 1 1 13 23544 1 1 38 GLU CA C -1.868 -0.462 -12.135 1.00 . A A . 38 GLU CA 1 1 13 23545 1 1 38 GLU CB C -0.747 0.568 -12.182 1.00 . A A . 38 GLU CB 1 1 13 23546 1 1 38 GLU CD C 1.493 0.431 -13.359 1.00 . A A . 38 GLU CD 1 1 13 23547 1 1 38 GLU CG C -0.006 0.612 -13.512 1.00 . A A . 38 GLU CG 1 1 13 23548 1 1 38 GLU H H -3.098 1.084 -11.369 1.00 . A A . 38 GLU H 1 1 13 23549 1 1 38 GLU HA H -2.085 -0.791 -13.141 1.00 . A A . 38 GLU HA 1 1 13 23550 1 1 38 GLU HB2 H -1.165 1.540 -11.991 1.00 . A A . 38 GLU HB2 1 1 13 23551 1 1 38 GLU HB3 H -0.038 0.334 -11.408 1.00 . A A . 38 GLU HB3 1 1 13 23552 1 1 38 GLU HG2 H -0.383 -0.176 -14.145 1.00 . A A . 38 GLU HG2 1 1 13 23553 1 1 38 GLU HG3 H -0.191 1.565 -13.980 1.00 . A A . 38 GLU HG3 1 1 13 23554 1 1 38 GLU N N -3.081 0.124 -11.587 1.00 . A A . 38 GLU N 1 1 13 23555 1 1 38 GLU O O -1.295 -2.768 -11.836 1.00 . A A . 38 GLU O 1 1 13 23556 1 1 38 GLU OE1 O 2.119 1.238 -12.639 1.00 . A A . 38 GLU OE1 1 1 13 23557 1 1 38 GLU OE2 O 2.039 -0.522 -13.952 1.00 . A A . 38 GLU OE2 1 1 13 23558 1 1 39 VAL C C -1.739 -3.761 -9.307 1.00 . A A . 39 VAL C 1 1 13 23559 1 1 39 VAL CA C -0.797 -2.575 -9.138 1.00 . A A . 39 VAL CA 1 1 13 23560 1 1 39 VAL CB C -0.758 -2.200 -7.641 1.00 . A A . 39 VAL CB 1 1 13 23561 1 1 39 VAL CG1 C 0.092 -3.198 -6.876 1.00 . A A . 39 VAL CG1 1 1 13 23562 1 1 39 VAL CG2 C -0.237 -0.788 -7.428 1.00 . A A . 39 VAL CG2 1 1 13 23563 1 1 39 VAL H H -1.339 -0.565 -9.605 1.00 . A A . 39 VAL H 1 1 13 23564 1 1 39 VAL HA H 0.197 -2.876 -9.441 1.00 . A A . 39 VAL HA 1 1 13 23565 1 1 39 VAL HB H -1.766 -2.252 -7.252 1.00 . A A . 39 VAL HB 1 1 13 23566 1 1 39 VAL HG11 H -0.518 -4.030 -6.566 1.00 . A A . 39 VAL HG11 1 1 13 23567 1 1 39 VAL HG12 H 0.515 -2.719 -6.006 1.00 . A A . 39 VAL HG12 1 1 13 23568 1 1 39 VAL HG13 H 0.888 -3.553 -7.513 1.00 . A A . 39 VAL HG13 1 1 13 23569 1 1 39 VAL HG21 H 0.542 -0.800 -6.679 1.00 . A A . 39 VAL HG21 1 1 13 23570 1 1 39 VAL HG22 H -1.046 -0.160 -7.092 1.00 . A A . 39 VAL HG22 1 1 13 23571 1 1 39 VAL HG23 H 0.159 -0.405 -8.354 1.00 . A A . 39 VAL HG23 1 1 13 23572 1 1 39 VAL N N -1.213 -1.466 -9.996 1.00 . A A . 39 VAL N 1 1 13 23573 1 1 39 VAL O O -1.300 -4.901 -9.455 1.00 . A A . 39 VAL O 1 1 13 23574 1 1 40 LEU C C -3.840 -5.314 -10.707 1.00 . A A . 40 LEU C 1 1 13 23575 1 1 40 LEU CA C -4.051 -4.520 -9.422 1.00 . A A . 40 LEU CA 1 1 13 23576 1 1 40 LEU CB C -5.452 -3.903 -9.411 1.00 . A A . 40 LEU CB 1 1 13 23577 1 1 40 LEU CD1 C -7.105 -2.297 -8.401 1.00 . A A . 40 LEU CD1 1 1 13 23578 1 1 40 LEU CD2 C -5.474 -3.494 -6.940 1.00 . A A . 40 LEU CD2 1 1 13 23579 1 1 40 LEU CG C -5.699 -2.869 -8.307 1.00 . A A . 40 LEU CG 1 1 13 23580 1 1 40 LEU H H -3.318 -2.549 -9.153 1.00 . A A . 40 LEU H 1 1 13 23581 1 1 40 LEU HA H -3.957 -5.192 -8.581 1.00 . A A . 40 LEU HA 1 1 13 23582 1 1 40 LEU HB2 H -5.620 -3.430 -10.367 1.00 . A A . 40 LEU HB2 1 1 13 23583 1 1 40 LEU HB3 H -6.171 -4.701 -9.292 1.00 . A A . 40 LEU HB3 1 1 13 23584 1 1 40 LEU HD11 H -7.749 -3.001 -8.909 1.00 . A A . 40 LEU HD11 1 1 13 23585 1 1 40 LEU HD12 H -7.083 -1.369 -8.950 1.00 . A A . 40 LEU HD12 1 1 13 23586 1 1 40 LEU HD13 H -7.486 -2.113 -7.408 1.00 . A A . 40 LEU HD13 1 1 13 23587 1 1 40 LEU HD21 H -5.597 -4.563 -7.014 1.00 . A A . 40 LEU HD21 1 1 13 23588 1 1 40 LEU HD22 H -6.193 -3.096 -6.239 1.00 . A A . 40 LEU HD22 1 1 13 23589 1 1 40 LEU HD23 H -4.474 -3.267 -6.600 1.00 . A A . 40 LEU HD23 1 1 13 23590 1 1 40 LEU HG H -5.001 -2.054 -8.421 1.00 . A A . 40 LEU HG 1 1 13 23591 1 1 40 LEU N N -3.037 -3.480 -9.277 1.00 . A A . 40 LEU N 1 1 13 23592 1 1 40 LEU O O -3.946 -6.540 -10.720 1.00 . A A . 40 LEU O 1 1 13 23593 1 1 41 ALA C C -2.099 -6.159 -13.035 1.00 . A A . 41 ALA C 1 1 13 23594 1 1 41 ALA CA C -3.312 -5.241 -13.079 1.00 . A A . 41 ALA CA 1 1 13 23595 1 1 41 ALA CB C -3.140 -4.185 -14.158 1.00 . A A . 41 ALA CB 1 1 13 23596 1 1 41 ALA H H -3.469 -3.630 -11.715 1.00 . A A . 41 ALA H 1 1 13 23597 1 1 41 ALA HA H -4.178 -5.826 -13.317 1.00 . A A . 41 ALA HA 1 1 13 23598 1 1 41 ALA HB1 H -2.157 -3.744 -14.076 1.00 . A A . 41 ALA HB1 1 1 13 23599 1 1 41 ALA HB2 H -3.889 -3.417 -14.033 1.00 . A A . 41 ALA HB2 1 1 13 23600 1 1 41 ALA HB3 H -3.248 -4.640 -15.130 1.00 . A A . 41 ALA HB3 1 1 13 23601 1 1 41 ALA N N -3.539 -4.605 -11.789 1.00 . A A . 41 ALA N 1 1 13 23602 1 1 41 ALA O O -2.160 -7.315 -13.452 1.00 . A A . 41 ALA O 1 1 13 23603 1 1 42 ALA C C 0.132 -7.462 -11.341 1.00 . A A . 42 ALA C 1 1 13 23604 1 1 42 ALA CA C 0.243 -6.381 -12.409 1.00 . A A . 42 ALA CA 1 1 13 23605 1 1 42 ALA CB C 1.407 -5.444 -12.100 1.00 . A A . 42 ALA CB 1 1 13 23606 1 1 42 ALA H H -1.031 -4.706 -12.212 1.00 . A A . 42 ALA H 1 1 13 23607 1 1 42 ALA HA H 0.431 -6.849 -13.361 1.00 . A A . 42 ALA HA 1 1 13 23608 1 1 42 ALA HB1 H 1.166 -4.448 -12.441 1.00 . A A . 42 ALA HB1 1 1 13 23609 1 1 42 ALA HB2 H 2.293 -5.793 -12.608 1.00 . A A . 42 ALA HB2 1 1 13 23610 1 1 42 ALA HB3 H 1.589 -5.423 -11.032 1.00 . A A . 42 ALA HB3 1 1 13 23611 1 1 42 ALA N N -1.000 -5.628 -12.523 1.00 . A A . 42 ALA N 1 1 13 23612 1 1 42 ALA O O 0.823 -8.479 -11.396 1.00 . A A . 42 ALA O 1 1 13 23613 1 1 43 LEU C C -1.505 -9.498 -9.798 1.00 . A A . 43 LEU C 1 1 13 23614 1 1 43 LEU CA C -0.947 -8.179 -9.286 1.00 . A A . 43 LEU CA 1 1 13 23615 1 1 43 LEU CB C -1.889 -7.587 -8.246 1.00 . A A . 43 LEU CB 1 1 13 23616 1 1 43 LEU CD1 C -2.178 -5.720 -6.627 1.00 . A A . 43 LEU CD1 1 1 13 23617 1 1 43 LEU CD2 C -0.677 -7.624 -6.068 1.00 . A A . 43 LEU CD2 1 1 13 23618 1 1 43 LEU CG C -1.208 -6.740 -7.180 1.00 . A A . 43 LEU CG 1 1 13 23619 1 1 43 LEU H H -1.261 -6.402 -10.381 1.00 . A A . 43 LEU H 1 1 13 23620 1 1 43 LEU HA H 0.009 -8.363 -8.825 1.00 . A A . 43 LEU HA 1 1 13 23621 1 1 43 LEU HB2 H -2.614 -6.973 -8.758 1.00 . A A . 43 LEU HB2 1 1 13 23622 1 1 43 LEU HB3 H -2.408 -8.397 -7.755 1.00 . A A . 43 LEU HB3 1 1 13 23623 1 1 43 LEU HD11 H -2.217 -4.865 -7.281 1.00 . A A . 43 LEU HD11 1 1 13 23624 1 1 43 LEU HD12 H -1.857 -5.408 -5.644 1.00 . A A . 43 LEU HD12 1 1 13 23625 1 1 43 LEU HD13 H -3.150 -6.163 -6.567 1.00 . A A . 43 LEU HD13 1 1 13 23626 1 1 43 LEU HD21 H -1.352 -8.453 -5.913 1.00 . A A . 43 LEU HD21 1 1 13 23627 1 1 43 LEU HD22 H -0.599 -7.047 -5.158 1.00 . A A . 43 LEU HD22 1 1 13 23628 1 1 43 LEU HD23 H 0.298 -8.000 -6.342 1.00 . A A . 43 LEU HD23 1 1 13 23629 1 1 43 LEU HG H -0.375 -6.211 -7.618 1.00 . A A . 43 LEU HG 1 1 13 23630 1 1 43 LEU N N -0.742 -7.232 -10.370 1.00 . A A . 43 LEU N 1 1 13 23631 1 1 43 LEU O O -1.386 -10.533 -9.141 1.00 . A A . 43 LEU O 1 1 13 23632 1 1 44 ALA C C -1.613 -11.724 -11.791 1.00 . A A . 44 ALA C 1 1 13 23633 1 1 44 ALA CA C -2.683 -10.655 -11.571 1.00 . A A . 44 ALA CA 1 1 13 23634 1 1 44 ALA CB C -3.369 -10.313 -12.887 1.00 . A A . 44 ALA CB 1 1 13 23635 1 1 44 ALA H H -2.177 -8.606 -11.453 1.00 . A A . 44 ALA H 1 1 13 23636 1 1 44 ALA HA H -3.430 -11.040 -10.893 1.00 . A A . 44 ALA HA 1 1 13 23637 1 1 44 ALA HB1 H -3.178 -11.093 -13.608 1.00 . A A . 44 ALA HB1 1 1 13 23638 1 1 44 ALA HB2 H -2.980 -9.377 -13.260 1.00 . A A . 44 ALA HB2 1 1 13 23639 1 1 44 ALA HB3 H -4.433 -10.221 -12.727 1.00 . A A . 44 ALA HB3 1 1 13 23640 1 1 44 ALA N N -2.113 -9.459 -10.974 1.00 . A A . 44 ALA N 1 1 13 23641 1 1 44 ALA O O -1.930 -12.895 -11.996 1.00 . A A . 44 ALA O 1 1 13 23642 1 1 45 SER C C 1.714 -12.262 -10.758 1.00 . A A . 45 SER C 1 1 13 23643 1 1 45 SER CA C 0.759 -12.235 -11.954 1.00 . A A . 45 SER CA 1 1 13 23644 1 1 45 SER CB C 1.528 -11.862 -13.223 1.00 . A A . 45 SER CB 1 1 13 23645 1 1 45 SER H H -0.152 -10.376 -11.593 1.00 . A A . 45 SER H 1 1 13 23646 1 1 45 SER HA H 0.338 -13.211 -12.081 1.00 . A A . 45 SER HA 1 1 13 23647 1 1 45 SER HB2 H 1.441 -10.799 -13.395 1.00 . A A . 45 SER HB2 1 1 13 23648 1 1 45 SER HB3 H 2.569 -12.123 -13.100 1.00 . A A . 45 SER HB3 1 1 13 23649 1 1 45 SER HG H 1.471 -12.251 -15.140 1.00 . A A . 45 SER HG 1 1 13 23650 1 1 45 SER N N -0.346 -11.313 -11.752 1.00 . A A . 45 SER N 1 1 13 23651 1 1 45 SER O O 2.715 -12.979 -10.780 1.00 . A A . 45 SER O 1 1 13 23652 1 1 45 SER OG O 1.015 -12.549 -14.350 1.00 . A A . 45 SER OG 1 1 13 23653 1 1 46 LYS C C 1.545 -10.786 -7.361 1.00 . A A . 46 LYS C 1 1 13 23654 1 1 46 LYS CA C 2.257 -11.453 -8.530 1.00 . A A . 46 LYS CA 1 1 13 23655 1 1 46 LYS CB C 3.564 -10.714 -8.823 1.00 . A A . 46 LYS CB 1 1 13 23656 1 1 46 LYS CD C 5.685 -10.372 -7.513 1.00 . A A . 46 LYS CD 1 1 13 23657 1 1 46 LYS CE C 7.151 -10.703 -7.729 1.00 . A A . 46 LYS CE 1 1 13 23658 1 1 46 LYS CG C 4.782 -11.381 -8.207 1.00 . A A . 46 LYS CG 1 1 13 23659 1 1 46 LYS H H 0.603 -10.940 -9.743 1.00 . A A . 46 LYS H 1 1 13 23660 1 1 46 LYS HA H 2.484 -12.471 -8.260 1.00 . A A . 46 LYS HA 1 1 13 23661 1 1 46 LYS HB2 H 3.706 -10.668 -9.891 1.00 . A A . 46 LYS HB2 1 1 13 23662 1 1 46 LYS HB3 H 3.492 -9.710 -8.432 1.00 . A A . 46 LYS HB3 1 1 13 23663 1 1 46 LYS HD2 H 5.484 -9.389 -7.913 1.00 . A A . 46 LYS HD2 1 1 13 23664 1 1 46 LYS HD3 H 5.472 -10.381 -6.454 1.00 . A A . 46 LYS HD3 1 1 13 23665 1 1 46 LYS HE2 H 7.387 -11.607 -7.186 1.00 . A A . 46 LYS HE2 1 1 13 23666 1 1 46 LYS HE3 H 7.318 -10.864 -8.783 1.00 . A A . 46 LYS HE3 1 1 13 23667 1 1 46 LYS HG2 H 4.453 -12.110 -7.482 1.00 . A A . 46 LYS HG2 1 1 13 23668 1 1 46 LYS HG3 H 5.342 -11.874 -8.987 1.00 . A A . 46 LYS HG3 1 1 13 23669 1 1 46 LYS HZ1 H 7.621 -8.684 -7.470 1.00 . A A . 46 LYS HZ1 1 1 13 23670 1 1 46 LYS HZ2 H 8.967 -9.673 -7.731 1.00 . A A . 46 LYS HZ2 1 1 13 23671 1 1 46 LYS HZ3 H 8.190 -9.686 -6.231 1.00 . A A . 46 LYS HZ3 1 1 13 23672 1 1 46 LYS N N 1.410 -11.490 -9.717 1.00 . A A . 46 LYS N 1 1 13 23673 1 1 46 LYS NZ N 8.045 -9.610 -7.257 1.00 . A A . 46 LYS NZ 1 1 13 23674 1 1 46 LYS O O 0.586 -10.038 -7.549 1.00 . A A . 46 LYS O 1 1 13 23675 1 1 47 THR C C 2.518 -10.037 -3.964 1.00 . A A . 47 THR C 1 1 13 23676 1 1 47 THR CA C 1.440 -10.477 -4.958 1.00 . A A . 47 THR CA 1 1 13 23677 1 1 47 THR CB C 0.495 -11.483 -4.290 1.00 . A A . 47 THR CB 1 1 13 23678 1 1 47 THR CG2 C -0.099 -10.978 -2.991 1.00 . A A . 47 THR CG2 1 1 13 23679 1 1 47 THR H H 2.790 -11.650 -6.063 1.00 . A A . 47 THR H 1 1 13 23680 1 1 47 THR HA H 0.874 -9.620 -5.264 1.00 . A A . 47 THR HA 1 1 13 23681 1 1 47 THR HB H 1.045 -12.388 -4.071 1.00 . A A . 47 THR HB 1 1 13 23682 1 1 47 THR HG1 H -0.389 -11.530 -6.044 1.00 . A A . 47 THR HG1 1 1 13 23683 1 1 47 THR HG21 H -0.495 -11.810 -2.428 1.00 . A A . 47 THR HG21 1 1 13 23684 1 1 47 THR HG22 H -0.893 -10.279 -3.207 1.00 . A A . 47 THR HG22 1 1 13 23685 1 1 47 THR HG23 H 0.668 -10.485 -2.412 1.00 . A A . 47 THR HG23 1 1 13 23686 1 1 47 THR N N 2.025 -11.058 -6.151 1.00 . A A . 47 THR N 1 1 13 23687 1 1 47 THR O O 3.203 -10.871 -3.373 1.00 . A A . 47 THR O 1 1 13 23688 1 1 47 THR OG1 O -0.584 -11.818 -5.149 1.00 . A A . 47 THR OG1 1 1 13 23689 1 1 48 PRO C C 3.301 -8.506 -1.364 1.00 . A A . 48 PRO C 1 1 13 23690 1 1 48 PRO CA C 3.655 -8.173 -2.810 1.00 . A A . 48 PRO CA 1 1 13 23691 1 1 48 PRO CB C 3.574 -6.662 -3.042 1.00 . A A . 48 PRO CB 1 1 13 23692 1 1 48 PRO CD C 1.900 -7.647 -4.411 1.00 . A A . 48 PRO CD 1 1 13 23693 1 1 48 PRO CG C 2.205 -6.441 -3.577 1.00 . A A . 48 PRO CG 1 1 13 23694 1 1 48 PRO HA H 4.653 -8.525 -3.030 1.00 . A A . 48 PRO HA 1 1 13 23695 1 1 48 PRO HB2 H 3.725 -6.142 -2.107 1.00 . A A . 48 PRO HB2 1 1 13 23696 1 1 48 PRO HB3 H 4.329 -6.363 -3.752 1.00 . A A . 48 PRO HB3 1 1 13 23697 1 1 48 PRO HD2 H 0.850 -7.862 -4.391 1.00 . A A . 48 PRO HD2 1 1 13 23698 1 1 48 PRO HD3 H 2.238 -7.497 -5.426 1.00 . A A . 48 PRO HD3 1 1 13 23699 1 1 48 PRO HG2 H 1.498 -6.358 -2.764 1.00 . A A . 48 PRO HG2 1 1 13 23700 1 1 48 PRO HG3 H 2.184 -5.552 -4.187 1.00 . A A . 48 PRO HG3 1 1 13 23701 1 1 48 PRO N N 2.671 -8.716 -3.753 1.00 . A A . 48 PRO N 1 1 13 23702 1 1 48 PRO O O 2.132 -8.718 -1.037 1.00 . A A . 48 PRO O 1 1 13 23703 1 1 49 ASP C C 3.474 -7.684 1.650 1.00 . A A . 49 ASP C 1 1 13 23704 1 1 49 ASP CA C 4.092 -8.865 0.906 1.00 . A A . 49 ASP CA 1 1 13 23705 1 1 49 ASP CB C 5.413 -9.253 1.572 1.00 . A A . 49 ASP CB 1 1 13 23706 1 1 49 ASP CG C 6.008 -10.521 0.993 1.00 . A A . 49 ASP CG 1 1 13 23707 1 1 49 ASP H H 5.220 -8.377 -0.820 1.00 . A A . 49 ASP H 1 1 13 23708 1 1 49 ASP HA H 3.414 -9.704 0.957 1.00 . A A . 49 ASP HA 1 1 13 23709 1 1 49 ASP HB2 H 6.125 -8.452 1.437 1.00 . A A . 49 ASP HB2 1 1 13 23710 1 1 49 ASP HB3 H 5.246 -9.404 2.628 1.00 . A A . 49 ASP HB3 1 1 13 23711 1 1 49 ASP N N 4.309 -8.554 -0.503 1.00 . A A . 49 ASP N 1 1 13 23712 1 1 49 ASP O O 2.811 -7.863 2.672 1.00 . A A . 49 ASP O 1 1 13 23713 1 1 49 ASP OD1 O 5.252 -11.495 0.795 1.00 . A A . 49 ASP OD1 1 1 13 23714 1 1 49 ASP OD2 O 7.232 -10.540 0.743 1.00 . A A . 49 ASP OD2 1 1 13 23715 1 1 50 VAL C C 2.850 -4.205 0.745 1.00 . A A . 50 VAL C 1 1 13 23716 1 1 50 VAL CA C 3.196 -5.273 1.783 1.00 . A A . 50 VAL CA 1 1 13 23717 1 1 50 VAL CB C 4.237 -4.711 2.767 1.00 . A A . 50 VAL CB 1 1 13 23718 1 1 50 VAL CG1 C 5.540 -4.416 2.039 1.00 . A A . 50 VAL CG1 1 1 13 23719 1 1 50 VAL CG2 C 3.709 -3.472 3.470 1.00 . A A . 50 VAL CG2 1 1 13 23720 1 1 50 VAL H H 4.263 -6.390 0.342 1.00 . A A . 50 VAL H 1 1 13 23721 1 1 50 VAL HA H 2.306 -5.533 2.336 1.00 . A A . 50 VAL HA 1 1 13 23722 1 1 50 VAL HB H 4.435 -5.464 3.516 1.00 . A A . 50 VAL HB 1 1 13 23723 1 1 50 VAL HG11 H 5.445 -4.715 1.004 1.00 . A A . 50 VAL HG11 1 1 13 23724 1 1 50 VAL HG12 H 6.344 -4.968 2.499 1.00 . A A . 50 VAL HG12 1 1 13 23725 1 1 50 VAL HG13 H 5.753 -3.359 2.091 1.00 . A A . 50 VAL HG13 1 1 13 23726 1 1 50 VAL HG21 H 3.274 -2.802 2.741 1.00 . A A . 50 VAL HG21 1 1 13 23727 1 1 50 VAL HG22 H 4.520 -2.972 3.977 1.00 . A A . 50 VAL HG22 1 1 13 23728 1 1 50 VAL HG23 H 2.958 -3.759 4.190 1.00 . A A . 50 VAL HG23 1 1 13 23729 1 1 50 VAL N N 3.712 -6.476 1.149 1.00 . A A . 50 VAL N 1 1 13 23730 1 1 50 VAL O O 3.733 -3.524 0.229 1.00 . A A . 50 VAL O 1 1 13 23731 1 1 51 LEU C C 0.897 -1.709 0.104 1.00 . A A . 51 LEU C 1 1 13 23732 1 1 51 LEU CA C 1.129 -3.075 -0.543 1.00 . A A . 51 LEU CA 1 1 13 23733 1 1 51 LEU CB C -0.146 -3.553 -1.252 1.00 . A A . 51 LEU CB 1 1 13 23734 1 1 51 LEU CD1 C 0.604 -2.705 -3.498 1.00 . A A . 51 LEU CD1 1 1 13 23735 1 1 51 LEU CD2 C -1.787 -3.361 -3.143 1.00 . A A . 51 LEU CD2 1 1 13 23736 1 1 51 LEU CG C -0.544 -2.756 -2.498 1.00 . A A . 51 LEU CG 1 1 13 23737 1 1 51 LEU H H 0.900 -4.634 0.876 1.00 . A A . 51 LEU H 1 1 13 23738 1 1 51 LEU HA H 1.915 -2.974 -1.270 1.00 . A A . 51 LEU HA 1 1 13 23739 1 1 51 LEU HB2 H -0.005 -4.586 -1.540 1.00 . A A . 51 LEU HB2 1 1 13 23740 1 1 51 LEU HB3 H -0.962 -3.506 -0.547 1.00 . A A . 51 LEU HB3 1 1 13 23741 1 1 51 LEU HD11 H 1.525 -2.974 -3.009 1.00 . A A . 51 LEU HD11 1 1 13 23742 1 1 51 LEU HD12 H 0.689 -1.702 -3.898 1.00 . A A . 51 LEU HD12 1 1 13 23743 1 1 51 LEU HD13 H 0.409 -3.399 -4.302 1.00 . A A . 51 LEU HD13 1 1 13 23744 1 1 51 LEU HD21 H -1.540 -3.732 -4.128 1.00 . A A . 51 LEU HD21 1 1 13 23745 1 1 51 LEU HD22 H -2.552 -2.604 -3.226 1.00 . A A . 51 LEU HD22 1 1 13 23746 1 1 51 LEU HD23 H -2.151 -4.176 -2.535 1.00 . A A . 51 LEU HD23 1 1 13 23747 1 1 51 LEU HG H -0.778 -1.743 -2.205 1.00 . A A . 51 LEU HG 1 1 13 23748 1 1 51 LEU N N 1.565 -4.063 0.439 1.00 . A A . 51 LEU N 1 1 13 23749 1 1 51 LEU O O 0.324 -1.611 1.184 1.00 . A A . 51 LEU O 1 1 13 23750 1 1 52 LEU C C 0.553 1.585 -1.142 1.00 . A A . 52 LEU C 1 1 13 23751 1 1 52 LEU CA C 1.207 0.709 -0.076 1.00 . A A . 52 LEU CA 1 1 13 23752 1 1 52 LEU CB C 2.581 1.279 0.302 1.00 . A A . 52 LEU CB 1 1 13 23753 1 1 52 LEU CD1 C 4.004 2.849 1.647 1.00 . A A . 52 LEU CD1 1 1 13 23754 1 1 52 LEU CD2 C 1.707 3.553 0.962 1.00 . A A . 52 LEU CD2 1 1 13 23755 1 1 52 LEU CG C 2.584 2.376 1.376 1.00 . A A . 52 LEU CG 1 1 13 23756 1 1 52 LEU H H 1.808 -0.805 -1.427 1.00 . A A . 52 LEU H 1 1 13 23757 1 1 52 LEU HA H 0.577 0.687 0.802 1.00 . A A . 52 LEU HA 1 1 13 23758 1 1 52 LEU HB2 H 3.196 0.464 0.655 1.00 . A A . 52 LEU HB2 1 1 13 23759 1 1 52 LEU HB3 H 3.034 1.681 -0.589 1.00 . A A . 52 LEU HB3 1 1 13 23760 1 1 52 LEU HD11 H 3.978 3.859 2.027 1.00 . A A . 52 LEU HD11 1 1 13 23761 1 1 52 LEU HD12 H 4.573 2.824 0.730 1.00 . A A . 52 LEU HD12 1 1 13 23762 1 1 52 LEU HD13 H 4.466 2.201 2.376 1.00 . A A . 52 LEU HD13 1 1 13 23763 1 1 52 LEU HD21 H 1.409 3.439 -0.066 1.00 . A A . 52 LEU HD21 1 1 13 23764 1 1 52 LEU HD22 H 2.264 4.471 1.073 1.00 . A A . 52 LEU HD22 1 1 13 23765 1 1 52 LEU HD23 H 0.829 3.586 1.591 1.00 . A A . 52 LEU HD23 1 1 13 23766 1 1 52 LEU HG H 2.190 1.969 2.294 1.00 . A A . 52 LEU HG 1 1 13 23767 1 1 52 LEU N N 1.354 -0.658 -0.569 1.00 . A A . 52 LEU N 1 1 13 23768 1 1 52 LEU O O 1.015 1.625 -2.282 1.00 . A A . 52 LEU O 1 1 13 23769 1 1 53 SER C C -1.354 4.575 -1.181 1.00 . A A . 53 SER C 1 1 13 23770 1 1 53 SER CA C -1.216 3.155 -1.723 1.00 . A A . 53 SER CA 1 1 13 23771 1 1 53 SER CB C -2.593 2.582 -2.070 1.00 . A A . 53 SER CB 1 1 13 23772 1 1 53 SER H H -0.846 2.220 0.145 1.00 . A A . 53 SER H 1 1 13 23773 1 1 53 SER HA H -0.622 3.192 -2.625 1.00 . A A . 53 SER HA 1 1 13 23774 1 1 53 SER HB2 H -2.804 1.741 -1.428 1.00 . A A . 53 SER HB2 1 1 13 23775 1 1 53 SER HB3 H -3.346 3.344 -1.931 1.00 . A A . 53 SER HB3 1 1 13 23776 1 1 53 SER HG H -2.667 2.910 -4.000 1.00 . A A . 53 SER HG 1 1 13 23777 1 1 53 SER N N -0.519 2.286 -0.776 1.00 . A A . 53 SER N 1 1 13 23778 1 1 53 SER O O -1.797 4.790 -0.049 1.00 . A A . 53 SER O 1 1 13 23779 1 1 53 SER OG O -2.628 2.148 -3.419 1.00 . A A . 53 SER OG 1 1 13 23780 1 1 54 ASP C C -2.415 7.535 -1.756 1.00 . A A . 54 ASP C 1 1 13 23781 1 1 54 ASP CA C -1.005 6.949 -1.627 1.00 . A A . 54 ASP CA 1 1 13 23782 1 1 54 ASP CB C -0.026 7.749 -2.489 1.00 . A A . 54 ASP CB 1 1 13 23783 1 1 54 ASP CG C 0.825 8.693 -1.664 1.00 . A A . 54 ASP CG 1 1 13 23784 1 1 54 ASP H H -0.603 5.298 -2.884 1.00 . A A . 54 ASP H 1 1 13 23785 1 1 54 ASP HA H -0.695 7.024 -0.596 1.00 . A A . 54 ASP HA 1 1 13 23786 1 1 54 ASP HB2 H 0.629 7.065 -3.010 1.00 . A A . 54 ASP HB2 1 1 13 23787 1 1 54 ASP HB3 H -0.580 8.330 -3.213 1.00 . A A . 54 ASP HB3 1 1 13 23788 1 1 54 ASP N N -0.954 5.541 -2.002 1.00 . A A . 54 ASP N 1 1 13 23789 1 1 54 ASP O O -2.620 8.715 -1.473 1.00 . A A . 54 ASP O 1 1 13 23790 1 1 54 ASP OD1 O 0.290 9.721 -1.198 1.00 . A A . 54 ASP OD1 1 1 13 23791 1 1 54 ASP OD2 O 2.024 8.403 -1.476 1.00 . A A . 54 ASP OD2 1 1 13 23792 1 1 55 ILE C C -4.845 8.598 -2.884 1.00 . A A . 55 ILE C 1 1 13 23793 1 1 55 ILE CA C -4.776 7.161 -2.358 1.00 . A A . 55 ILE CA 1 1 13 23794 1 1 55 ILE CB C -5.595 7.046 -1.043 1.00 . A A . 55 ILE CB 1 1 13 23795 1 1 55 ILE CD1 C -7.992 7.150 -0.184 1.00 . A A . 55 ILE CD1 1 1 13 23796 1 1 55 ILE CG1 C -7.008 7.591 -1.248 1.00 . A A . 55 ILE CG1 1 1 13 23797 1 1 55 ILE CG2 C -4.915 7.773 0.106 1.00 . A A . 55 ILE CG2 1 1 13 23798 1 1 55 ILE H H -3.159 5.785 -2.399 1.00 . A A . 55 ILE H 1 1 13 23799 1 1 55 ILE HA H -5.234 6.512 -3.089 1.00 . A A . 55 ILE HA 1 1 13 23800 1 1 55 ILE HB H -5.661 6.001 -0.781 1.00 . A A . 55 ILE HB 1 1 13 23801 1 1 55 ILE HD11 H -7.852 6.100 0.024 1.00 . A A . 55 ILE HD11 1 1 13 23802 1 1 55 ILE HD12 H -9.001 7.316 -0.534 1.00 . A A . 55 ILE HD12 1 1 13 23803 1 1 55 ILE HD13 H -7.827 7.721 0.716 1.00 . A A . 55 ILE HD13 1 1 13 23804 1 1 55 ILE HG12 H -6.972 8.669 -1.236 1.00 . A A . 55 ILE HG12 1 1 13 23805 1 1 55 ILE HG13 H -7.377 7.260 -2.202 1.00 . A A . 55 ILE HG13 1 1 13 23806 1 1 55 ILE HG21 H -3.872 7.506 0.139 1.00 . A A . 55 ILE HG21 1 1 13 23807 1 1 55 ILE HG22 H -5.388 7.490 1.035 1.00 . A A . 55 ILE HG22 1 1 13 23808 1 1 55 ILE HG23 H -5.011 8.840 -0.034 1.00 . A A . 55 ILE HG23 1 1 13 23809 1 1 55 ILE N N -3.384 6.714 -2.185 1.00 . A A . 55 ILE N 1 1 13 23810 1 1 55 ILE O O -4.797 9.556 -2.113 1.00 . A A . 55 ILE O 1 1 13 23811 1 1 56 ARG C C -6.321 10.259 -5.595 1.00 . A A . 56 ARG C 1 1 13 23812 1 1 56 ARG CA C -5.012 10.054 -4.834 1.00 . A A . 56 ARG CA 1 1 13 23813 1 1 56 ARG CB C -3.823 10.240 -5.781 1.00 . A A . 56 ARG CB 1 1 13 23814 1 1 56 ARG CD C -1.838 11.783 -5.753 1.00 . A A . 56 ARG CD 1 1 13 23815 1 1 56 ARG CG C -2.532 10.614 -5.069 1.00 . A A . 56 ARG CG 1 1 13 23816 1 1 56 ARG CZ C -0.020 13.261 -4.973 1.00 . A A . 56 ARG CZ 1 1 13 23817 1 1 56 ARG H H -4.978 7.937 -4.770 1.00 . A A . 56 ARG H 1 1 13 23818 1 1 56 ARG HA H -4.949 10.795 -4.052 1.00 . A A . 56 ARG HA 1 1 13 23819 1 1 56 ARG HB2 H -3.659 9.318 -6.317 1.00 . A A . 56 ARG HB2 1 1 13 23820 1 1 56 ARG HB3 H -4.060 11.022 -6.488 1.00 . A A . 56 ARG HB3 1 1 13 23821 1 1 56 ARG HD2 H -1.733 11.556 -6.803 1.00 . A A . 56 ARG HD2 1 1 13 23822 1 1 56 ARG HD3 H -2.450 12.662 -5.634 1.00 . A A . 56 ARG HD3 1 1 13 23823 1 1 56 ARG HE H 0.036 11.266 -4.956 1.00 . A A . 56 ARG HE 1 1 13 23824 1 1 56 ARG HG2 H -2.759 10.890 -4.051 1.00 . A A . 56 ARG HG2 1 1 13 23825 1 1 56 ARG HG3 H -1.869 9.761 -5.074 1.00 . A A . 56 ARG HG3 1 1 13 23826 1 1 56 ARG HH11 H -1.634 14.252 -5.688 1.00 . A A . 56 ARG HH11 1 1 13 23827 1 1 56 ARG HH12 H -0.343 15.251 -5.117 1.00 . A A . 56 ARG HH12 1 1 13 23828 1 1 56 ARG HH21 H 1.728 12.589 -4.211 1.00 . A A . 56 ARG HH21 1 1 13 23829 1 1 56 ARG HH22 H 1.561 14.312 -4.279 1.00 . A A . 56 ARG HH22 1 1 13 23830 1 1 56 ARG N N -4.951 8.737 -4.206 1.00 . A A . 56 ARG N 1 1 13 23831 1 1 56 ARG NE N -0.515 12.042 -5.189 1.00 . A A . 56 ARG NE 1 1 13 23832 1 1 56 ARG NH1 N -0.724 14.343 -5.286 1.00 . A A . 56 ARG NH1 1 1 13 23833 1 1 56 ARG NH2 N 1.189 13.398 -4.445 1.00 . A A . 56 ARG NH2 1 1 13 23834 1 1 56 ARG O O -6.335 10.839 -6.682 1.00 . A A . 56 ARG O 1 1 13 23835 1 1 57 MET C C -8.829 9.264 -6.991 1.00 . A A . 57 MET C 1 1 13 23836 1 1 57 MET CA C -8.737 9.939 -5.616 1.00 . A A . 57 MET CA 1 1 13 23837 1 1 57 MET CB C -9.110 11.422 -5.727 1.00 . A A . 57 MET CB 1 1 13 23838 1 1 57 MET CE C -10.497 14.456 -5.593 1.00 . A A . 57 MET CE 1 1 13 23839 1 1 57 MET CG C -10.239 11.829 -4.791 1.00 . A A . 57 MET CG 1 1 13 23840 1 1 57 MET H H -7.344 9.354 -4.136 1.00 . A A . 57 MET H 1 1 13 23841 1 1 57 MET HA H -9.440 9.463 -4.961 1.00 . A A . 57 MET HA 1 1 13 23842 1 1 57 MET HB2 H -8.241 12.019 -5.489 1.00 . A A . 57 MET HB2 1 1 13 23843 1 1 57 MET HB3 H -9.416 11.635 -6.739 1.00 . A A . 57 MET HB3 1 1 13 23844 1 1 57 MET HE1 H -10.035 14.605 -4.628 1.00 . A A . 57 MET HE1 1 1 13 23845 1 1 57 MET HE2 H -11.161 15.280 -5.806 1.00 . A A . 57 MET HE2 1 1 13 23846 1 1 57 MET HE3 H -9.733 14.401 -6.353 1.00 . A A . 57 MET HE3 1 1 13 23847 1 1 57 MET HG2 H -10.754 10.941 -4.465 1.00 . A A . 57 MET HG2 1 1 13 23848 1 1 57 MET HG3 H -9.814 12.330 -3.933 1.00 . A A . 57 MET HG3 1 1 13 23849 1 1 57 MET N N -7.419 9.797 -5.010 1.00 . A A . 57 MET N 1 1 13 23850 1 1 57 MET O O -9.368 9.844 -7.934 1.00 . A A . 57 MET O 1 1 13 23851 1 1 57 MET SD S -11.429 12.930 -5.574 1.00 . A A . 57 MET SD 1 1 13 23852 1 1 58 PRO C C -9.849 7.044 -8.818 1.00 . A A . 58 PRO C 1 1 13 23853 1 1 58 PRO CA C -8.399 7.280 -8.389 1.00 . A A . 58 PRO CA 1 1 13 23854 1 1 58 PRO CB C -7.693 5.953 -8.077 1.00 . A A . 58 PRO CB 1 1 13 23855 1 1 58 PRO CD C -7.702 7.230 -6.052 1.00 . A A . 58 PRO CD 1 1 13 23856 1 1 58 PRO CG C -7.741 5.829 -6.592 1.00 . A A . 58 PRO CG 1 1 13 23857 1 1 58 PRO HA H -7.870 7.798 -9.175 1.00 . A A . 58 PRO HA 1 1 13 23858 1 1 58 PRO HB2 H -8.221 5.142 -8.557 1.00 . A A . 58 PRO HB2 1 1 13 23859 1 1 58 PRO HB3 H -6.676 5.991 -8.437 1.00 . A A . 58 PRO HB3 1 1 13 23860 1 1 58 PRO HD2 H -8.269 7.297 -5.139 1.00 . A A . 58 PRO HD2 1 1 13 23861 1 1 58 PRO HD3 H -6.682 7.546 -5.890 1.00 . A A . 58 PRO HD3 1 1 13 23862 1 1 58 PRO HG2 H -8.655 5.341 -6.293 1.00 . A A . 58 PRO HG2 1 1 13 23863 1 1 58 PRO HG3 H -6.884 5.270 -6.245 1.00 . A A . 58 PRO HG3 1 1 13 23864 1 1 58 PRO N N -8.333 8.018 -7.122 1.00 . A A . 58 PRO N 1 1 13 23865 1 1 58 PRO O O -10.381 7.777 -9.651 1.00 . A A . 58 PRO O 1 1 13 23866 1 1 59 GLY C C -12.784 6.188 -7.390 1.00 . A A . 59 GLY C 1 1 13 23867 1 1 59 GLY CA C -11.885 5.753 -8.531 1.00 . A A . 59 GLY CA 1 1 13 23868 1 1 59 GLY H H -10.026 5.504 -7.550 1.00 . A A . 59 GLY H 1 1 13 23869 1 1 59 GLY HA2 H -12.166 6.284 -9.429 1.00 . A A . 59 GLY HA2 1 1 13 23870 1 1 59 GLY HA3 H -12.003 4.691 -8.691 1.00 . A A . 59 GLY HA3 1 1 13 23871 1 1 59 GLY N N -10.492 6.041 -8.222 1.00 . A A . 59 GLY N 1 1 13 23872 1 1 59 GLY O O -13.323 7.294 -7.401 1.00 . A A . 59 GLY O 1 1 13 23873 1 1 60 MET C C -12.779 6.390 -4.218 1.00 . A A . 60 MET C 1 1 13 23874 1 1 60 MET CA C -13.683 5.657 -5.190 1.00 . A A . 60 MET CA 1 1 13 23875 1 1 60 MET CB C -14.262 4.397 -4.526 1.00 . A A . 60 MET CB 1 1 13 23876 1 1 60 MET CE C -17.464 3.391 -3.342 1.00 . A A . 60 MET CE 1 1 13 23877 1 1 60 MET CG C -15.013 4.673 -3.224 1.00 . A A . 60 MET CG 1 1 13 23878 1 1 60 MET H H -12.411 4.495 -6.416 1.00 . A A . 60 MET H 1 1 13 23879 1 1 60 MET HA H -14.488 6.315 -5.487 1.00 . A A . 60 MET HA 1 1 13 23880 1 1 60 MET HB2 H -14.945 3.924 -5.214 1.00 . A A . 60 MET HB2 1 1 13 23881 1 1 60 MET HB3 H -13.457 3.718 -4.306 1.00 . A A . 60 MET HB3 1 1 13 23882 1 1 60 MET HE1 H -16.841 2.791 -2.697 1.00 . A A . 60 MET HE1 1 1 13 23883 1 1 60 MET HE2 H -17.522 2.930 -4.317 1.00 . A A . 60 MET HE2 1 1 13 23884 1 1 60 MET HE3 H -18.456 3.466 -2.920 1.00 . A A . 60 MET HE3 1 1 13 23885 1 1 60 MET HG2 H -14.932 3.802 -2.579 1.00 . A A . 60 MET HG2 1 1 13 23886 1 1 60 MET HG3 H -14.562 5.522 -2.733 1.00 . A A . 60 MET HG3 1 1 13 23887 1 1 60 MET N N -12.898 5.336 -6.378 1.00 . A A . 60 MET N 1 1 13 23888 1 1 60 MET O O -12.527 5.924 -3.102 1.00 . A A . 60 MET O 1 1 13 23889 1 1 60 MET SD S -16.758 5.029 -3.498 1.00 . A A . 60 MET SD 1 1 13 23890 1 1 61 ASP C C -10.036 7.608 -3.583 1.00 . A A . 61 ASP C 1 1 13 23891 1 1 61 ASP CA C -11.337 8.346 -3.900 1.00 . A A . 61 ASP CA 1 1 13 23892 1 1 61 ASP CB C -12.004 8.772 -2.604 1.00 . A A . 61 ASP CB 1 1 13 23893 1 1 61 ASP CG C -12.450 10.222 -2.628 1.00 . A A . 61 ASP CG 1 1 13 23894 1 1 61 ASP H H -12.471 7.796 -5.588 1.00 . A A . 61 ASP H 1 1 13 23895 1 1 61 ASP HA H -11.111 9.224 -4.480 1.00 . A A . 61 ASP HA 1 1 13 23896 1 1 61 ASP HB2 H -12.869 8.147 -2.442 1.00 . A A . 61 ASP HB2 1 1 13 23897 1 1 61 ASP HB3 H -11.307 8.637 -1.791 1.00 . A A . 61 ASP HB3 1 1 13 23898 1 1 61 ASP N N -12.253 7.521 -4.682 1.00 . A A . 61 ASP N 1 1 13 23899 1 1 61 ASP O O -9.049 8.216 -3.177 1.00 . A A . 61 ASP O 1 1 13 23900 1 1 61 ASP OD1 O -13.405 10.538 -3.368 1.00 . A A . 61 ASP OD1 1 1 13 23901 1 1 61 ASP OD2 O -11.842 11.041 -1.908 1.00 . A A . 61 ASP OD2 1 1 13 23902 1 1 62 GLY C C -9.347 4.233 -2.711 1.00 . A A . 62 GLY C 1 1 13 23903 1 1 62 GLY CA C -8.916 5.468 -3.461 1.00 . A A . 62 GLY CA 1 1 13 23904 1 1 62 GLY H H -10.884 5.880 -4.058 1.00 . A A . 62 GLY H 1 1 13 23905 1 1 62 GLY HA2 H -8.442 5.178 -4.386 1.00 . A A . 62 GLY HA2 1 1 13 23906 1 1 62 GLY HA3 H -8.216 6.021 -2.860 1.00 . A A . 62 GLY HA3 1 1 13 23907 1 1 62 GLY N N -10.063 6.298 -3.751 1.00 . A A . 62 GLY N 1 1 13 23908 1 1 62 GLY O O -8.762 3.162 -2.863 1.00 . A A . 62 GLY O 1 1 13 23909 1 1 63 LEU C C -11.317 2.141 -2.127 1.00 . A A . 63 LEU C 1 1 13 23910 1 1 63 LEU CA C -10.966 3.270 -1.168 1.00 . A A . 63 LEU CA 1 1 13 23911 1 1 63 LEU CB C -12.214 3.728 -0.406 1.00 . A A . 63 LEU CB 1 1 13 23912 1 1 63 LEU CD1 C -10.920 3.724 1.753 1.00 . A A . 63 LEU CD1 1 1 13 23913 1 1 63 LEU CD2 C -13.366 4.145 1.782 1.00 . A A . 63 LEU CD2 1 1 13 23914 1 1 63 LEU CG C -12.240 3.398 1.090 1.00 . A A . 63 LEU CG 1 1 13 23915 1 1 63 LEU H H -10.846 5.258 -1.870 1.00 . A A . 63 LEU H 1 1 13 23916 1 1 63 LEU HA H -10.220 2.925 -0.468 1.00 . A A . 63 LEU HA 1 1 13 23917 1 1 63 LEU HB2 H -12.303 4.799 -0.517 1.00 . A A . 63 LEU HB2 1 1 13 23918 1 1 63 LEU HB3 H -13.077 3.267 -0.865 1.00 . A A . 63 LEU HB3 1 1 13 23919 1 1 63 LEU HD11 H -10.203 2.957 1.511 1.00 . A A . 63 LEU HD11 1 1 13 23920 1 1 63 LEU HD12 H -11.065 3.759 2.823 1.00 . A A . 63 LEU HD12 1 1 13 23921 1 1 63 LEU HD13 H -10.562 4.680 1.403 1.00 . A A . 63 LEU HD13 1 1 13 23922 1 1 63 LEU HD21 H -12.950 4.901 2.435 1.00 . A A . 63 LEU HD21 1 1 13 23923 1 1 63 LEU HD22 H -13.947 3.449 2.364 1.00 . A A . 63 LEU HD22 1 1 13 23924 1 1 63 LEU HD23 H -13.998 4.615 1.044 1.00 . A A . 63 LEU HD23 1 1 13 23925 1 1 63 LEU HG H -12.416 2.342 1.212 1.00 . A A . 63 LEU HG 1 1 13 23926 1 1 63 LEU N N -10.410 4.381 -1.922 1.00 . A A . 63 LEU N 1 1 13 23927 1 1 63 LEU O O -11.258 0.959 -1.779 1.00 . A A . 63 LEU O 1 1 13 23928 1 1 64 ALA C C -10.889 0.534 -4.541 1.00 . A A . 64 ALA C 1 1 13 23929 1 1 64 ALA CA C -12.007 1.557 -4.388 1.00 . A A . 64 ALA CA 1 1 13 23930 1 1 64 ALA CB C -12.257 2.269 -5.707 1.00 . A A . 64 ALA CB 1 1 13 23931 1 1 64 ALA H H -11.682 3.489 -3.569 1.00 . A A . 64 ALA H 1 1 13 23932 1 1 64 ALA HA H -12.914 1.053 -4.091 1.00 . A A . 64 ALA HA 1 1 13 23933 1 1 64 ALA HB1 H -12.156 3.334 -5.560 1.00 . A A . 64 ALA HB1 1 1 13 23934 1 1 64 ALA HB2 H -13.256 2.047 -6.054 1.00 . A A . 64 ALA HB2 1 1 13 23935 1 1 64 ALA HB3 H -11.539 1.938 -6.443 1.00 . A A . 64 ALA HB3 1 1 13 23936 1 1 64 ALA N N -11.665 2.526 -3.354 1.00 . A A . 64 ALA N 1 1 13 23937 1 1 64 ALA O O -11.140 -0.654 -4.736 1.00 . A A . 64 ALA O 1 1 13 23938 1 1 65 LEU C C -8.625 -1.061 -3.614 1.00 . A A . 65 LEU C 1 1 13 23939 1 1 65 LEU CA C -8.487 0.137 -4.549 1.00 . A A . 65 LEU CA 1 1 13 23940 1 1 65 LEU CB C -7.207 0.922 -4.227 1.00 . A A . 65 LEU CB 1 1 13 23941 1 1 65 LEU CD1 C -6.641 1.313 -6.639 1.00 . A A . 65 LEU CD1 1 1 13 23942 1 1 65 LEU CD2 C -4.911 1.692 -4.874 1.00 . A A . 65 LEU CD2 1 1 13 23943 1 1 65 LEU CG C -6.109 0.851 -5.291 1.00 . A A . 65 LEU CG 1 1 13 23944 1 1 65 LEU H H -9.516 1.963 -4.270 1.00 . A A . 65 LEU H 1 1 13 23945 1 1 65 LEU HA H -8.436 -0.221 -5.565 1.00 . A A . 65 LEU HA 1 1 13 23946 1 1 65 LEU HB2 H -7.475 1.959 -4.091 1.00 . A A . 65 LEU HB2 1 1 13 23947 1 1 65 LEU HB3 H -6.801 0.549 -3.299 1.00 . A A . 65 LEU HB3 1 1 13 23948 1 1 65 LEU HD11 H -6.403 2.355 -6.781 1.00 . A A . 65 LEU HD11 1 1 13 23949 1 1 65 LEU HD12 H -7.711 1.181 -6.669 1.00 . A A . 65 LEU HD12 1 1 13 23950 1 1 65 LEU HD13 H -6.185 0.728 -7.423 1.00 . A A . 65 LEU HD13 1 1 13 23951 1 1 65 LEU HD21 H -5.171 2.740 -4.920 1.00 . A A . 65 LEU HD21 1 1 13 23952 1 1 65 LEU HD22 H -4.084 1.498 -5.543 1.00 . A A . 65 LEU HD22 1 1 13 23953 1 1 65 LEU HD23 H -4.626 1.435 -3.866 1.00 . A A . 65 LEU HD23 1 1 13 23954 1 1 65 LEU HG H -5.781 -0.173 -5.393 1.00 . A A . 65 LEU HG 1 1 13 23955 1 1 65 LEU N N -9.651 1.006 -4.435 1.00 . A A . 65 LEU N 1 1 13 23956 1 1 65 LEU O O -8.467 -2.205 -4.030 1.00 . A A . 65 LEU O 1 1 13 23957 1 1 66 LEU C C -10.101 -2.892 -1.839 1.00 . A A . 66 LEU C 1 1 13 23958 1 1 66 LEU CA C -9.114 -1.840 -1.358 1.00 . A A . 66 LEU CA 1 1 13 23959 1 1 66 LEU CB C -9.587 -1.234 -0.046 1.00 . A A . 66 LEU CB 1 1 13 23960 1 1 66 LEU CD1 C -9.137 0.217 1.929 1.00 . A A . 66 LEU CD1 1 1 13 23961 1 1 66 LEU CD2 C -7.279 -1.099 0.922 1.00 . A A . 66 LEU CD2 1 1 13 23962 1 1 66 LEU CG C -8.564 -0.337 0.644 1.00 . A A . 66 LEU CG 1 1 13 23963 1 1 66 LEU H H -9.068 0.146 -2.084 1.00 . A A . 66 LEU H 1 1 13 23964 1 1 66 LEU HA H -8.158 -2.310 -1.200 1.00 . A A . 66 LEU HA 1 1 13 23965 1 1 66 LEU HB2 H -10.475 -0.652 -0.244 1.00 . A A . 66 LEU HB2 1 1 13 23966 1 1 66 LEU HB3 H -9.843 -2.037 0.628 1.00 . A A . 66 LEU HB3 1 1 13 23967 1 1 66 LEU HD11 H -8.821 1.236 2.054 1.00 . A A . 66 LEU HD11 1 1 13 23968 1 1 66 LEU HD12 H -8.787 -0.372 2.764 1.00 . A A . 66 LEU HD12 1 1 13 23969 1 1 66 LEU HD13 H -10.215 0.179 1.887 1.00 . A A . 66 LEU HD13 1 1 13 23970 1 1 66 LEU HD21 H -6.712 -1.197 0.009 1.00 . A A . 66 LEU HD21 1 1 13 23971 1 1 66 LEU HD22 H -7.518 -2.080 1.306 1.00 . A A . 66 LEU HD22 1 1 13 23972 1 1 66 LEU HD23 H -6.693 -0.561 1.654 1.00 . A A . 66 LEU HD23 1 1 13 23973 1 1 66 LEU HG H -8.327 0.496 -0.003 1.00 . A A . 66 LEU HG 1 1 13 23974 1 1 66 LEU N N -8.940 -0.788 -2.353 1.00 . A A . 66 LEU N 1 1 13 23975 1 1 66 LEU O O -9.872 -4.092 -1.680 1.00 . A A . 66 LEU O 1 1 13 23976 1 1 67 LYS C C -11.600 -4.297 -3.976 1.00 . A A . 67 LYS C 1 1 13 23977 1 1 67 LYS CA C -12.208 -3.349 -2.945 1.00 . A A . 67 LYS CA 1 1 13 23978 1 1 67 LYS CB C -13.365 -2.562 -3.561 1.00 . A A . 67 LYS CB 1 1 13 23979 1 1 67 LYS CD C -15.521 -1.331 -3.166 1.00 . A A . 67 LYS CD 1 1 13 23980 1 1 67 LYS CE C -16.682 -1.276 -2.186 1.00 . A A . 67 LYS CE 1 1 13 23981 1 1 67 LYS CG C -14.285 -1.941 -2.525 1.00 . A A . 67 LYS CG 1 1 13 23982 1 1 67 LYS H H -11.320 -1.469 -2.532 1.00 . A A . 67 LYS H 1 1 13 23983 1 1 67 LYS HA H -12.580 -3.931 -2.115 1.00 . A A . 67 LYS HA 1 1 13 23984 1 1 67 LYS HB2 H -12.959 -1.771 -4.174 1.00 . A A . 67 LYS HB2 1 1 13 23985 1 1 67 LYS HB3 H -13.949 -3.225 -4.181 1.00 . A A . 67 LYS HB3 1 1 13 23986 1 1 67 LYS HD2 H -15.288 -0.328 -3.489 1.00 . A A . 67 LYS HD2 1 1 13 23987 1 1 67 LYS HD3 H -15.808 -1.931 -4.017 1.00 . A A . 67 LYS HD3 1 1 13 23988 1 1 67 LYS HE2 H -16.300 -1.011 -1.211 1.00 . A A . 67 LYS HE2 1 1 13 23989 1 1 67 LYS HE3 H -17.377 -0.517 -2.516 1.00 . A A . 67 LYS HE3 1 1 13 23990 1 1 67 LYS HG2 H -14.593 -2.705 -1.827 1.00 . A A . 67 LYS HG2 1 1 13 23991 1 1 67 LYS HG3 H -13.745 -1.167 -1.998 1.00 . A A . 67 LYS HG3 1 1 13 23992 1 1 67 LYS HZ1 H -16.883 -3.219 -1.450 1.00 . A A . 67 LYS HZ1 1 1 13 23993 1 1 67 LYS HZ2 H -17.463 -3.020 -3.027 1.00 . A A . 67 LYS HZ2 1 1 13 23994 1 1 67 LYS HZ3 H -18.356 -2.432 -1.717 1.00 . A A . 67 LYS HZ3 1 1 13 23995 1 1 67 LYS N N -11.194 -2.438 -2.433 1.00 . A A . 67 LYS N 1 1 13 23996 1 1 67 LYS NZ N -17.395 -2.577 -2.089 1.00 . A A . 67 LYS NZ 1 1 13 23997 1 1 67 LYS O O -11.818 -5.509 -3.927 1.00 . A A . 67 LYS O 1 1 13 23998 1 1 68 GLN C C -9.149 -5.482 -5.338 1.00 . A A . 68 GLN C 1 1 13 23999 1 1 68 GLN CA C -10.178 -4.531 -5.946 1.00 . A A . 68 GLN CA 1 1 13 24000 1 1 68 GLN CB C -9.483 -3.620 -6.967 1.00 . A A . 68 GLN CB 1 1 13 24001 1 1 68 GLN CD C -11.412 -2.971 -8.466 1.00 . A A . 68 GLN CD 1 1 13 24002 1 1 68 GLN CG C -10.353 -2.488 -7.496 1.00 . A A . 68 GLN CG 1 1 13 24003 1 1 68 GLN H H -10.688 -2.769 -4.888 1.00 . A A . 68 GLN H 1 1 13 24004 1 1 68 GLN HA H -10.938 -5.108 -6.448 1.00 . A A . 68 GLN HA 1 1 13 24005 1 1 68 GLN HB2 H -8.613 -3.187 -6.500 1.00 . A A . 68 GLN HB2 1 1 13 24006 1 1 68 GLN HB3 H -9.166 -4.221 -7.807 1.00 . A A . 68 GLN HB3 1 1 13 24007 1 1 68 GLN HE21 H -10.015 -3.781 -9.627 1.00 . A A . 68 GLN HE21 1 1 13 24008 1 1 68 GLN HE22 H -11.645 -3.962 -10.174 1.00 . A A . 68 GLN HE22 1 1 13 24009 1 1 68 GLN HG2 H -10.842 -2.004 -6.664 1.00 . A A . 68 GLN HG2 1 1 13 24010 1 1 68 GLN HG3 H -9.719 -1.771 -8.009 1.00 . A A . 68 GLN HG3 1 1 13 24011 1 1 68 GLN N N -10.828 -3.737 -4.906 1.00 . A A . 68 GLN N 1 1 13 24012 1 1 68 GLN NE2 N -10.980 -3.640 -9.530 1.00 . A A . 68 GLN NE2 1 1 13 24013 1 1 68 GLN O O -8.906 -6.571 -5.859 1.00 . A A . 68 GLN O 1 1 13 24014 1 1 68 GLN OE1 O -12.605 -2.747 -8.260 1.00 . A A . 68 GLN OE1 1 1 13 24015 1 1 69 ILE C C -8.075 -7.183 -3.078 1.00 . A A . 69 ILE C 1 1 13 24016 1 1 69 ILE CA C -7.523 -5.841 -3.551 1.00 . A A . 69 ILE CA 1 1 13 24017 1 1 69 ILE CB C -6.946 -5.052 -2.351 1.00 . A A . 69 ILE CB 1 1 13 24018 1 1 69 ILE CD1 C -5.945 -2.775 -1.752 1.00 . A A . 69 ILE CD1 1 1 13 24019 1 1 69 ILE CG1 C -6.275 -3.763 -2.848 1.00 . A A . 69 ILE CG1 1 1 13 24020 1 1 69 ILE CG2 C -5.967 -5.905 -1.550 1.00 . A A . 69 ILE CG2 1 1 13 24021 1 1 69 ILE H H -8.774 -4.169 -3.882 1.00 . A A . 69 ILE H 1 1 13 24022 1 1 69 ILE HA H -6.726 -6.027 -4.245 1.00 . A A . 69 ILE HA 1 1 13 24023 1 1 69 ILE HB H -7.765 -4.789 -1.699 1.00 . A A . 69 ILE HB 1 1 13 24024 1 1 69 ILE HD11 H -6.266 -3.171 -0.800 1.00 . A A . 69 ILE HD11 1 1 13 24025 1 1 69 ILE HD12 H -6.452 -1.842 -1.946 1.00 . A A . 69 ILE HD12 1 1 13 24026 1 1 69 ILE HD13 H -4.880 -2.604 -1.731 1.00 . A A . 69 ILE HD13 1 1 13 24027 1 1 69 ILE HG12 H -5.357 -4.009 -3.347 1.00 . A A . 69 ILE HG12 1 1 13 24028 1 1 69 ILE HG13 H -6.929 -3.274 -3.547 1.00 . A A . 69 ILE HG13 1 1 13 24029 1 1 69 ILE HG21 H -6.318 -5.997 -0.533 1.00 . A A . 69 ILE HG21 1 1 13 24030 1 1 69 ILE HG22 H -4.994 -5.436 -1.554 1.00 . A A . 69 ILE HG22 1 1 13 24031 1 1 69 ILE HG23 H -5.895 -6.886 -1.994 1.00 . A A . 69 ILE HG23 1 1 13 24032 1 1 69 ILE N N -8.539 -5.051 -4.238 1.00 . A A . 69 ILE N 1 1 13 24033 1 1 69 ILE O O -7.445 -8.225 -3.255 1.00 . A A . 69 ILE O 1 1 13 24034 1 1 70 LYS C C -10.352 -9.260 -3.106 1.00 . A A . 70 LYS C 1 1 13 24035 1 1 70 LYS CA C -9.897 -8.352 -1.971 1.00 . A A . 70 LYS CA 1 1 13 24036 1 1 70 LYS CB C -11.094 -7.984 -1.093 1.00 . A A . 70 LYS CB 1 1 13 24037 1 1 70 LYS CD C -13.581 -7.928 -1.474 1.00 . A A . 70 LYS CD 1 1 13 24038 1 1 70 LYS CE C -14.727 -7.137 -2.079 1.00 . A A . 70 LYS CE 1 1 13 24039 1 1 70 LYS CG C -12.236 -7.331 -1.857 1.00 . A A . 70 LYS CG 1 1 13 24040 1 1 70 LYS H H -9.693 -6.283 -2.370 1.00 . A A . 70 LYS H 1 1 13 24041 1 1 70 LYS HA H -9.177 -8.880 -1.374 1.00 . A A . 70 LYS HA 1 1 13 24042 1 1 70 LYS HB2 H -11.469 -8.881 -0.623 1.00 . A A . 70 LYS HB2 1 1 13 24043 1 1 70 LYS HB3 H -10.765 -7.299 -0.328 1.00 . A A . 70 LYS HB3 1 1 13 24044 1 1 70 LYS HD2 H -13.628 -8.945 -1.833 1.00 . A A . 70 LYS HD2 1 1 13 24045 1 1 70 LYS HD3 H -13.675 -7.919 -0.399 1.00 . A A . 70 LYS HD3 1 1 13 24046 1 1 70 LYS HE2 H -14.439 -6.811 -3.068 1.00 . A A . 70 LYS HE2 1 1 13 24047 1 1 70 LYS HE3 H -15.593 -7.775 -2.149 1.00 . A A . 70 LYS HE3 1 1 13 24048 1 1 70 LYS HG2 H -12.247 -6.276 -1.632 1.00 . A A . 70 LYS HG2 1 1 13 24049 1 1 70 LYS HG3 H -12.078 -7.474 -2.914 1.00 . A A . 70 LYS HG3 1 1 13 24050 1 1 70 LYS HZ1 H -15.635 -6.225 -0.432 1.00 . A A . 70 LYS HZ1 1 1 13 24051 1 1 70 LYS HZ2 H -15.616 -5.264 -1.824 1.00 . A A . 70 LYS HZ2 1 1 13 24052 1 1 70 LYS HZ3 H -14.200 -5.476 -0.927 1.00 . A A . 70 LYS HZ3 1 1 13 24053 1 1 70 LYS N N -9.251 -7.144 -2.477 1.00 . A A . 70 LYS N 1 1 13 24054 1 1 70 LYS NZ N -15.068 -5.941 -1.258 1.00 . A A . 70 LYS NZ 1 1 13 24055 1 1 70 LYS O O -10.423 -10.479 -2.951 1.00 . A A . 70 LYS O 1 1 13 24056 1 1 71 GLN C C -9.977 -9.936 -6.221 1.00 . A A . 71 GLN C 1 1 13 24057 1 1 71 GLN CA C -11.139 -9.391 -5.401 1.00 . A A . 71 GLN CA 1 1 13 24058 1 1 71 GLN CB C -12.014 -8.493 -6.276 1.00 . A A . 71 GLN CB 1 1 13 24059 1 1 71 GLN CD C -14.035 -6.981 -6.207 1.00 . A A . 71 GLN CD 1 1 13 24060 1 1 71 GLN CG C -13.412 -8.278 -5.725 1.00 . A A . 71 GLN CG 1 1 13 24061 1 1 71 GLN H H -10.606 -7.683 -4.289 1.00 . A A . 71 GLN H 1 1 13 24062 1 1 71 GLN HA H -11.727 -10.213 -5.047 1.00 . A A . 71 GLN HA 1 1 13 24063 1 1 71 GLN HB2 H -11.535 -7.529 -6.368 1.00 . A A . 71 GLN HB2 1 1 13 24064 1 1 71 GLN HB3 H -12.100 -8.936 -7.257 1.00 . A A . 71 GLN HB3 1 1 13 24065 1 1 71 GLN HE21 H -12.482 -5.956 -5.515 1.00 . A A . 71 GLN HE21 1 1 13 24066 1 1 71 GLN HE22 H -13.723 -5.018 -6.265 1.00 . A A . 71 GLN HE22 1 1 13 24067 1 1 71 GLN HG2 H -14.039 -9.098 -6.038 1.00 . A A . 71 GLN HG2 1 1 13 24068 1 1 71 GLN HG3 H -13.362 -8.256 -4.646 1.00 . A A . 71 GLN HG3 1 1 13 24069 1 1 71 GLN N N -10.673 -8.653 -4.239 1.00 . A A . 71 GLN N 1 1 13 24070 1 1 71 GLN NE2 N -13.342 -5.873 -5.974 1.00 . A A . 71 GLN NE2 1 1 13 24071 1 1 71 GLN O O -10.078 -10.996 -6.838 1.00 . A A . 71 GLN O 1 1 13 24072 1 1 71 GLN OE1 O -15.122 -6.976 -6.785 1.00 . A A . 71 GLN OE1 1 1 13 24073 1 1 72 ARG C C -6.736 -10.409 -6.178 1.00 . A A . 72 ARG C 1 1 13 24074 1 1 72 ARG CA C -7.701 -9.572 -7.000 1.00 . A A . 72 ARG CA 1 1 13 24075 1 1 72 ARG CB C -6.980 -8.328 -7.505 1.00 . A A . 72 ARG CB 1 1 13 24076 1 1 72 ARG CD C -7.138 -7.249 -9.762 1.00 . A A . 72 ARG CD 1 1 13 24077 1 1 72 ARG CG C -7.822 -7.461 -8.422 1.00 . A A . 72 ARG CG 1 1 13 24078 1 1 72 ARG CZ C -8.266 -8.700 -11.403 1.00 . A A . 72 ARG CZ 1 1 13 24079 1 1 72 ARG H H -8.883 -8.347 -5.740 1.00 . A A . 72 ARG H 1 1 13 24080 1 1 72 ARG HA H -8.023 -10.150 -7.841 1.00 . A A . 72 ARG HA 1 1 13 24081 1 1 72 ARG HB2 H -6.686 -7.731 -6.655 1.00 . A A . 72 ARG HB2 1 1 13 24082 1 1 72 ARG HB3 H -6.092 -8.635 -8.042 1.00 . A A . 72 ARG HB3 1 1 13 24083 1 1 72 ARG HD2 H -7.606 -6.416 -10.263 1.00 . A A . 72 ARG HD2 1 1 13 24084 1 1 72 ARG HD3 H -6.096 -7.022 -9.587 1.00 . A A . 72 ARG HD3 1 1 13 24085 1 1 72 ARG HE H -6.479 -9.061 -10.595 1.00 . A A . 72 ARG HE 1 1 13 24086 1 1 72 ARG HG2 H -8.773 -7.944 -8.587 1.00 . A A . 72 ARG HG2 1 1 13 24087 1 1 72 ARG HG3 H -7.979 -6.502 -7.951 1.00 . A A . 72 ARG HG3 1 1 13 24088 1 1 72 ARG HH11 H -9.309 -7.041 -10.899 1.00 . A A . 72 ARG HH11 1 1 13 24089 1 1 72 ARG HH12 H -10.078 -8.080 -12.051 1.00 . A A . 72 ARG HH12 1 1 13 24090 1 1 72 ARG HH21 H -7.490 -10.432 -12.099 1.00 . A A . 72 ARG HH21 1 1 13 24091 1 1 72 ARG HH22 H -9.044 -10.006 -12.735 1.00 . A A . 72 ARG HH22 1 1 13 24092 1 1 72 ARG N N -8.885 -9.189 -6.238 1.00 . A A . 72 ARG N 1 1 13 24093 1 1 72 ARG NE N -7.229 -8.431 -10.614 1.00 . A A . 72 ARG NE 1 1 13 24094 1 1 72 ARG NH1 N -9.302 -7.872 -11.455 1.00 . A A . 72 ARG NH1 1 1 13 24095 1 1 72 ARG NH2 N -8.268 -9.803 -12.139 1.00 . A A . 72 ARG NH2 1 1 13 24096 1 1 72 ARG O O -6.489 -11.576 -6.482 1.00 . A A . 72 ARG O 1 1 13 24097 1 1 73 HIS C C -5.887 -11.041 -3.047 1.00 . A A . 73 HIS C 1 1 13 24098 1 1 73 HIS CA C -5.217 -10.474 -4.292 1.00 . A A . 73 HIS CA 1 1 13 24099 1 1 73 HIS CB C -4.067 -9.544 -3.879 1.00 . A A . 73 HIS CB 1 1 13 24100 1 1 73 HIS CD2 C -4.584 -7.490 -5.389 1.00 . A A . 73 HIS CD2 1 1 13 24101 1 1 73 HIS CE1 C -4.244 -5.923 -3.906 1.00 . A A . 73 HIS CE1 1 1 13 24102 1 1 73 HIS CG C -4.253 -8.096 -4.227 1.00 . A A . 73 HIS CG 1 1 13 24103 1 1 73 HIS H H -6.415 -8.866 -4.978 1.00 . A A . 73 HIS H 1 1 13 24104 1 1 73 HIS HA H -4.806 -11.295 -4.859 1.00 . A A . 73 HIS HA 1 1 13 24105 1 1 73 HIS HB2 H -3.944 -9.605 -2.811 1.00 . A A . 73 HIS HB2 1 1 13 24106 1 1 73 HIS HB3 H -3.158 -9.884 -4.355 1.00 . A A . 73 HIS HB3 1 1 13 24107 1 1 73 HIS HD1 H -3.838 -7.198 -2.380 1.00 . A A . 73 HIS HD1 1 1 13 24108 1 1 73 HIS HD2 H -4.812 -7.975 -6.320 1.00 . A A . 73 HIS HD2 1 1 13 24109 1 1 73 HIS HE1 H -4.129 -4.959 -3.440 1.00 . A A . 73 HIS HE1 1 1 13 24110 1 1 73 HIS HE2 H -4.610 -5.449 -5.849 1.00 . A A . 73 HIS HE2 1 1 13 24111 1 1 73 HIS N N -6.179 -9.795 -5.151 1.00 . A A . 73 HIS N 1 1 13 24112 1 1 73 HIS ND1 N -4.054 -7.084 -3.321 1.00 . A A . 73 HIS ND1 1 1 13 24113 1 1 73 HIS NE2 N -4.570 -6.137 -5.159 1.00 . A A . 73 HIS NE2 1 1 13 24114 1 1 73 HIS O O -6.979 -10.618 -2.666 1.00 . A A . 73 HIS O 1 1 13 24115 1 1 74 PRO C C -5.198 -12.094 0.090 1.00 . A A . 74 PRO C 1 1 13 24116 1 1 74 PRO CA C -5.750 -12.674 -1.210 1.00 . A A . 74 PRO CA 1 1 13 24117 1 1 74 PRO CB C -5.253 -14.103 -1.394 1.00 . A A . 74 PRO CB 1 1 13 24118 1 1 74 PRO CD C -3.944 -12.604 -2.790 1.00 . A A . 74 PRO CD 1 1 13 24119 1 1 74 PRO CG C -3.952 -13.967 -2.130 1.00 . A A . 74 PRO CG 1 1 13 24120 1 1 74 PRO HA H -6.829 -12.667 -1.183 1.00 . A A . 74 PRO HA 1 1 13 24121 1 1 74 PRO HB2 H -5.113 -14.561 -0.424 1.00 . A A . 74 PRO HB2 1 1 13 24122 1 1 74 PRO HB3 H -5.972 -14.668 -1.965 1.00 . A A . 74 PRO HB3 1 1 13 24123 1 1 74 PRO HD2 H -3.129 -12.007 -2.411 1.00 . A A . 74 PRO HD2 1 1 13 24124 1 1 74 PRO HD3 H -3.875 -12.704 -3.862 1.00 . A A . 74 PRO HD3 1 1 13 24125 1 1 74 PRO HG2 H -3.130 -14.044 -1.434 1.00 . A A . 74 PRO HG2 1 1 13 24126 1 1 74 PRO HG3 H -3.878 -14.741 -2.880 1.00 . A A . 74 PRO HG3 1 1 13 24127 1 1 74 PRO N N -5.237 -12.024 -2.400 1.00 . A A . 74 PRO N 1 1 13 24128 1 1 74 PRO O O -4.090 -12.426 0.510 1.00 . A A . 74 PRO O 1 1 13 24129 1 1 75 MET C C -4.321 -9.885 1.953 1.00 . A A . 75 MET C 1 1 13 24130 1 1 75 MET CA C -5.628 -10.669 2.017 1.00 . A A . 75 MET CA 1 1 13 24131 1 1 75 MET CB C -5.500 -11.780 3.047 1.00 . A A . 75 MET CB 1 1 13 24132 1 1 75 MET CE C -8.381 -13.213 5.693 1.00 . A A . 75 MET CE 1 1 13 24133 1 1 75 MET CG C -6.825 -12.245 3.617 1.00 . A A . 75 MET CG 1 1 13 24134 1 1 75 MET H H -6.876 -11.069 0.371 1.00 . A A . 75 MET H 1 1 13 24135 1 1 75 MET HA H -6.421 -10.004 2.320 1.00 . A A . 75 MET HA 1 1 13 24136 1 1 75 MET HB2 H -5.027 -12.622 2.570 1.00 . A A . 75 MET HB2 1 1 13 24137 1 1 75 MET HB3 H -4.879 -11.434 3.858 1.00 . A A . 75 MET HB3 1 1 13 24138 1 1 75 MET HE1 H -8.718 -13.887 4.921 1.00 . A A . 75 MET HE1 1 1 13 24139 1 1 75 MET HE2 H -9.018 -12.342 5.713 1.00 . A A . 75 MET HE2 1 1 13 24140 1 1 75 MET HE3 H -8.421 -13.711 6.650 1.00 . A A . 75 MET HE3 1 1 13 24141 1 1 75 MET HG2 H -7.545 -11.446 3.524 1.00 . A A . 75 MET HG2 1 1 13 24142 1 1 75 MET HG3 H -7.163 -13.101 3.050 1.00 . A A . 75 MET HG3 1 1 13 24143 1 1 75 MET N N -5.999 -11.262 0.741 1.00 . A A . 75 MET N 1 1 13 24144 1 1 75 MET O O -3.652 -9.705 2.971 1.00 . A A . 75 MET O 1 1 13 24145 1 1 75 MET SD S -6.697 -12.713 5.353 1.00 . A A . 75 MET SD 1 1 13 24146 1 1 76 LEU C C -2.738 -7.387 1.471 1.00 . A A . 76 LEU C 1 1 13 24147 1 1 76 LEU CA C -2.719 -8.651 0.616 1.00 . A A . 76 LEU CA 1 1 13 24148 1 1 76 LEU CB C -2.519 -8.247 -0.836 1.00 . A A . 76 LEU CB 1 1 13 24149 1 1 76 LEU CD1 C -1.005 -7.770 -2.755 1.00 . A A . 76 LEU CD1 1 1 13 24150 1 1 76 LEU CD2 C -0.407 -6.966 -0.467 1.00 . A A . 76 LEU CD2 1 1 13 24151 1 1 76 LEU CG C -1.070 -8.073 -1.270 1.00 . A A . 76 LEU CG 1 1 13 24152 1 1 76 LEU H H -4.521 -9.583 -0.011 1.00 . A A . 76 LEU H 1 1 13 24153 1 1 76 LEU HA H -1.896 -9.275 0.922 1.00 . A A . 76 LEU HA 1 1 13 24154 1 1 76 LEU HB2 H -2.975 -8.993 -1.466 1.00 . A A . 76 LEU HB2 1 1 13 24155 1 1 76 LEU HB3 H -3.027 -7.309 -0.992 1.00 . A A . 76 LEU HB3 1 1 13 24156 1 1 76 LEU HD11 H -0.158 -8.278 -3.184 1.00 . A A . 76 LEU HD11 1 1 13 24157 1 1 76 LEU HD12 H -0.900 -6.704 -2.902 1.00 . A A . 76 LEU HD12 1 1 13 24158 1 1 76 LEU HD13 H -1.911 -8.113 -3.232 1.00 . A A . 76 LEU HD13 1 1 13 24159 1 1 76 LEU HD21 H -0.025 -7.372 0.457 1.00 . A A . 76 LEU HD21 1 1 13 24160 1 1 76 LEU HD22 H -1.133 -6.197 -0.248 1.00 . A A . 76 LEU HD22 1 1 13 24161 1 1 76 LEU HD23 H 0.406 -6.542 -1.038 1.00 . A A . 76 LEU HD23 1 1 13 24162 1 1 76 LEU HG H -0.531 -8.990 -1.090 1.00 . A A . 76 LEU HG 1 1 13 24163 1 1 76 LEU N N -3.954 -9.415 0.770 1.00 . A A . 76 LEU N 1 1 13 24164 1 1 76 LEU O O -3.510 -6.467 1.204 1.00 . A A . 76 LEU O 1 1 13 24165 1 1 77 PRO C C -1.457 -4.868 2.619 1.00 . A A . 77 PRO C 1 1 13 24166 1 1 77 PRO CA C -1.815 -6.140 3.386 1.00 . A A . 77 PRO CA 1 1 13 24167 1 1 77 PRO CB C -0.712 -6.499 4.385 1.00 . A A . 77 PRO CB 1 1 13 24168 1 1 77 PRO CD C -0.930 -8.356 2.914 1.00 . A A . 77 PRO CD 1 1 13 24169 1 1 77 PRO CG C -0.631 -7.986 4.338 1.00 . A A . 77 PRO CG 1 1 13 24170 1 1 77 PRO HA H -2.746 -5.987 3.912 1.00 . A A . 77 PRO HA 1 1 13 24171 1 1 77 PRO HB2 H 0.218 -6.042 4.080 1.00 . A A . 77 PRO HB2 1 1 13 24172 1 1 77 PRO HB3 H -0.986 -6.151 5.370 1.00 . A A . 77 PRO HB3 1 1 13 24173 1 1 77 PRO HD2 H -0.032 -8.318 2.316 1.00 . A A . 77 PRO HD2 1 1 13 24174 1 1 77 PRO HD3 H -1.382 -9.336 2.864 1.00 . A A . 77 PRO HD3 1 1 13 24175 1 1 77 PRO HG2 H 0.360 -8.312 4.614 1.00 . A A . 77 PRO HG2 1 1 13 24176 1 1 77 PRO HG3 H -1.370 -8.414 5.000 1.00 . A A . 77 PRO HG3 1 1 13 24177 1 1 77 PRO N N -1.886 -7.313 2.509 1.00 . A A . 77 PRO N 1 1 13 24178 1 1 77 PRO O O -0.370 -4.748 2.053 1.00 . A A . 77 PRO O 1 1 13 24179 1 1 78 VAL C C -2.205 -1.499 2.916 1.00 . A A . 78 VAL C 1 1 13 24180 1 1 78 VAL CA C -2.220 -2.657 1.923 1.00 . A A . 78 VAL CA 1 1 13 24181 1 1 78 VAL CB C -3.353 -2.422 0.904 1.00 . A A . 78 VAL CB 1 1 13 24182 1 1 78 VAL CG1 C -3.058 -1.208 0.033 1.00 . A A . 78 VAL CG1 1 1 13 24183 1 1 78 VAL CG2 C -3.568 -3.665 0.051 1.00 . A A . 78 VAL CG2 1 1 13 24184 1 1 78 VAL H H -3.222 -4.102 3.074 1.00 . A A . 78 VAL H 1 1 13 24185 1 1 78 VAL HA H -1.284 -2.688 1.391 1.00 . A A . 78 VAL HA 1 1 13 24186 1 1 78 VAL HB H -4.262 -2.227 1.451 1.00 . A A . 78 VAL HB 1 1 13 24187 1 1 78 VAL HG11 H -2.732 -0.388 0.656 1.00 . A A . 78 VAL HG11 1 1 13 24188 1 1 78 VAL HG12 H -3.954 -0.921 -0.498 1.00 . A A . 78 VAL HG12 1 1 13 24189 1 1 78 VAL HG13 H -2.280 -1.452 -0.676 1.00 . A A . 78 VAL HG13 1 1 13 24190 1 1 78 VAL HG21 H -2.937 -4.463 0.410 1.00 . A A . 78 VAL HG21 1 1 13 24191 1 1 78 VAL HG22 H -3.320 -3.446 -0.976 1.00 . A A . 78 VAL HG22 1 1 13 24192 1 1 78 VAL HG23 H -4.602 -3.969 0.116 1.00 . A A . 78 VAL HG23 1 1 13 24193 1 1 78 VAL N N -2.390 -3.930 2.609 1.00 . A A . 78 VAL N 1 1 13 24194 1 1 78 VAL O O -2.907 -1.524 3.926 1.00 . A A . 78 VAL O 1 1 13 24195 1 1 79 ILE C C -1.749 1.947 2.765 1.00 . A A . 79 ILE C 1 1 13 24196 1 1 79 ILE CA C -1.313 0.684 3.493 1.00 . A A . 79 ILE CA 1 1 13 24197 1 1 79 ILE CB C 0.119 0.877 4.026 1.00 . A A . 79 ILE CB 1 1 13 24198 1 1 79 ILE CD1 C 1.892 -0.940 3.820 1.00 . A A . 79 ILE CD1 1 1 13 24199 1 1 79 ILE CG1 C 0.671 -0.446 4.563 1.00 . A A . 79 ILE CG1 1 1 13 24200 1 1 79 ILE CG2 C 0.146 1.944 5.112 1.00 . A A . 79 ILE CG2 1 1 13 24201 1 1 79 ILE H H -0.873 -0.511 1.801 1.00 . A A . 79 ILE H 1 1 13 24202 1 1 79 ILE HA H -1.968 0.523 4.335 1.00 . A A . 79 ILE HA 1 1 13 24203 1 1 79 ILE HB H 0.741 1.213 3.212 1.00 . A A . 79 ILE HB 1 1 13 24204 1 1 79 ILE HD11 H 2.644 -0.163 3.805 1.00 . A A . 79 ILE HD11 1 1 13 24205 1 1 79 ILE HD12 H 1.622 -1.199 2.807 1.00 . A A . 79 ILE HD12 1 1 13 24206 1 1 79 ILE HD13 H 2.284 -1.809 4.323 1.00 . A A . 79 ILE HD13 1 1 13 24207 1 1 79 ILE HG12 H 0.946 -0.319 5.599 1.00 . A A . 79 ILE HG12 1 1 13 24208 1 1 79 ILE HG13 H -0.094 -1.205 4.490 1.00 . A A . 79 ILE HG13 1 1 13 24209 1 1 79 ILE HG21 H -0.803 2.459 5.140 1.00 . A A . 79 ILE HG21 1 1 13 24210 1 1 79 ILE HG22 H 0.933 2.654 4.901 1.00 . A A . 79 ILE HG22 1 1 13 24211 1 1 79 ILE HG23 H 0.331 1.477 6.069 1.00 . A A . 79 ILE HG23 1 1 13 24212 1 1 79 ILE N N -1.406 -0.480 2.622 1.00 . A A . 79 ILE N 1 1 13 24213 1 1 79 ILE O O -1.075 2.414 1.848 1.00 . A A . 79 ILE O 1 1 13 24214 1 1 80 ILE C C -3.192 4.920 3.436 1.00 . A A . 80 ILE C 1 1 13 24215 1 1 80 ILE CA C -3.426 3.693 2.563 1.00 . A A . 80 ILE CA 1 1 13 24216 1 1 80 ILE CB C -4.933 3.557 2.307 1.00 . A A . 80 ILE CB 1 1 13 24217 1 1 80 ILE CD1 C -4.554 1.991 0.333 1.00 . A A . 80 ILE CD1 1 1 13 24218 1 1 80 ILE CG1 C -5.244 2.201 1.663 1.00 . A A . 80 ILE CG1 1 1 13 24219 1 1 80 ILE CG2 C -5.417 4.700 1.431 1.00 . A A . 80 ILE CG2 1 1 13 24220 1 1 80 ILE H H -3.381 2.062 3.909 1.00 . A A . 80 ILE H 1 1 13 24221 1 1 80 ILE HA H -2.932 3.836 1.613 1.00 . A A . 80 ILE HA 1 1 13 24222 1 1 80 ILE HB H -5.440 3.622 3.260 1.00 . A A . 80 ILE HB 1 1 13 24223 1 1 80 ILE HD11 H -5.062 2.564 -0.429 1.00 . A A . 80 ILE HD11 1 1 13 24224 1 1 80 ILE HD12 H -4.583 0.942 0.075 1.00 . A A . 80 ILE HD12 1 1 13 24225 1 1 80 ILE HD13 H -3.528 2.316 0.404 1.00 . A A . 80 ILE HD13 1 1 13 24226 1 1 80 ILE HG12 H -4.926 1.413 2.329 1.00 . A A . 80 ILE HG12 1 1 13 24227 1 1 80 ILE HG13 H -6.307 2.121 1.502 1.00 . A A . 80 ILE HG13 1 1 13 24228 1 1 80 ILE HG21 H -4.872 4.694 0.497 1.00 . A A . 80 ILE HG21 1 1 13 24229 1 1 80 ILE HG22 H -5.251 5.638 1.939 1.00 . A A . 80 ILE HG22 1 1 13 24230 1 1 80 ILE HG23 H -6.470 4.582 1.231 1.00 . A A . 80 ILE HG23 1 1 13 24231 1 1 80 ILE N N -2.886 2.488 3.177 1.00 . A A . 80 ILE N 1 1 13 24232 1 1 80 ILE O O -3.202 4.833 4.663 1.00 . A A . 80 ILE O 1 1 13 24233 1 1 81 MET C C -4.029 7.771 4.233 1.00 . A A . 81 MET C 1 1 13 24234 1 1 81 MET CA C -2.758 7.312 3.511 1.00 . A A . 81 MET CA 1 1 13 24235 1 1 81 MET CB C -2.269 8.393 2.544 1.00 . A A . 81 MET CB 1 1 13 24236 1 1 81 MET CE C -2.448 12.501 3.082 1.00 . A A . 81 MET CE 1 1 13 24237 1 1 81 MET CG C -2.089 9.758 3.189 1.00 . A A . 81 MET CG 1 1 13 24238 1 1 81 MET H H -2.993 6.068 1.809 1.00 . A A . 81 MET H 1 1 13 24239 1 1 81 MET HA H -1.987 7.130 4.248 1.00 . A A . 81 MET HA 1 1 13 24240 1 1 81 MET HB2 H -1.318 8.087 2.137 1.00 . A A . 81 MET HB2 1 1 13 24241 1 1 81 MET HB3 H -2.982 8.491 1.739 1.00 . A A . 81 MET HB3 1 1 13 24242 1 1 81 MET HE1 H -1.610 12.617 3.753 1.00 . A A . 81 MET HE1 1 1 13 24243 1 1 81 MET HE2 H -3.347 12.326 3.654 1.00 . A A . 81 MET HE2 1 1 13 24244 1 1 81 MET HE3 H -2.564 13.398 2.492 1.00 . A A . 81 MET HE3 1 1 13 24245 1 1 81 MET HG2 H -2.870 9.905 3.918 1.00 . A A . 81 MET HG2 1 1 13 24246 1 1 81 MET HG3 H -1.128 9.780 3.684 1.00 . A A . 81 MET HG3 1 1 13 24247 1 1 81 MET N N -2.988 6.064 2.792 1.00 . A A . 81 MET N 1 1 13 24248 1 1 81 MET O O -4.164 7.590 5.442 1.00 . A A . 81 MET O 1 1 13 24249 1 1 81 MET SD S -2.153 11.108 1.995 1.00 . A A . 81 MET SD 1 1 13 24250 1 1 82 THR C C -7.382 7.953 3.672 1.00 . A A . 82 THR C 1 1 13 24251 1 1 82 THR CA C -6.212 8.851 4.064 1.00 . A A . 82 THR CA 1 1 13 24252 1 1 82 THR CB C -6.488 10.284 3.605 1.00 . A A . 82 THR CB 1 1 13 24253 1 1 82 THR CG2 C -7.518 10.999 4.454 1.00 . A A . 82 THR CG2 1 1 13 24254 1 1 82 THR H H -4.795 8.484 2.529 1.00 . A A . 82 THR H 1 1 13 24255 1 1 82 THR HA H -6.109 8.839 5.137 1.00 . A A . 82 THR HA 1 1 13 24256 1 1 82 THR HB H -6.858 10.261 2.589 1.00 . A A . 82 THR HB 1 1 13 24257 1 1 82 THR HG1 H -5.501 11.958 3.360 1.00 . A A . 82 THR HG1 1 1 13 24258 1 1 82 THR HG21 H -7.704 10.427 5.351 1.00 . A A . 82 THR HG21 1 1 13 24259 1 1 82 THR HG22 H -8.437 11.102 3.896 1.00 . A A . 82 THR HG22 1 1 13 24260 1 1 82 THR HG23 H -7.148 11.977 4.722 1.00 . A A . 82 THR HG23 1 1 13 24261 1 1 82 THR N N -4.957 8.365 3.486 1.00 . A A . 82 THR N 1 1 13 24262 1 1 82 THR O O -7.305 7.216 2.693 1.00 . A A . 82 THR O 1 1 13 24263 1 1 82 THR OG1 O -5.302 11.057 3.628 1.00 . A A . 82 THR OG1 1 1 13 24264 1 1 83 ALA C C -10.611 7.897 3.224 1.00 . A A . 83 ALA C 1 1 13 24265 1 1 83 ALA CA C -9.649 7.206 4.190 1.00 . A A . 83 ALA CA 1 1 13 24266 1 1 83 ALA CB C -10.361 6.877 5.495 1.00 . A A . 83 ALA CB 1 1 13 24267 1 1 83 ALA H H -8.459 8.623 5.219 1.00 . A A . 83 ALA H 1 1 13 24268 1 1 83 ALA HA H -9.326 6.279 3.747 1.00 . A A . 83 ALA HA 1 1 13 24269 1 1 83 ALA HB1 H -9.702 6.304 6.129 1.00 . A A . 83 ALA HB1 1 1 13 24270 1 1 83 ALA HB2 H -11.250 6.301 5.285 1.00 . A A . 83 ALA HB2 1 1 13 24271 1 1 83 ALA HB3 H -10.637 7.794 5.996 1.00 . A A . 83 ALA HB3 1 1 13 24272 1 1 83 ALA N N -8.462 8.017 4.450 1.00 . A A . 83 ALA N 1 1 13 24273 1 1 83 ALA O O -11.476 7.253 2.636 1.00 . A A . 83 ALA O 1 1 13 24274 1 1 84 HIS C C -12.774 9.701 2.367 1.00 . A A . 84 HIS C 1 1 13 24275 1 1 84 HIS CA C -11.283 9.987 2.155 1.00 . A A . 84 HIS CA 1 1 13 24276 1 1 84 HIS CB C -10.886 9.696 0.713 1.00 . A A . 84 HIS CB 1 1 13 24277 1 1 84 HIS CD2 C -8.792 10.208 -0.720 1.00 . A A . 84 HIS CD2 1 1 13 24278 1 1 84 HIS CE1 C -8.229 12.117 0.195 1.00 . A A . 84 HIS CE1 1 1 13 24279 1 1 84 HIS CG C -9.695 10.475 0.250 1.00 . A A . 84 HIS CG 1 1 13 24280 1 1 84 HIS H H -9.730 9.660 3.542 1.00 . A A . 84 HIS H 1 1 13 24281 1 1 84 HIS HA H -11.103 11.030 2.360 1.00 . A A . 84 HIS HA 1 1 13 24282 1 1 84 HIS HB2 H -10.644 8.648 0.628 1.00 . A A . 84 HIS HB2 1 1 13 24283 1 1 84 HIS HB3 H -11.713 9.927 0.061 1.00 . A A . 84 HIS HB3 1 1 13 24284 1 1 84 HIS HD1 H -9.775 12.144 1.534 1.00 . A A . 84 HIS HD1 1 1 13 24285 1 1 84 HIS HD2 H -8.782 9.340 -1.361 1.00 . A A . 84 HIS HD2 1 1 13 24286 1 1 84 HIS HE1 H -7.702 13.030 0.422 1.00 . A A . 84 HIS HE1 1 1 13 24287 1 1 84 HIS HE2 H -7.094 11.297 -1.302 1.00 . A A . 84 HIS HE2 1 1 13 24288 1 1 84 HIS N N -10.444 9.207 3.057 1.00 . A A . 84 HIS N 1 1 13 24289 1 1 84 HIS ND1 N -9.315 11.678 0.804 1.00 . A A . 84 HIS ND1 1 1 13 24290 1 1 84 HIS NE2 N -7.892 11.243 -0.734 1.00 . A A . 84 HIS NE2 1 1 13 24291 1 1 84 HIS O O -13.433 10.374 3.159 1.00 . A A . 84 HIS O 1 1 13 24292 1 1 85 SER C C -14.959 7.453 2.968 1.00 . A A . 85 SER C 1 1 13 24293 1 1 85 SER CA C -14.711 8.353 1.758 1.00 . A A . 85 SER CA 1 1 13 24294 1 1 85 SER CB C -15.178 7.656 0.476 1.00 . A A . 85 SER CB 1 1 13 24295 1 1 85 SER H H -12.732 8.211 1.029 1.00 . A A . 85 SER H 1 1 13 24296 1 1 85 SER HA H -15.274 9.267 1.885 1.00 . A A . 85 SER HA 1 1 13 24297 1 1 85 SER HB2 H -14.396 7.004 0.119 1.00 . A A . 85 SER HB2 1 1 13 24298 1 1 85 SER HB3 H -16.063 7.075 0.683 1.00 . A A . 85 SER HB3 1 1 13 24299 1 1 85 SER HG H -15.806 8.143 -1.316 1.00 . A A . 85 SER HG 1 1 13 24300 1 1 85 SER N N -13.302 8.710 1.650 1.00 . A A . 85 SER N 1 1 13 24301 1 1 85 SER O O -14.080 7.270 3.808 1.00 . A A . 85 SER O 1 1 13 24302 1 1 85 SER OG O -15.479 8.601 -0.538 1.00 . A A . 85 SER OG 1 1 13 24303 1 1 86 ASP C C -15.441 5.057 4.540 1.00 . A A . 86 ASP C 1 1 13 24304 1 1 86 ASP CA C -16.559 6.015 4.149 1.00 . A A . 86 ASP CA 1 1 13 24305 1 1 86 ASP CB C -17.805 5.213 3.765 1.00 . A A . 86 ASP CB 1 1 13 24306 1 1 86 ASP CG C -19.042 6.081 3.644 1.00 . A A . 86 ASP CG 1 1 13 24307 1 1 86 ASP H H -16.826 7.091 2.346 1.00 . A A . 86 ASP H 1 1 13 24308 1 1 86 ASP HA H -16.796 6.632 5.001 1.00 . A A . 86 ASP HA 1 1 13 24309 1 1 86 ASP HB2 H -17.635 4.730 2.814 1.00 . A A . 86 ASP HB2 1 1 13 24310 1 1 86 ASP HB3 H -17.987 4.461 4.518 1.00 . A A . 86 ASP HB3 1 1 13 24311 1 1 86 ASP N N -16.170 6.898 3.046 1.00 . A A . 86 ASP N 1 1 13 24312 1 1 86 ASP O O -15.143 4.109 3.821 1.00 . A A . 86 ASP O 1 1 13 24313 1 1 86 ASP OD1 O -19.585 6.487 4.692 1.00 . A A . 86 ASP OD1 1 1 13 24314 1 1 86 ASP OD2 O -19.466 6.355 2.501 1.00 . A A . 86 ASP OD2 1 1 13 24315 1 1 87 LEU C C -14.151 2.971 6.145 1.00 . A A . 87 LEU C 1 1 13 24316 1 1 87 LEU CA C -13.778 4.452 6.225 1.00 . A A . 87 LEU CA 1 1 13 24317 1 1 87 LEU CB C -13.464 4.832 7.676 1.00 . A A . 87 LEU CB 1 1 13 24318 1 1 87 LEU CD1 C -11.854 5.705 9.392 1.00 . A A . 87 LEU CD1 1 1 13 24319 1 1 87 LEU CD2 C -11.006 4.387 7.443 1.00 . A A . 87 LEU CD2 1 1 13 24320 1 1 87 LEU CG C -12.056 5.380 7.919 1.00 . A A . 87 LEU CG 1 1 13 24321 1 1 87 LEU H H -15.151 6.062 6.242 1.00 . A A . 87 LEU H 1 1 13 24322 1 1 87 LEU HA H -12.900 4.621 5.622 1.00 . A A . 87 LEU HA 1 1 13 24323 1 1 87 LEU HB2 H -14.178 5.582 7.989 1.00 . A A . 87 LEU HB2 1 1 13 24324 1 1 87 LEU HB3 H -13.596 3.956 8.294 1.00 . A A . 87 LEU HB3 1 1 13 24325 1 1 87 LEU HD11 H -11.227 4.951 9.845 1.00 . A A . 87 LEU HD11 1 1 13 24326 1 1 87 LEU HD12 H -12.812 5.724 9.892 1.00 . A A . 87 LEU HD12 1 1 13 24327 1 1 87 LEU HD13 H -11.381 6.671 9.485 1.00 . A A . 87 LEU HD13 1 1 13 24328 1 1 87 LEU HD21 H -10.811 4.545 6.393 1.00 . A A . 87 LEU HD21 1 1 13 24329 1 1 87 LEU HD22 H -11.367 3.380 7.596 1.00 . A A . 87 LEU HD22 1 1 13 24330 1 1 87 LEU HD23 H -10.095 4.532 8.005 1.00 . A A . 87 LEU HD23 1 1 13 24331 1 1 87 LEU HG H -11.932 6.293 7.356 1.00 . A A . 87 LEU HG 1 1 13 24332 1 1 87 LEU N N -14.848 5.300 5.705 1.00 . A A . 87 LEU N 1 1 13 24333 1 1 87 LEU O O -13.283 2.099 6.191 1.00 . A A . 87 LEU O 1 1 13 24334 1 1 88 ASP C C -15.193 0.461 4.991 1.00 . A A . 88 ASP C 1 1 13 24335 1 1 88 ASP CA C -15.949 1.324 6.002 1.00 . A A . 88 ASP CA 1 1 13 24336 1 1 88 ASP CB C -17.442 1.313 5.673 1.00 . A A . 88 ASP CB 1 1 13 24337 1 1 88 ASP CG C -18.098 -0.011 6.012 1.00 . A A . 88 ASP CG 1 1 13 24338 1 1 88 ASP H H -16.093 3.435 6.046 1.00 . A A . 88 ASP H 1 1 13 24339 1 1 88 ASP HA H -15.812 0.895 6.981 1.00 . A A . 88 ASP HA 1 1 13 24340 1 1 88 ASP HB2 H -17.932 2.092 6.239 1.00 . A A . 88 ASP HB2 1 1 13 24341 1 1 88 ASP HB3 H -17.574 1.502 4.618 1.00 . A A . 88 ASP HB3 1 1 13 24342 1 1 88 ASP N N -15.449 2.695 6.056 1.00 . A A . 88 ASP N 1 1 13 24343 1 1 88 ASP O O -14.850 -0.682 5.296 1.00 . A A . 88 ASP O 1 1 13 24344 1 1 88 ASP OD1 O -17.366 -1.007 6.197 1.00 . A A . 88 ASP OD1 1 1 13 24345 1 1 88 ASP OD2 O -19.342 -0.053 6.096 1.00 . A A . 88 ASP OD2 1 1 13 24346 1 1 89 ALA C C -12.719 0.126 3.188 1.00 . A A . 89 ALA C 1 1 13 24347 1 1 89 ALA CA C -14.192 0.216 2.802 1.00 . A A . 89 ALA CA 1 1 13 24348 1 1 89 ALA CB C -14.384 0.780 1.392 1.00 . A A . 89 ALA CB 1 1 13 24349 1 1 89 ALA H H -15.190 1.905 3.589 1.00 . A A . 89 ALA H 1 1 13 24350 1 1 89 ALA HA H -14.605 -0.781 2.818 1.00 . A A . 89 ALA HA 1 1 13 24351 1 1 89 ALA HB1 H -13.780 0.220 0.692 1.00 . A A . 89 ALA HB1 1 1 13 24352 1 1 89 ALA HB2 H -14.095 1.817 1.366 1.00 . A A . 89 ALA HB2 1 1 13 24353 1 1 89 ALA HB3 H -15.425 0.696 1.110 1.00 . A A . 89 ALA HB3 1 1 13 24354 1 1 89 ALA N N -14.918 0.990 3.796 1.00 . A A . 89 ALA N 1 1 13 24355 1 1 89 ALA O O -12.014 -0.788 2.763 1.00 . A A . 89 ALA O 1 1 13 24356 1 1 90 ALA C C -10.701 0.033 5.600 1.00 . A A . 90 ALA C 1 1 13 24357 1 1 90 ALA CA C -10.894 1.073 4.506 1.00 . A A . 90 ALA CA 1 1 13 24358 1 1 90 ALA CB C -10.493 2.447 5.022 1.00 . A A . 90 ALA CB 1 1 13 24359 1 1 90 ALA H H -12.893 1.751 4.348 1.00 . A A . 90 ALA H 1 1 13 24360 1 1 90 ALA HA H -10.254 0.828 3.681 1.00 . A A . 90 ALA HA 1 1 13 24361 1 1 90 ALA HB1 H -9.729 2.335 5.783 1.00 . A A . 90 ALA HB1 1 1 13 24362 1 1 90 ALA HB2 H -11.354 2.941 5.444 1.00 . A A . 90 ALA HB2 1 1 13 24363 1 1 90 ALA HB3 H -10.100 3.035 4.209 1.00 . A A . 90 ALA HB3 1 1 13 24364 1 1 90 ALA N N -12.272 1.065 4.027 1.00 . A A . 90 ALA N 1 1 13 24365 1 1 90 ALA O O -9.870 -0.869 5.480 1.00 . A A . 90 ALA O 1 1 13 24366 1 1 91 VAL C C -11.654 -2.179 7.379 1.00 . A A . 91 VAL C 1 1 13 24367 1 1 91 VAL CA C -11.387 -0.743 7.803 1.00 . A A . 91 VAL CA 1 1 13 24368 1 1 91 VAL CB C -12.367 -0.356 8.924 1.00 . A A . 91 VAL CB 1 1 13 24369 1 1 91 VAL CG1 C -12.097 -1.183 10.173 1.00 . A A . 91 VAL CG1 1 1 13 24370 1 1 91 VAL CG2 C -12.272 1.133 9.227 1.00 . A A . 91 VAL CG2 1 1 13 24371 1 1 91 VAL H H -12.109 0.917 6.711 1.00 . A A . 91 VAL H 1 1 13 24372 1 1 91 VAL HA H -10.390 -0.679 8.197 1.00 . A A . 91 VAL HA 1 1 13 24373 1 1 91 VAL HB H -13.372 -0.569 8.588 1.00 . A A . 91 VAL HB 1 1 13 24374 1 1 91 VAL HG11 H -12.113 -0.540 11.042 1.00 . A A . 91 VAL HG11 1 1 13 24375 1 1 91 VAL HG12 H -11.126 -1.655 10.092 1.00 . A A . 91 VAL HG12 1 1 13 24376 1 1 91 VAL HG13 H -12.860 -1.941 10.274 1.00 . A A . 91 VAL HG13 1 1 13 24377 1 1 91 VAL HG21 H -12.060 1.276 10.277 1.00 . A A . 91 VAL HG21 1 1 13 24378 1 1 91 VAL HG22 H -13.208 1.612 8.982 1.00 . A A . 91 VAL HG22 1 1 13 24379 1 1 91 VAL HG23 H -11.480 1.571 8.637 1.00 . A A . 91 VAL HG23 1 1 13 24380 1 1 91 VAL N N -11.472 0.173 6.674 1.00 . A A . 91 VAL N 1 1 13 24381 1 1 91 VAL O O -10.825 -3.062 7.590 1.00 . A A . 91 VAL O 1 1 13 24382 1 1 92 SER C C -12.091 -4.332 5.435 1.00 . A A . 92 SER C 1 1 13 24383 1 1 92 SER CA C -13.187 -3.740 6.319 1.00 . A A . 92 SER CA 1 1 13 24384 1 1 92 SER CB C -14.510 -3.693 5.554 1.00 . A A . 92 SER CB 1 1 13 24385 1 1 92 SER H H -13.434 -1.658 6.636 1.00 . A A . 92 SER H 1 1 13 24386 1 1 92 SER HA H -13.306 -4.367 7.190 1.00 . A A . 92 SER HA 1 1 13 24387 1 1 92 SER HB2 H -14.883 -4.698 5.425 1.00 . A A . 92 SER HB2 1 1 13 24388 1 1 92 SER HB3 H -15.229 -3.112 6.115 1.00 . A A . 92 SER HB3 1 1 13 24389 1 1 92 SER HG H -13.862 -2.275 4.368 1.00 . A A . 92 SER HG 1 1 13 24390 1 1 92 SER N N -12.816 -2.406 6.776 1.00 . A A . 92 SER N 1 1 13 24391 1 1 92 SER O O -11.926 -5.550 5.357 1.00 . A A . 92 SER O 1 1 13 24392 1 1 92 SER OG O -14.340 -3.102 4.277 1.00 . A A . 92 SER OG 1 1 13 24393 1 1 93 ALA C C -9.243 -4.726 4.666 1.00 . A A . 93 ALA C 1 1 13 24394 1 1 93 ALA CA C -10.257 -3.896 3.901 1.00 . A A . 93 ALA CA 1 1 13 24395 1 1 93 ALA CB C -9.573 -2.704 3.255 1.00 . A A . 93 ALA CB 1 1 13 24396 1 1 93 ALA H H -11.511 -2.501 4.875 1.00 . A A . 93 ALA H 1 1 13 24397 1 1 93 ALA HA H -10.685 -4.500 3.125 1.00 . A A . 93 ALA HA 1 1 13 24398 1 1 93 ALA HB1 H -8.732 -2.404 3.861 1.00 . A A . 93 ALA HB1 1 1 13 24399 1 1 93 ALA HB2 H -10.271 -1.886 3.178 1.00 . A A . 93 ALA HB2 1 1 13 24400 1 1 93 ALA HB3 H -9.227 -2.978 2.269 1.00 . A A . 93 ALA HB3 1 1 13 24401 1 1 93 ALA N N -11.337 -3.458 4.773 1.00 . A A . 93 ALA N 1 1 13 24402 1 1 93 ALA O O -8.810 -5.782 4.206 1.00 . A A . 93 ALA O 1 1 13 24403 1 1 94 TYR C C -8.245 -6.398 6.825 1.00 . A A . 94 TYR C 1 1 13 24404 1 1 94 TYR CA C -7.884 -4.926 6.677 1.00 . A A . 94 TYR CA 1 1 13 24405 1 1 94 TYR CB C -7.785 -4.283 8.067 1.00 . A A . 94 TYR CB 1 1 13 24406 1 1 94 TYR CD1 C -6.976 -2.083 7.121 1.00 . A A . 94 TYR CD1 1 1 13 24407 1 1 94 TYR CD2 C -8.429 -2.030 9.009 1.00 . A A . 94 TYR CD2 1 1 13 24408 1 1 94 TYR CE1 C -6.919 -0.703 7.120 1.00 . A A . 94 TYR CE1 1 1 13 24409 1 1 94 TYR CE2 C -8.376 -0.649 9.014 1.00 . A A . 94 TYR CE2 1 1 13 24410 1 1 94 TYR CG C -7.730 -2.770 8.062 1.00 . A A . 94 TYR CG 1 1 13 24411 1 1 94 TYR CZ C -7.621 0.008 8.069 1.00 . A A . 94 TYR CZ 1 1 13 24412 1 1 94 TYR H H -9.245 -3.389 6.138 1.00 . A A . 94 TYR H 1 1 13 24413 1 1 94 TYR HA H -6.930 -4.856 6.185 1.00 . A A . 94 TYR HA 1 1 13 24414 1 1 94 TYR HB2 H -8.641 -4.577 8.651 1.00 . A A . 94 TYR HB2 1 1 13 24415 1 1 94 TYR HB3 H -6.887 -4.642 8.550 1.00 . A A . 94 TYR HB3 1 1 13 24416 1 1 94 TYR HD1 H -6.426 -2.642 6.385 1.00 . A A . 94 TYR HD1 1 1 13 24417 1 1 94 TYR HD2 H -9.025 -2.546 9.748 1.00 . A A . 94 TYR HD2 1 1 13 24418 1 1 94 TYR HE1 H -6.324 -0.188 6.381 1.00 . A A . 94 TYR HE1 1 1 13 24419 1 1 94 TYR HE2 H -8.928 -0.092 9.758 1.00 . A A . 94 TYR HE2 1 1 13 24420 1 1 94 TYR HH H -8.417 1.733 8.357 1.00 . A A . 94 TYR HH 1 1 13 24421 1 1 94 TYR N N -8.862 -4.234 5.838 1.00 . A A . 94 TYR N 1 1 13 24422 1 1 94 TYR O O -7.378 -7.249 7.024 1.00 . A A . 94 TYR O 1 1 13 24423 1 1 94 TYR OH O -7.569 1.382 8.073 1.00 . A A . 94 TYR OH 1 1 13 24424 1 1 95 GLN C C -9.767 -8.828 5.566 1.00 . A A . 95 GLN C 1 1 13 24425 1 1 95 GLN CA C -10.029 -8.041 6.848 1.00 . A A . 95 GLN CA 1 1 13 24426 1 1 95 GLN CB C -11.536 -8.020 7.182 1.00 . A A . 95 GLN CB 1 1 13 24427 1 1 95 GLN CD C -13.724 -7.446 6.028 1.00 . A A . 95 GLN CD 1 1 13 24428 1 1 95 GLN CG C -12.464 -8.282 5.996 1.00 . A A . 95 GLN CG 1 1 13 24429 1 1 95 GLN H H -10.166 -5.949 6.570 1.00 . A A . 95 GLN H 1 1 13 24430 1 1 95 GLN HA H -9.498 -8.514 7.660 1.00 . A A . 95 GLN HA 1 1 13 24431 1 1 95 GLN HB2 H -11.731 -8.772 7.931 1.00 . A A . 95 GLN HB2 1 1 13 24432 1 1 95 GLN HB3 H -11.781 -7.050 7.591 1.00 . A A . 95 GLN HB3 1 1 13 24433 1 1 95 GLN HE21 H -13.802 -7.481 4.041 1.00 . A A . 95 GLN HE21 1 1 13 24434 1 1 95 GLN HE22 H -15.069 -6.607 4.827 1.00 . A A . 95 GLN HE22 1 1 13 24435 1 1 95 GLN HG2 H -11.939 -8.057 5.083 1.00 . A A . 95 GLN HG2 1 1 13 24436 1 1 95 GLN HG3 H -12.743 -9.326 5.999 1.00 . A A . 95 GLN HG3 1 1 13 24437 1 1 95 GLN N N -9.533 -6.680 6.726 1.00 . A A . 95 GLN N 1 1 13 24438 1 1 95 GLN NE2 N -14.253 -7.146 4.846 1.00 . A A . 95 GLN NE2 1 1 13 24439 1 1 95 GLN O O -9.439 -10.014 5.604 1.00 . A A . 95 GLN O 1 1 13 24440 1 1 95 GLN OE1 O -14.213 -7.071 7.094 1.00 . A A . 95 GLN OE1 1 1 13 24441 1 1 96 GLN C C -8.422 -8.454 2.492 1.00 . A A . 96 GLN C 1 1 13 24442 1 1 96 GLN CA C -9.772 -8.782 3.133 1.00 . A A . 96 GLN CA 1 1 13 24443 1 1 96 GLN CB C -10.906 -8.352 2.203 1.00 . A A . 96 GLN CB 1 1 13 24444 1 1 96 GLN CD C -12.467 -6.435 1.683 1.00 . A A . 96 GLN CD 1 1 13 24445 1 1 96 GLN CG C -11.064 -6.843 2.090 1.00 . A A . 96 GLN CG 1 1 13 24446 1 1 96 GLN H H -10.234 -7.229 4.477 1.00 . A A . 96 GLN H 1 1 13 24447 1 1 96 GLN HA H -9.837 -9.842 3.280 1.00 . A A . 96 GLN HA 1 1 13 24448 1 1 96 GLN HB2 H -10.716 -8.748 1.216 1.00 . A A . 96 GLN HB2 1 1 13 24449 1 1 96 GLN HB3 H -11.835 -8.761 2.573 1.00 . A A . 96 GLN HB3 1 1 13 24450 1 1 96 GLN HE21 H -11.782 -4.714 0.967 1.00 . A A . 96 GLN HE21 1 1 13 24451 1 1 96 GLN HE22 H -13.485 -4.962 0.825 1.00 . A A . 96 GLN HE22 1 1 13 24452 1 1 96 GLN HG2 H -10.842 -6.398 3.045 1.00 . A A . 96 GLN HG2 1 1 13 24453 1 1 96 GLN HG3 H -10.369 -6.473 1.351 1.00 . A A . 96 GLN HG3 1 1 13 24454 1 1 96 GLN N N -9.949 -8.158 4.435 1.00 . A A . 96 GLN N 1 1 13 24455 1 1 96 GLN NE2 N -12.590 -5.251 1.099 1.00 . A A . 96 GLN NE2 1 1 13 24456 1 1 96 GLN O O -8.173 -8.835 1.348 1.00 . A A . 96 GLN O 1 1 13 24457 1 1 96 GLN OE1 O -13.427 -7.176 1.896 1.00 . A A . 96 GLN OE1 1 1 13 24458 1 1 97 GLY C C -5.927 -5.934 2.766 1.00 . A A . 97 GLY C 1 1 13 24459 1 1 97 GLY CA C -6.250 -7.415 2.665 1.00 . A A . 97 GLY CA 1 1 13 24460 1 1 97 GLY H H -7.789 -7.476 4.125 1.00 . A A . 97 GLY H 1 1 13 24461 1 1 97 GLY HA2 H -5.490 -7.972 3.194 1.00 . A A . 97 GLY HA2 1 1 13 24462 1 1 97 GLY HA3 H -6.229 -7.705 1.624 1.00 . A A . 97 GLY HA3 1 1 13 24463 1 1 97 GLY N N -7.552 -7.756 3.217 1.00 . A A . 97 GLY N 1 1 13 24464 1 1 97 GLY O O -6.044 -5.200 1.785 1.00 . A A . 97 GLY O 1 1 13 24465 1 1 98 ALA C C -4.508 -3.944 5.560 1.00 . A A . 98 ALA C 1 1 13 24466 1 1 98 ALA CA C -5.145 -4.108 4.182 1.00 . A A . 98 ALA CA 1 1 13 24467 1 1 98 ALA CB C -6.347 -3.198 4.017 1.00 . A A . 98 ALA CB 1 1 13 24468 1 1 98 ALA H H -5.425 -6.140 4.686 1.00 . A A . 98 ALA H 1 1 13 24469 1 1 98 ALA HA H -4.422 -3.833 3.435 1.00 . A A . 98 ALA HA 1 1 13 24470 1 1 98 ALA HB1 H -6.453 -2.933 2.975 1.00 . A A . 98 ALA HB1 1 1 13 24471 1 1 98 ALA HB2 H -6.205 -2.302 4.600 1.00 . A A . 98 ALA HB2 1 1 13 24472 1 1 98 ALA HB3 H -7.229 -3.710 4.347 1.00 . A A . 98 ALA HB3 1 1 13 24473 1 1 98 ALA N N -5.507 -5.501 3.950 1.00 . A A . 98 ALA N 1 1 13 24474 1 1 98 ALA O O -5.059 -4.380 6.568 1.00 . A A . 98 ALA O 1 1 13 24475 1 1 99 PHE C C -3.271 -2.122 7.758 1.00 . A A . 99 PHE C 1 1 13 24476 1 1 99 PHE CA C -2.602 -3.150 6.843 1.00 . A A . 99 PHE CA 1 1 13 24477 1 1 99 PHE CB C -1.170 -2.716 6.544 1.00 . A A . 99 PHE CB 1 1 13 24478 1 1 99 PHE CD1 C -0.188 -3.928 8.511 1.00 . A A . 99 PHE CD1 1 1 13 24479 1 1 99 PHE CD2 C 0.526 -1.695 8.076 1.00 . A A . 99 PHE CD2 1 1 13 24480 1 1 99 PHE CE1 C 0.656 -3.988 9.604 1.00 . A A . 99 PHE CE1 1 1 13 24481 1 1 99 PHE CE2 C 1.369 -1.748 9.168 1.00 . A A . 99 PHE CE2 1 1 13 24482 1 1 99 PHE CG C -0.261 -2.781 7.734 1.00 . A A . 99 PHE CG 1 1 13 24483 1 1 99 PHE CZ C 1.434 -2.896 9.934 1.00 . A A . 99 PHE CZ 1 1 13 24484 1 1 99 PHE H H -2.923 -3.032 4.760 1.00 . A A . 99 PHE H 1 1 13 24485 1 1 99 PHE HA H -2.576 -4.099 7.353 1.00 . A A . 99 PHE HA 1 1 13 24486 1 1 99 PHE HB2 H -0.760 -3.356 5.779 1.00 . A A . 99 PHE HB2 1 1 13 24487 1 1 99 PHE HB3 H -1.180 -1.697 6.188 1.00 . A A . 99 PHE HB3 1 1 13 24488 1 1 99 PHE HD1 H -0.798 -4.781 8.254 1.00 . A A . 99 PHE HD1 1 1 13 24489 1 1 99 PHE HD2 H 0.476 -0.797 7.477 1.00 . A A . 99 PHE HD2 1 1 13 24490 1 1 99 PHE HE1 H 0.705 -4.887 10.201 1.00 . A A . 99 PHE HE1 1 1 13 24491 1 1 99 PHE HE2 H 1.977 -0.893 9.423 1.00 . A A . 99 PHE HE2 1 1 13 24492 1 1 99 PHE HZ H 2.094 -2.940 10.785 1.00 . A A . 99 PHE HZ 1 1 13 24493 1 1 99 PHE N N -3.328 -3.339 5.596 1.00 . A A . 99 PHE N 1 1 13 24494 1 1 99 PHE O O -3.541 -2.409 8.923 1.00 . A A . 99 PHE O 1 1 13 24495 1 1 100 ASP C C -4.319 1.421 7.233 1.00 . A A . 100 ASP C 1 1 13 24496 1 1 100 ASP CA C -4.148 0.132 8.034 1.00 . A A . 100 ASP CA 1 1 13 24497 1 1 100 ASP CB C -3.312 0.409 9.289 1.00 . A A . 100 ASP CB 1 1 13 24498 1 1 100 ASP CG C -4.111 0.248 10.568 1.00 . A A . 100 ASP CG 1 1 13 24499 1 1 100 ASP H H -3.282 -0.744 6.301 1.00 . A A . 100 ASP H 1 1 13 24500 1 1 100 ASP HA H -5.122 -0.213 8.338 1.00 . A A . 100 ASP HA 1 1 13 24501 1 1 100 ASP HB2 H -2.481 -0.281 9.319 1.00 . A A . 100 ASP HB2 1 1 13 24502 1 1 100 ASP HB3 H -2.933 1.420 9.248 1.00 . A A . 100 ASP HB3 1 1 13 24503 1 1 100 ASP N N -3.524 -0.925 7.234 1.00 . A A . 100 ASP N 1 1 13 24504 1 1 100 ASP O O -4.116 1.445 6.019 1.00 . A A . 100 ASP O 1 1 13 24505 1 1 100 ASP OD1 O -4.175 -0.884 11.090 1.00 . A A . 100 ASP OD1 1 1 13 24506 1 1 100 ASP OD2 O -4.674 1.256 11.047 1.00 . A A . 100 ASP OD2 1 1 13 24507 1 1 101 TYR C C -4.250 4.896 8.145 1.00 . A A . 101 TYR C 1 1 13 24508 1 1 101 TYR CA C -4.898 3.796 7.307 1.00 . A A . 101 TYR CA 1 1 13 24509 1 1 101 TYR CB C -6.394 4.075 7.122 1.00 . A A . 101 TYR CB 1 1 13 24510 1 1 101 TYR CD1 C -7.043 2.459 5.291 1.00 . A A . 101 TYR CD1 1 1 13 24511 1 1 101 TYR CD2 C -7.209 4.791 4.840 1.00 . A A . 101 TYR CD2 1 1 13 24512 1 1 101 TYR CE1 C -7.484 2.176 4.010 1.00 . A A . 101 TYR CE1 1 1 13 24513 1 1 101 TYR CE2 C -7.654 4.516 3.562 1.00 . A A . 101 TYR CE2 1 1 13 24514 1 1 101 TYR CG C -6.897 3.769 5.726 1.00 . A A . 101 TYR CG 1 1 13 24515 1 1 101 TYR CZ C -7.790 3.212 3.150 1.00 . A A . 101 TYR CZ 1 1 13 24516 1 1 101 TYR H H -4.838 2.401 8.897 1.00 . A A . 101 TYR H 1 1 13 24517 1 1 101 TYR HA H -4.422 3.773 6.336 1.00 . A A . 101 TYR HA 1 1 13 24518 1 1 101 TYR HB2 H -6.955 3.469 7.818 1.00 . A A . 101 TYR HB2 1 1 13 24519 1 1 101 TYR HB3 H -6.586 5.118 7.324 1.00 . A A . 101 TYR HB3 1 1 13 24520 1 1 101 TYR HD1 H -6.809 1.651 5.968 1.00 . A A . 101 TYR HD1 1 1 13 24521 1 1 101 TYR HD2 H -7.102 5.814 5.160 1.00 . A A . 101 TYR HD2 1 1 13 24522 1 1 101 TYR HE1 H -7.590 1.150 3.690 1.00 . A A . 101 TYR HE1 1 1 13 24523 1 1 101 TYR HE2 H -7.897 5.322 2.889 1.00 . A A . 101 TYR HE2 1 1 13 24524 1 1 101 TYR HH H -8.068 3.704 1.307 1.00 . A A . 101 TYR HH 1 1 13 24525 1 1 101 TYR N N -4.694 2.491 7.931 1.00 . A A . 101 TYR N 1 1 13 24526 1 1 101 TYR O O -4.088 4.749 9.356 1.00 . A A . 101 TYR O 1 1 13 24527 1 1 101 TYR OH O -8.222 2.942 1.871 1.00 . A A . 101 TYR OH 1 1 13 24528 1 1 102 LEU C C -4.226 8.247 8.431 1.00 . A A . 102 LEU C 1 1 13 24529 1 1 102 LEU CA C -3.236 7.109 8.190 1.00 . A A . 102 LEU CA 1 1 13 24530 1 1 102 LEU CB C -2.043 7.628 7.380 1.00 . A A . 102 LEU CB 1 1 13 24531 1 1 102 LEU CD1 C -0.781 5.494 7.713 1.00 . A A . 102 LEU CD1 1 1 13 24532 1 1 102 LEU CD2 C 0.373 7.482 6.773 1.00 . A A . 102 LEU CD2 1 1 13 24533 1 1 102 LEU CG C -0.696 7.005 7.736 1.00 . A A . 102 LEU CG 1 1 13 24534 1 1 102 LEU H H -4.022 6.055 6.528 1.00 . A A . 102 LEU H 1 1 13 24535 1 1 102 LEU HA H -2.878 6.743 9.140 1.00 . A A . 102 LEU HA 1 1 13 24536 1 1 102 LEU HB2 H -2.236 7.441 6.335 1.00 . A A . 102 LEU HB2 1 1 13 24537 1 1 102 LEU HB3 H -1.971 8.695 7.530 1.00 . A A . 102 LEU HB3 1 1 13 24538 1 1 102 LEU HD11 H 0.095 5.097 7.221 1.00 . A A . 102 LEU HD11 1 1 13 24539 1 1 102 LEU HD12 H -1.666 5.190 7.176 1.00 . A A . 102 LEU HD12 1 1 13 24540 1 1 102 LEU HD13 H -0.826 5.124 8.725 1.00 . A A . 102 LEU HD13 1 1 13 24541 1 1 102 LEU HD21 H 1.350 7.282 7.190 1.00 . A A . 102 LEU HD21 1 1 13 24542 1 1 102 LEU HD22 H 0.260 8.542 6.608 1.00 . A A . 102 LEU HD22 1 1 13 24543 1 1 102 LEU HD23 H 0.270 6.956 5.834 1.00 . A A . 102 LEU HD23 1 1 13 24544 1 1 102 LEU HG H -0.412 7.311 8.731 1.00 . A A . 102 LEU HG 1 1 13 24545 1 1 102 LEU N N -3.875 5.995 7.495 1.00 . A A . 102 LEU N 1 1 13 24546 1 1 102 LEU O O -4.835 8.761 7.493 1.00 . A A . 102 LEU O 1 1 13 24547 1 1 103 PRO C C -4.841 11.103 9.570 1.00 . A A . 103 PRO C 1 1 13 24548 1 1 103 PRO CA C -5.325 9.740 10.053 1.00 . A A . 103 PRO CA 1 1 13 24549 1 1 103 PRO CB C -5.367 9.694 11.583 1.00 . A A . 103 PRO CB 1 1 13 24550 1 1 103 PRO CD C -3.714 8.104 10.881 1.00 . A A . 103 PRO CD 1 1 13 24551 1 1 103 PRO CG C -4.088 9.045 11.993 1.00 . A A . 103 PRO CG 1 1 13 24552 1 1 103 PRO HA H -6.313 9.554 9.658 1.00 . A A . 103 PRO HA 1 1 13 24553 1 1 103 PRO HB2 H -5.441 10.699 11.971 1.00 . A A . 103 PRO HB2 1 1 13 24554 1 1 103 PRO HB3 H -6.221 9.117 11.903 1.00 . A A . 103 PRO HB3 1 1 13 24555 1 1 103 PRO HD2 H -2.644 8.100 10.736 1.00 . A A . 103 PRO HD2 1 1 13 24556 1 1 103 PRO HD3 H -4.069 7.107 11.097 1.00 . A A . 103 PRO HD3 1 1 13 24557 1 1 103 PRO HG2 H -3.321 9.794 12.122 1.00 . A A . 103 PRO HG2 1 1 13 24558 1 1 103 PRO HG3 H -4.235 8.498 12.910 1.00 . A A . 103 PRO HG3 1 1 13 24559 1 1 103 PRO N N -4.401 8.660 9.699 1.00 . A A . 103 PRO N 1 1 13 24560 1 1 103 PRO O O -5.546 11.797 8.837 1.00 . A A . 103 PRO O 1 1 13 24561 1 1 104 LYS C C -1.618 12.614 9.124 1.00 . A A . 104 LYS C 1 1 13 24562 1 1 104 LYS CA C -3.070 12.764 9.585 1.00 . A A . 104 LYS CA 1 1 13 24563 1 1 104 LYS CB C -3.176 13.784 10.723 1.00 . A A . 104 LYS CB 1 1 13 24564 1 1 104 LYS CD C -3.443 16.199 11.368 1.00 . A A . 104 LYS CD 1 1 13 24565 1 1 104 LYS CE C -4.931 16.507 11.419 1.00 . A A . 104 LYS CE 1 1 13 24566 1 1 104 LYS CG C -3.113 15.227 10.248 1.00 . A A . 104 LYS CG 1 1 13 24567 1 1 104 LYS H H -3.126 10.888 10.562 1.00 . A A . 104 LYS H 1 1 13 24568 1 1 104 LYS HA H -3.653 13.123 8.748 1.00 . A A . 104 LYS HA 1 1 13 24569 1 1 104 LYS HB2 H -4.116 13.637 11.234 1.00 . A A . 104 LYS HB2 1 1 13 24570 1 1 104 LYS HB3 H -2.370 13.622 11.417 1.00 . A A . 104 LYS HB3 1 1 13 24571 1 1 104 LYS HD2 H -3.143 15.767 12.310 1.00 . A A . 104 LYS HD2 1 1 13 24572 1 1 104 LYS HD3 H -2.901 17.118 11.202 1.00 . A A . 104 LYS HD3 1 1 13 24573 1 1 104 LYS HE2 H -5.085 17.366 12.054 1.00 . A A . 104 LYS HE2 1 1 13 24574 1 1 104 LYS HE3 H -5.272 16.733 10.418 1.00 . A A . 104 LYS HE3 1 1 13 24575 1 1 104 LYS HG2 H -2.115 15.433 9.890 1.00 . A A . 104 LYS HG2 1 1 13 24576 1 1 104 LYS HG3 H -3.822 15.363 9.444 1.00 . A A . 104 LYS HG3 1 1 13 24577 1 1 104 LYS HZ1 H -5.212 14.918 12.744 1.00 . A A . 104 LYS HZ1 1 1 13 24578 1 1 104 LYS HZ2 H -5.870 14.653 11.209 1.00 . A A . 104 LYS HZ2 1 1 13 24579 1 1 104 LYS HZ3 H -6.645 15.696 12.292 1.00 . A A . 104 LYS HZ3 1 1 13 24580 1 1 104 LYS N N -3.639 11.481 9.984 1.00 . A A . 104 LYS N 1 1 13 24581 1 1 104 LYS NZ N -5.720 15.364 11.953 1.00 . A A . 104 LYS NZ 1 1 13 24582 1 1 104 LYS O O -1.285 12.999 8.004 1.00 . A A . 104 LYS O 1 1 13 24583 1 1 105 PRO C C 0.823 11.035 8.321 1.00 . A A . 105 PRO C 1 1 13 24584 1 1 105 PRO CA C 0.682 11.869 9.589 1.00 . A A . 105 PRO CA 1 1 13 24585 1 1 105 PRO CB C 1.291 11.133 10.786 1.00 . A A . 105 PRO CB 1 1 13 24586 1 1 105 PRO CD C -0.990 11.544 11.327 1.00 . A A . 105 PRO CD 1 1 13 24587 1 1 105 PRO CG C 0.386 11.448 11.923 1.00 . A A . 105 PRO CG 1 1 13 24588 1 1 105 PRO HA H 1.181 12.818 9.451 1.00 . A A . 105 PRO HA 1 1 13 24589 1 1 105 PRO HB2 H 1.318 10.071 10.584 1.00 . A A . 105 PRO HB2 1 1 13 24590 1 1 105 PRO HB3 H 2.293 11.496 10.966 1.00 . A A . 105 PRO HB3 1 1 13 24591 1 1 105 PRO HD2 H -1.452 10.569 11.293 1.00 . A A . 105 PRO HD2 1 1 13 24592 1 1 105 PRO HD3 H -1.597 12.234 11.887 1.00 . A A . 105 PRO HD3 1 1 13 24593 1 1 105 PRO HG2 H 0.424 10.656 12.658 1.00 . A A . 105 PRO HG2 1 1 13 24594 1 1 105 PRO HG3 H 0.668 12.391 12.367 1.00 . A A . 105 PRO HG3 1 1 13 24595 1 1 105 PRO N N -0.722 12.051 9.966 1.00 . A A . 105 PRO N 1 1 13 24596 1 1 105 PRO O O -0.090 10.301 7.946 1.00 . A A . 105 PRO O 1 1 13 24597 1 1 106 PHE C C 3.729 10.441 6.110 1.00 . A A . 106 PHE C 1 1 13 24598 1 1 106 PHE CA C 2.235 10.398 6.448 1.00 . A A . 106 PHE CA 1 1 13 24599 1 1 106 PHE CB C 1.393 10.944 5.283 1.00 . A A . 106 PHE CB 1 1 13 24600 1 1 106 PHE CD1 C 1.210 8.860 3.895 1.00 . A A . 106 PHE CD1 1 1 13 24601 1 1 106 PHE CD2 C 2.167 10.794 2.889 1.00 . A A . 106 PHE CD2 1 1 13 24602 1 1 106 PHE CE1 C 1.398 8.151 2.726 1.00 . A A . 106 PHE CE1 1 1 13 24603 1 1 106 PHE CE2 C 2.357 10.091 1.714 1.00 . A A . 106 PHE CE2 1 1 13 24604 1 1 106 PHE CG C 1.591 10.186 3.994 1.00 . A A . 106 PHE CG 1 1 13 24605 1 1 106 PHE CZ C 1.972 8.767 1.633 1.00 . A A . 106 PHE CZ 1 1 13 24606 1 1 106 PHE H H 2.667 11.742 8.024 1.00 . A A . 106 PHE H 1 1 13 24607 1 1 106 PHE HA H 1.951 9.365 6.632 1.00 . A A . 106 PHE HA 1 1 13 24608 1 1 106 PHE HB2 H 0.347 10.885 5.545 1.00 . A A . 106 PHE HB2 1 1 13 24609 1 1 106 PHE HB3 H 1.655 11.976 5.109 1.00 . A A . 106 PHE HB3 1 1 13 24610 1 1 106 PHE HD1 H 0.758 8.377 4.742 1.00 . A A . 106 PHE HD1 1 1 13 24611 1 1 106 PHE HD2 H 2.468 11.830 2.948 1.00 . A A . 106 PHE HD2 1 1 13 24612 1 1 106 PHE HE1 H 1.096 7.115 2.667 1.00 . A A . 106 PHE HE1 1 1 13 24613 1 1 106 PHE HE2 H 2.807 10.576 0.861 1.00 . A A . 106 PHE HE2 1 1 13 24614 1 1 106 PHE HZ H 2.121 8.214 0.718 1.00 . A A . 106 PHE HZ 1 1 13 24615 1 1 106 PHE N N 1.974 11.148 7.671 1.00 . A A . 106 PHE N 1 1 13 24616 1 1 106 PHE O O 4.525 9.770 6.761 1.00 . A A . 106 PHE O 1 1 13 24617 1 1 107 ASP C C 6.206 9.978 4.686 1.00 . A A . 107 ASP C 1 1 13 24618 1 1 107 ASP CA C 5.513 11.343 4.686 1.00 . A A . 107 ASP CA 1 1 13 24619 1 1 107 ASP CB C 6.267 12.308 5.604 1.00 . A A . 107 ASP CB 1 1 13 24620 1 1 107 ASP CG C 6.329 11.819 7.037 1.00 . A A . 107 ASP CG 1 1 13 24621 1 1 107 ASP H H 3.440 11.749 4.619 1.00 . A A . 107 ASP H 1 1 13 24622 1 1 107 ASP HA H 5.527 11.736 3.681 1.00 . A A . 107 ASP HA 1 1 13 24623 1 1 107 ASP HB2 H 7.277 12.421 5.239 1.00 . A A . 107 ASP HB2 1 1 13 24624 1 1 107 ASP HB3 H 5.774 13.268 5.590 1.00 . A A . 107 ASP HB3 1 1 13 24625 1 1 107 ASP N N 4.111 11.229 5.099 1.00 . A A . 107 ASP N 1 1 13 24626 1 1 107 ASP O O 5.604 8.964 5.028 1.00 . A A . 107 ASP O 1 1 13 24627 1 1 107 ASP OD1 O 6.833 10.698 7.261 1.00 . A A . 107 ASP OD1 1 1 13 24628 1 1 107 ASP OD2 O 5.876 12.557 7.936 1.00 . A A . 107 ASP OD2 1 1 13 24629 1 1 108 ILE C C 8.435 8.168 5.686 1.00 . A A . 108 ILE C 1 1 13 24630 1 1 108 ILE CA C 8.210 8.697 4.279 1.00 . A A . 108 ILE CA 1 1 13 24631 1 1 108 ILE CB C 9.551 8.832 3.527 1.00 . A A . 108 ILE CB 1 1 13 24632 1 1 108 ILE CD1 C 8.407 8.316 1.319 1.00 . A A . 108 ILE CD1 1 1 13 24633 1 1 108 ILE CG1 C 9.521 7.961 2.278 1.00 . A A . 108 ILE CG1 1 1 13 24634 1 1 108 ILE CG2 C 10.731 8.437 4.405 1.00 . A A . 108 ILE CG2 1 1 13 24635 1 1 108 ILE H H 7.912 10.785 4.032 1.00 . A A . 108 ILE H 1 1 13 24636 1 1 108 ILE HA H 7.613 7.985 3.753 1.00 . A A . 108 ILE HA 1 1 13 24637 1 1 108 ILE HB H 9.675 9.860 3.235 1.00 . A A . 108 ILE HB 1 1 13 24638 1 1 108 ILE HD11 H 7.567 7.656 1.486 1.00 . A A . 108 ILE HD11 1 1 13 24639 1 1 108 ILE HD12 H 8.757 8.206 0.303 1.00 . A A . 108 ILE HD12 1 1 13 24640 1 1 108 ILE HD13 H 8.099 9.338 1.485 1.00 . A A . 108 ILE HD13 1 1 13 24641 1 1 108 ILE HG12 H 10.455 8.062 1.757 1.00 . A A . 108 ILE HG12 1 1 13 24642 1 1 108 ILE HG13 H 9.387 6.931 2.575 1.00 . A A . 108 ILE HG13 1 1 13 24643 1 1 108 ILE HG21 H 10.888 9.190 5.159 1.00 . A A . 108 ILE HG21 1 1 13 24644 1 1 108 ILE HG22 H 11.616 8.343 3.794 1.00 . A A . 108 ILE HG22 1 1 13 24645 1 1 108 ILE HG23 H 10.520 7.491 4.877 1.00 . A A . 108 ILE HG23 1 1 13 24646 1 1 108 ILE N N 7.472 9.952 4.302 1.00 . A A . 108 ILE N 1 1 13 24647 1 1 108 ILE O O 8.328 6.966 5.934 1.00 . A A . 108 ILE O 1 1 13 24648 1 1 109 ASP C C 7.908 7.803 8.541 1.00 . A A . 109 ASP C 1 1 13 24649 1 1 109 ASP CA C 9.013 8.695 7.985 1.00 . A A . 109 ASP CA 1 1 13 24650 1 1 109 ASP CB C 9.158 9.944 8.852 1.00 . A A . 109 ASP CB 1 1 13 24651 1 1 109 ASP CG C 9.775 9.636 10.201 1.00 . A A . 109 ASP CG 1 1 13 24652 1 1 109 ASP H H 8.833 10.002 6.325 1.00 . A A . 109 ASP H 1 1 13 24653 1 1 109 ASP HA H 9.944 8.148 8.010 1.00 . A A . 109 ASP HA 1 1 13 24654 1 1 109 ASP HB2 H 9.786 10.661 8.343 1.00 . A A . 109 ASP HB2 1 1 13 24655 1 1 109 ASP HB3 H 8.183 10.379 9.013 1.00 . A A . 109 ASP HB3 1 1 13 24656 1 1 109 ASP N N 8.756 9.067 6.595 1.00 . A A . 109 ASP N 1 1 13 24657 1 1 109 ASP O O 8.172 6.688 8.979 1.00 . A A . 109 ASP O 1 1 13 24658 1 1 109 ASP OD1 O 10.544 8.657 10.293 1.00 . A A . 109 ASP OD1 1 1 13 24659 1 1 109 ASP OD2 O 9.490 10.374 11.168 1.00 . A A . 109 ASP OD2 1 1 13 24660 1 1 110 GLU C C 5.119 6.440 8.067 1.00 . A A . 110 GLU C 1 1 13 24661 1 1 110 GLU CA C 5.546 7.527 9.046 1.00 . A A . 110 GLU CA 1 1 13 24662 1 1 110 GLU CB C 4.361 8.443 9.368 1.00 . A A . 110 GLU CB 1 1 13 24663 1 1 110 GLU CD C 4.557 8.767 11.864 1.00 . A A . 110 GLU CD 1 1 13 24664 1 1 110 GLU CG C 4.635 9.421 10.498 1.00 . A A . 110 GLU CG 1 1 13 24665 1 1 110 GLU H H 6.516 9.191 8.180 1.00 . A A . 110 GLU H 1 1 13 24666 1 1 110 GLU HA H 5.875 7.056 9.950 1.00 . A A . 110 GLU HA 1 1 13 24667 1 1 110 GLU HB2 H 4.104 9.010 8.490 1.00 . A A . 110 GLU HB2 1 1 13 24668 1 1 110 GLU HB3 H 3.517 7.832 9.649 1.00 . A A . 110 GLU HB3 1 1 13 24669 1 1 110 GLU HG2 H 5.624 9.833 10.369 1.00 . A A . 110 GLU HG2 1 1 13 24670 1 1 110 GLU HG3 H 3.905 10.217 10.452 1.00 . A A . 110 GLU HG3 1 1 13 24671 1 1 110 GLU N N 6.672 8.295 8.530 1.00 . A A . 110 GLU N 1 1 13 24672 1 1 110 GLU O O 4.668 5.369 8.474 1.00 . A A . 110 GLU O 1 1 13 24673 1 1 110 GLU OE1 O 3.454 8.745 12.450 1.00 . A A . 110 GLU OE1 1 1 13 24674 1 1 110 GLU OE2 O 5.600 8.279 12.349 1.00 . A A . 110 GLU OE2 1 1 13 24675 1 1 111 ALA C C 5.803 4.524 5.828 1.00 . A A . 111 ALA C 1 1 13 24676 1 1 111 ALA CA C 4.899 5.747 5.754 1.00 . A A . 111 ALA CA 1 1 13 24677 1 1 111 ALA CB C 4.955 6.381 4.374 1.00 . A A . 111 ALA CB 1 1 13 24678 1 1 111 ALA H H 5.638 7.579 6.515 1.00 . A A . 111 ALA H 1 1 13 24679 1 1 111 ALA HA H 3.880 5.440 5.942 1.00 . A A . 111 ALA HA 1 1 13 24680 1 1 111 ALA HB1 H 5.981 6.606 4.120 1.00 . A A . 111 ALA HB1 1 1 13 24681 1 1 111 ALA HB2 H 4.376 7.292 4.374 1.00 . A A . 111 ALA HB2 1 1 13 24682 1 1 111 ALA HB3 H 4.546 5.696 3.646 1.00 . A A . 111 ALA HB3 1 1 13 24683 1 1 111 ALA N N 5.267 6.713 6.779 1.00 . A A . 111 ALA N 1 1 13 24684 1 1 111 ALA O O 5.336 3.407 6.054 1.00 . A A . 111 ALA O 1 1 13 24685 1 1 112 VAL C C 8.015 2.979 7.093 1.00 . A A . 112 VAL C 1 1 13 24686 1 1 112 VAL CA C 8.070 3.651 5.727 1.00 . A A . 112 VAL CA 1 1 13 24687 1 1 112 VAL CB C 9.506 4.135 5.464 1.00 . A A . 112 VAL CB 1 1 13 24688 1 1 112 VAL CG1 C 10.469 2.955 5.470 1.00 . A A . 112 VAL CG1 1 1 13 24689 1 1 112 VAL CG2 C 9.581 4.890 4.145 1.00 . A A . 112 VAL CG2 1 1 13 24690 1 1 112 VAL H H 7.422 5.655 5.491 1.00 . A A . 112 VAL H 1 1 13 24691 1 1 112 VAL HA H 7.811 2.929 4.973 1.00 . A A . 112 VAL HA 1 1 13 24692 1 1 112 VAL HB H 9.789 4.808 6.261 1.00 . A A . 112 VAL HB 1 1 13 24693 1 1 112 VAL HG11 H 11.293 3.165 6.136 1.00 . A A . 112 VAL HG11 1 1 13 24694 1 1 112 VAL HG12 H 10.846 2.791 4.472 1.00 . A A . 112 VAL HG12 1 1 13 24695 1 1 112 VAL HG13 H 9.950 2.069 5.810 1.00 . A A . 112 VAL HG13 1 1 13 24696 1 1 112 VAL HG21 H 10.522 4.676 3.661 1.00 . A A . 112 VAL HG21 1 1 13 24697 1 1 112 VAL HG22 H 9.504 5.949 4.332 1.00 . A A . 112 VAL HG22 1 1 13 24698 1 1 112 VAL HG23 H 8.767 4.576 3.507 1.00 . A A . 112 VAL HG23 1 1 13 24699 1 1 112 VAL N N 7.105 4.741 5.656 1.00 . A A . 112 VAL N 1 1 13 24700 1 1 112 VAL O O 8.254 1.783 7.231 1.00 . A A . 112 VAL O 1 1 13 24701 1 1 113 ALA C C 6.447 2.235 9.534 1.00 . A A . 113 ALA C 1 1 13 24702 1 1 113 ALA CA C 7.565 3.261 9.454 1.00 . A A . 113 ALA CA 1 1 13 24703 1 1 113 ALA CB C 7.279 4.403 10.404 1.00 . A A . 113 ALA CB 1 1 13 24704 1 1 113 ALA H H 7.495 4.708 7.919 1.00 . A A . 113 ALA H 1 1 13 24705 1 1 113 ALA HA H 8.500 2.801 9.733 1.00 . A A . 113 ALA HA 1 1 13 24706 1 1 113 ALA HB1 H 7.291 4.041 11.420 1.00 . A A . 113 ALA HB1 1 1 13 24707 1 1 113 ALA HB2 H 6.304 4.813 10.177 1.00 . A A . 113 ALA HB2 1 1 13 24708 1 1 113 ALA HB3 H 8.028 5.168 10.285 1.00 . A A . 113 ALA HB3 1 1 13 24709 1 1 113 ALA N N 7.680 3.766 8.097 1.00 . A A . 113 ALA N 1 1 13 24710 1 1 113 ALA O O 6.592 1.171 10.133 1.00 . A A . 113 ALA O 1 1 13 24711 1 1 114 LEU C C 4.290 0.598 7.910 1.00 . A A . 114 LEU C 1 1 13 24712 1 1 114 LEU CA C 4.148 1.736 8.914 1.00 . A A . 114 LEU CA 1 1 13 24713 1 1 114 LEU CB C 2.914 2.587 8.603 1.00 . A A . 114 LEU CB 1 1 13 24714 1 1 114 LEU CD1 C 1.216 1.510 10.105 1.00 . A A . 114 LEU CD1 1 1 13 24715 1 1 114 LEU CD2 C 0.475 2.742 8.068 1.00 . A A . 114 LEU CD2 1 1 13 24716 1 1 114 LEU CG C 1.565 1.868 8.670 1.00 . A A . 114 LEU CG 1 1 13 24717 1 1 114 LEU H H 5.279 3.456 8.481 1.00 . A A . 114 LEU H 1 1 13 24718 1 1 114 LEU HA H 4.043 1.317 9.892 1.00 . A A . 114 LEU HA 1 1 13 24719 1 1 114 LEU HB2 H 2.890 3.408 9.305 1.00 . A A . 114 LEU HB2 1 1 13 24720 1 1 114 LEU HB3 H 3.029 2.993 7.609 1.00 . A A . 114 LEU HB3 1 1 13 24721 1 1 114 LEU HD11 H 1.890 0.747 10.463 1.00 . A A . 114 LEU HD11 1 1 13 24722 1 1 114 LEU HD12 H 0.201 1.142 10.144 1.00 . A A . 114 LEU HD12 1 1 13 24723 1 1 114 LEU HD13 H 1.303 2.389 10.725 1.00 . A A . 114 LEU HD13 1 1 13 24724 1 1 114 LEU HD21 H 0.866 3.263 7.206 1.00 . A A . 114 LEU HD21 1 1 13 24725 1 1 114 LEU HD22 H 0.144 3.460 8.803 1.00 . A A . 114 LEU HD22 1 1 13 24726 1 1 114 LEU HD23 H -0.359 2.125 7.769 1.00 . A A . 114 LEU HD23 1 1 13 24727 1 1 114 LEU HG H 1.617 0.953 8.098 1.00 . A A . 114 LEU HG 1 1 13 24728 1 1 114 LEU N N 5.322 2.587 8.926 1.00 . A A . 114 LEU N 1 1 13 24729 1 1 114 LEU O O 3.630 -0.434 8.041 1.00 . A A . 114 LEU O 1 1 13 24730 1 1 115 VAL C C 6.265 -1.379 6.432 1.00 . A A . 115 VAL C 1 1 13 24731 1 1 115 VAL CA C 5.348 -0.277 5.910 1.00 . A A . 115 VAL CA 1 1 13 24732 1 1 115 VAL CB C 5.891 0.257 4.561 1.00 . A A . 115 VAL CB 1 1 13 24733 1 1 115 VAL CG1 C 7.373 0.589 4.642 1.00 . A A . 115 VAL CG1 1 1 13 24734 1 1 115 VAL CG2 C 5.637 -0.763 3.460 1.00 . A A . 115 VAL CG2 1 1 13 24735 1 1 115 VAL H H 5.663 1.606 6.851 1.00 . A A . 115 VAL H 1 1 13 24736 1 1 115 VAL HA H 4.378 -0.708 5.724 1.00 . A A . 115 VAL HA 1 1 13 24737 1 1 115 VAL HB H 5.356 1.160 4.311 1.00 . A A . 115 VAL HB 1 1 13 24738 1 1 115 VAL HG11 H 7.630 1.276 3.849 1.00 . A A . 115 VAL HG11 1 1 13 24739 1 1 115 VAL HG12 H 7.952 -0.317 4.534 1.00 . A A . 115 VAL HG12 1 1 13 24740 1 1 115 VAL HG13 H 7.587 1.040 5.592 1.00 . A A . 115 VAL HG13 1 1 13 24741 1 1 115 VAL HG21 H 6.189 -0.483 2.575 1.00 . A A . 115 VAL HG21 1 1 13 24742 1 1 115 VAL HG22 H 4.583 -0.794 3.232 1.00 . A A . 115 VAL HG22 1 1 13 24743 1 1 115 VAL HG23 H 5.963 -1.736 3.793 1.00 . A A . 115 VAL HG23 1 1 13 24744 1 1 115 VAL N N 5.151 0.772 6.910 1.00 . A A . 115 VAL N 1 1 13 24745 1 1 115 VAL O O 6.016 -2.562 6.199 1.00 . A A . 115 VAL O 1 1 13 24746 1 1 116 GLU C C 7.622 -2.794 8.779 1.00 . A A . 116 GLU C 1 1 13 24747 1 1 116 GLU CA C 8.272 -1.953 7.686 1.00 . A A . 116 GLU CA 1 1 13 24748 1 1 116 GLU CB C 9.508 -1.243 8.245 1.00 . A A . 116 GLU CB 1 1 13 24749 1 1 116 GLU CD C 11.736 -0.194 7.705 1.00 . A A . 116 GLU CD 1 1 13 24750 1 1 116 GLU CG C 10.372 -0.595 7.179 1.00 . A A . 116 GLU CG 1 1 13 24751 1 1 116 GLU H H 7.471 -0.031 7.289 1.00 . A A . 116 GLU H 1 1 13 24752 1 1 116 GLU HA H 8.580 -2.606 6.885 1.00 . A A . 116 GLU HA 1 1 13 24753 1 1 116 GLU HB2 H 9.189 -0.477 8.936 1.00 . A A . 116 GLU HB2 1 1 13 24754 1 1 116 GLU HB3 H 10.112 -1.965 8.777 1.00 . A A . 116 GLU HB3 1 1 13 24755 1 1 116 GLU HG2 H 10.508 -1.293 6.367 1.00 . A A . 116 GLU HG2 1 1 13 24756 1 1 116 GLU HG3 H 9.871 0.289 6.814 1.00 . A A . 116 GLU HG3 1 1 13 24757 1 1 116 GLU N N 7.324 -0.988 7.136 1.00 . A A . 116 GLU N 1 1 13 24758 1 1 116 GLU O O 7.729 -4.021 8.775 1.00 . A A . 116 GLU O 1 1 13 24759 1 1 116 GLU OE1 O 11.796 0.414 8.795 1.00 . A A . 116 GLU OE1 1 1 13 24760 1 1 116 GLU OE2 O 12.744 -0.490 7.030 1.00 . A A . 116 GLU OE2 1 1 13 24761 1 1 117 ARG C C 5.252 -3.822 10.272 1.00 . A A . 117 ARG C 1 1 13 24762 1 1 117 ARG CA C 6.283 -2.831 10.809 1.00 . A A . 117 ARG CA 1 1 13 24763 1 1 117 ARG CB C 5.637 -1.838 11.788 1.00 . A A . 117 ARG CB 1 1 13 24764 1 1 117 ARG CD C 3.880 -0.100 12.248 1.00 . A A . 117 ARG CD 1 1 13 24765 1 1 117 ARG CG C 4.535 -0.979 11.188 1.00 . A A . 117 ARG CG 1 1 13 24766 1 1 117 ARG CZ C 5.315 1.766 13.008 1.00 . A A . 117 ARG CZ 1 1 13 24767 1 1 117 ARG H H 6.894 -1.153 9.669 1.00 . A A . 117 ARG H 1 1 13 24768 1 1 117 ARG HA H 7.041 -3.390 11.336 1.00 . A A . 117 ARG HA 1 1 13 24769 1 1 117 ARG HB2 H 5.216 -2.391 12.614 1.00 . A A . 117 ARG HB2 1 1 13 24770 1 1 117 ARG HB3 H 6.405 -1.181 12.168 1.00 . A A . 117 ARG HB3 1 1 13 24771 1 1 117 ARG HD2 H 2.813 -0.094 12.080 1.00 . A A . 117 ARG HD2 1 1 13 24772 1 1 117 ARG HD3 H 4.085 -0.519 13.221 1.00 . A A . 117 ARG HD3 1 1 13 24773 1 1 117 ARG HE H 3.998 1.865 11.517 1.00 . A A . 117 ARG HE 1 1 13 24774 1 1 117 ARG HG2 H 4.962 -0.344 10.425 1.00 . A A . 117 ARG HG2 1 1 13 24775 1 1 117 ARG HG3 H 3.787 -1.621 10.750 1.00 . A A . 117 ARG HG3 1 1 13 24776 1 1 117 ARG HH11 H 5.481 0.099 14.142 1.00 . A A . 117 ARG HH11 1 1 13 24777 1 1 117 ARG HH12 H 6.519 1.408 14.588 1.00 . A A . 117 ARG HH12 1 1 13 24778 1 1 117 ARG HH21 H 5.366 3.573 12.107 1.00 . A A . 117 ARG HH21 1 1 13 24779 1 1 117 ARG HH22 H 6.454 3.377 13.441 1.00 . A A . 117 ARG HH22 1 1 13 24780 1 1 117 ARG N N 6.947 -2.130 9.715 1.00 . A A . 117 ARG N 1 1 13 24781 1 1 117 ARG NE N 4.374 1.277 12.202 1.00 . A A . 117 ARG NE 1 1 13 24782 1 1 117 ARG NH1 N 5.811 1.030 13.993 1.00 . A A . 117 ARG NH1 1 1 13 24783 1 1 117 ARG NH2 N 5.746 3.007 12.839 1.00 . A A . 117 ARG NH2 1 1 13 24784 1 1 117 ARG O O 4.902 -4.793 10.942 1.00 . A A . 117 ARG O 1 1 13 24785 1 1 118 ALA C C 4.435 -5.765 7.986 1.00 . A A . 118 ALA C 1 1 13 24786 1 1 118 ALA CA C 3.799 -4.446 8.421 1.00 . A A . 118 ALA CA 1 1 13 24787 1 1 118 ALA CB C 3.166 -3.749 7.226 1.00 . A A . 118 ALA CB 1 1 13 24788 1 1 118 ALA H H 5.098 -2.791 8.569 1.00 . A A . 118 ALA H 1 1 13 24789 1 1 118 ALA HA H 3.023 -4.650 9.141 1.00 . A A . 118 ALA HA 1 1 13 24790 1 1 118 ALA HB1 H 3.147 -2.683 7.399 1.00 . A A . 118 ALA HB1 1 1 13 24791 1 1 118 ALA HB2 H 2.156 -4.110 7.090 1.00 . A A . 118 ALA HB2 1 1 13 24792 1 1 118 ALA HB3 H 3.745 -3.958 6.339 1.00 . A A . 118 ALA HB3 1 1 13 24793 1 1 118 ALA N N 4.777 -3.575 9.055 1.00 . A A . 118 ALA N 1 1 13 24794 1 1 118 ALA O O 3.867 -6.839 8.190 1.00 . A A . 118 ALA O 1 1 13 24795 1 1 119 ILE C C 6.904 -7.655 8.070 1.00 . A A . 119 ILE C 1 1 13 24796 1 1 119 ILE CA C 6.333 -6.853 6.908 1.00 . A A . 119 ILE CA 1 1 13 24797 1 1 119 ILE CB C 7.481 -6.462 5.960 1.00 . A A . 119 ILE CB 1 1 13 24798 1 1 119 ILE CD1 C 7.987 -4.424 4.543 1.00 . A A . 119 ILE CD1 1 1 13 24799 1 1 119 ILE CG1 C 6.983 -5.499 4.886 1.00 . A A . 119 ILE CG1 1 1 13 24800 1 1 119 ILE CG2 C 8.096 -7.695 5.318 1.00 . A A . 119 ILE CG2 1 1 13 24801 1 1 119 ILE H H 6.017 -4.793 7.243 1.00 . A A . 119 ILE H 1 1 13 24802 1 1 119 ILE HA H 5.639 -7.466 6.369 1.00 . A A . 119 ILE HA 1 1 13 24803 1 1 119 ILE HB H 8.248 -5.973 6.542 1.00 . A A . 119 ILE HB 1 1 13 24804 1 1 119 ILE HD11 H 8.930 -4.885 4.291 1.00 . A A . 119 ILE HD11 1 1 13 24805 1 1 119 ILE HD12 H 8.119 -3.774 5.394 1.00 . A A . 119 ILE HD12 1 1 13 24806 1 1 119 ILE HD13 H 7.630 -3.850 3.702 1.00 . A A . 119 ILE HD13 1 1 13 24807 1 1 119 ILE HG12 H 6.769 -6.053 3.986 1.00 . A A . 119 ILE HG12 1 1 13 24808 1 1 119 ILE HG13 H 6.081 -5.015 5.231 1.00 . A A . 119 ILE HG13 1 1 13 24809 1 1 119 ILE HG21 H 7.312 -8.351 4.971 1.00 . A A . 119 ILE HG21 1 1 13 24810 1 1 119 ILE HG22 H 8.705 -8.215 6.043 1.00 . A A . 119 ILE HG22 1 1 13 24811 1 1 119 ILE HG23 H 8.710 -7.393 4.481 1.00 . A A . 119 ILE HG23 1 1 13 24812 1 1 119 ILE N N 5.617 -5.674 7.380 1.00 . A A . 119 ILE N 1 1 13 24813 1 1 119 ILE O O 7.011 -8.880 8.005 1.00 . A A . 119 ILE O 1 1 13 24814 1 1 120 SER C C 6.763 -8.349 11.079 1.00 . A A . 120 SER C 1 1 13 24815 1 1 120 SER CA C 7.833 -7.581 10.312 1.00 . A A . 120 SER CA 1 1 13 24816 1 1 120 SER CB C 8.471 -6.528 11.218 1.00 . A A . 120 SER CB 1 1 13 24817 1 1 120 SER H H 7.157 -5.983 9.112 1.00 . A A . 120 SER H 1 1 13 24818 1 1 120 SER HA H 8.593 -8.271 9.987 1.00 . A A . 120 SER HA 1 1 13 24819 1 1 120 SER HB2 H 8.914 -5.753 10.609 1.00 . A A . 120 SER HB2 1 1 13 24820 1 1 120 SER HB3 H 7.712 -6.093 11.852 1.00 . A A . 120 SER HB3 1 1 13 24821 1 1 120 SER HG H 10.223 -6.499 12.089 1.00 . A A . 120 SER HG 1 1 13 24822 1 1 120 SER N N 7.269 -6.952 9.129 1.00 . A A . 120 SER N 1 1 13 24823 1 1 120 SER O O 6.969 -9.499 11.469 1.00 . A A . 120 SER O 1 1 13 24824 1 1 120 SER OG O 9.477 -7.098 12.035 1.00 . A A . 120 SER OG 1 1 13 24825 1 1 121 HIS C C 3.953 -9.513 11.230 1.00 . A A . 121 HIS C 1 1 13 24826 1 1 121 HIS CA C 4.515 -8.326 12.007 1.00 . A A . 121 HIS CA 1 1 13 24827 1 1 121 HIS CB C 3.413 -7.298 12.262 1.00 . A A . 121 HIS CB 1 1 13 24828 1 1 121 HIS CD2 C 3.130 -5.163 13.712 1.00 . A A . 121 HIS CD2 1 1 13 24829 1 1 121 HIS CE1 C 4.949 -5.357 14.922 1.00 . A A . 121 HIS CE1 1 1 13 24830 1 1 121 HIS CG C 3.768 -6.291 13.313 1.00 . A A . 121 HIS CG 1 1 13 24831 1 1 121 HIS H H 5.520 -6.791 10.953 1.00 . A A . 121 HIS H 1 1 13 24832 1 1 121 HIS HA H 4.891 -8.679 12.953 1.00 . A A . 121 HIS HA 1 1 13 24833 1 1 121 HIS HB2 H 3.213 -6.765 11.344 1.00 . A A . 121 HIS HB2 1 1 13 24834 1 1 121 HIS HB3 H 2.516 -7.811 12.579 1.00 . A A . 121 HIS HB3 1 1 13 24835 1 1 121 HIS HD1 H 5.575 -7.093 14.041 1.00 . A A . 121 HIS HD1 1 1 13 24836 1 1 121 HIS HD2 H 2.201 -4.779 13.319 1.00 . A A . 121 HIS HD2 1 1 13 24837 1 1 121 HIS HE1 H 5.724 -5.167 15.652 1.00 . A A . 121 HIS HE1 1 1 13 24838 1 1 121 HIS HE2 H 3.718 -3.732 15.134 1.00 . A A . 121 HIS HE2 1 1 13 24839 1 1 121 HIS N N 5.621 -7.707 11.290 1.00 . A A . 121 HIS N 1 1 13 24840 1 1 121 HIS ND1 N 4.903 -6.383 14.091 1.00 . A A . 121 HIS ND1 1 1 13 24841 1 1 121 HIS NE2 N 3.886 -4.602 14.712 1.00 . A A . 121 HIS NE2 1 1 13 24842 1 1 121 HIS O O 3.356 -10.421 11.806 1.00 . A A . 121 HIS O 1 1 13 24843 1 1 122 TYR C C 4.483 -11.843 9.263 1.00 . A A . 122 TYR C 1 1 13 24844 1 1 122 TYR CA C 3.672 -10.569 9.054 1.00 . A A . 122 TYR CA 1 1 13 24845 1 1 122 TYR CB C 3.742 -10.140 7.587 1.00 . A A . 122 TYR CB 1 1 13 24846 1 1 122 TYR CD1 C 1.677 -11.438 6.933 1.00 . A A . 122 TYR CD1 1 1 13 24847 1 1 122 TYR CD2 C 3.569 -11.529 5.485 1.00 . A A . 122 TYR CD2 1 1 13 24848 1 1 122 TYR CE1 C 0.979 -12.274 6.081 1.00 . A A . 122 TYR CE1 1 1 13 24849 1 1 122 TYR CE2 C 2.877 -12.364 4.628 1.00 . A A . 122 TYR CE2 1 1 13 24850 1 1 122 TYR CG C 2.982 -11.053 6.650 1.00 . A A . 122 TYR CG 1 1 13 24851 1 1 122 TYR CZ C 1.584 -12.733 4.930 1.00 . A A . 122 TYR CZ 1 1 13 24852 1 1 122 TYR H H 4.637 -8.748 9.520 1.00 . A A . 122 TYR H 1 1 13 24853 1 1 122 TYR HA H 2.644 -10.761 9.315 1.00 . A A . 122 TYR HA 1 1 13 24854 1 1 122 TYR HB2 H 3.329 -9.148 7.488 1.00 . A A . 122 TYR HB2 1 1 13 24855 1 1 122 TYR HB3 H 4.775 -10.127 7.272 1.00 . A A . 122 TYR HB3 1 1 13 24856 1 1 122 TYR HD1 H 1.206 -11.077 7.835 1.00 . A A . 122 TYR HD1 1 1 13 24857 1 1 122 TYR HD2 H 4.582 -11.238 5.251 1.00 . A A . 122 TYR HD2 1 1 13 24858 1 1 122 TYR HE1 H -0.034 -12.563 6.318 1.00 . A A . 122 TYR HE1 1 1 13 24859 1 1 122 TYR HE2 H 3.352 -12.724 3.727 1.00 . A A . 122 TYR HE2 1 1 13 24860 1 1 122 TYR HH H 0.071 -13.143 3.818 1.00 . A A . 122 TYR HH 1 1 13 24861 1 1 122 TYR N N 4.153 -9.498 9.916 1.00 . A A . 122 TYR N 1 1 13 24862 1 1 122 TYR O O 3.924 -12.922 9.456 1.00 . A A . 122 TYR O 1 1 13 24863 1 1 122 TYR OH O 0.893 -13.564 4.078 1.00 . A A . 122 TYR OH 1 1 13 24864 1 1 123 GLN C C 6.765 -13.266 10.865 1.00 . A A . 123 GLN C 1 1 13 24865 1 1 123 GLN CA C 6.696 -12.849 9.399 1.00 . A A . 123 GLN CA 1 1 13 24866 1 1 123 GLN CB C 8.098 -12.514 8.886 1.00 . A A . 123 GLN CB 1 1 13 24867 1 1 123 GLN CD C 9.726 -13.362 7.154 1.00 . A A . 123 GLN CD 1 1 13 24868 1 1 123 GLN CG C 8.850 -13.715 8.338 1.00 . A A . 123 GLN CG 1 1 13 24869 1 1 123 GLN H H 6.191 -10.827 9.058 1.00 . A A . 123 GLN H 1 1 13 24870 1 1 123 GLN HA H 6.299 -13.667 8.823 1.00 . A A . 123 GLN HA 1 1 13 24871 1 1 123 GLN HB2 H 8.015 -11.780 8.099 1.00 . A A . 123 GLN HB2 1 1 13 24872 1 1 123 GLN HB3 H 8.674 -12.097 9.698 1.00 . A A . 123 GLN HB3 1 1 13 24873 1 1 123 GLN HE21 H 8.141 -13.335 5.955 1.00 . A A . 123 GLN HE21 1 1 13 24874 1 1 123 GLN HE22 H 9.656 -12.988 5.202 1.00 . A A . 123 GLN HE22 1 1 13 24875 1 1 123 GLN HG2 H 9.476 -14.120 9.120 1.00 . A A . 123 GLN HG2 1 1 13 24876 1 1 123 GLN HG3 H 8.135 -14.463 8.028 1.00 . A A . 123 GLN HG3 1 1 13 24877 1 1 123 GLN N N 5.806 -11.710 9.219 1.00 . A A . 123 GLN N 1 1 13 24878 1 1 123 GLN NE2 N 9.113 -13.212 5.985 1.00 . A A . 123 GLN NE2 1 1 13 24879 1 1 123 GLN O O 6.170 -12.627 11.732 1.00 . A A . 123 GLN O 1 1 13 24880 1 1 123 GLN OE1 O 10.942 -13.219 7.286 1.00 . A A . 123 GLN OE1 1 1 13 24881 1 1 124 GLU C C 9.104 -15.196 12.788 1.00 . A A . 124 GLU C 1 1 13 24882 1 1 124 GLU CA C 7.649 -14.845 12.495 1.00 . A A . 124 GLU CA 1 1 13 24883 1 1 124 GLU CB C 6.765 -16.074 12.708 1.00 . A A . 124 GLU CB 1 1 13 24884 1 1 124 GLU CD C 4.519 -15.394 13.642 1.00 . A A . 124 GLU CD 1 1 13 24885 1 1 124 GLU CG C 5.295 -15.825 12.412 1.00 . A A . 124 GLU CG 1 1 13 24886 1 1 124 GLU H H 7.950 -14.807 10.400 1.00 . A A . 124 GLU H 1 1 13 24887 1 1 124 GLU HA H 7.336 -14.065 13.173 1.00 . A A . 124 GLU HA 1 1 13 24888 1 1 124 GLU HB2 H 7.109 -16.868 12.063 1.00 . A A . 124 GLU HB2 1 1 13 24889 1 1 124 GLU HB3 H 6.853 -16.394 13.736 1.00 . A A . 124 GLU HB3 1 1 13 24890 1 1 124 GLU HG2 H 5.216 -15.048 11.667 1.00 . A A . 124 GLU HG2 1 1 13 24891 1 1 124 GLU HG3 H 4.858 -16.736 12.029 1.00 . A A . 124 GLU HG3 1 1 13 24892 1 1 124 GLU N N 7.499 -14.341 11.135 1.00 . A A . 124 GLU N 1 1 13 24893 1 1 124 GLU O O 9.966 -14.319 12.846 1.00 . A A . 124 GLU O 1 1 13 24894 1 1 124 GLU OE1 O 4.856 -14.338 14.217 1.00 . A A . 124 GLU OE1 1 1 13 24895 1 1 124 GLU OE2 O 3.575 -16.114 14.030 1.00 . A A . 124 GLU OE2 1 1 14 24896 1 1 1 MET C C 12.867 -15.968 4.447 1.00 . A A . 1 MET C 1 1 14 24897 1 1 1 MET CA C 13.360 -16.462 5.802 1.00 . A A . 1 MET CA 1 1 14 24898 1 1 1 MET CB C 13.532 -17.983 5.773 1.00 . A A . 1 MET CB 1 1 14 24899 1 1 1 MET CE C 14.451 -19.628 3.147 1.00 . A A . 1 MET CE 1 1 14 24900 1 1 1 MET CG C 14.972 -18.428 5.588 1.00 . A A . 1 MET CG 1 1 14 24901 1 1 1 MET H1 H 12.478 -16.820 7.631 1.00 . A A . 1 MET H1 1 1 14 24902 1 1 1 MET H2 H 11.440 -16.102 6.466 1.00 . A A . 1 MET H2 1 1 14 24903 1 1 1 MET H3 H 12.655 -15.165 7.235 1.00 . A A . 1 MET H3 1 1 14 24904 1 1 1 MET HA H 14.311 -15.999 6.022 1.00 . A A . 1 MET HA 1 1 14 24905 1 1 1 MET HB2 H 13.168 -18.393 6.703 1.00 . A A . 1 MET HB2 1 1 14 24906 1 1 1 MET HB3 H 12.946 -18.385 4.960 1.00 . A A . 1 MET HB3 1 1 14 24907 1 1 1 MET HE1 H 15.270 -19.479 2.458 1.00 . A A . 1 MET HE1 1 1 14 24908 1 1 1 MET HE2 H 13.863 -18.724 3.208 1.00 . A A . 1 MET HE2 1 1 14 24909 1 1 1 MET HE3 H 13.829 -20.439 2.799 1.00 . A A . 1 MET HE3 1 1 14 24910 1 1 1 MET HG2 H 15.488 -17.691 4.989 1.00 . A A . 1 MET HG2 1 1 14 24911 1 1 1 MET HG3 H 15.443 -18.497 6.556 1.00 . A A . 1 MET HG3 1 1 14 24912 1 1 1 MET N N 12.396 -16.106 6.881 1.00 . A A . 1 MET N 1 1 14 24913 1 1 1 MET O O 13.135 -16.587 3.415 1.00 . A A . 1 MET O 1 1 14 24914 1 1 1 MET SD S 15.101 -20.028 4.766 1.00 . A A . 1 MET SD 1 1 14 24915 1 1 2 GLN C C 12.423 -13.086 2.770 1.00 . A A . 2 GLN C 1 1 14 24916 1 1 2 GLN CA C 11.608 -14.290 3.224 1.00 . A A . 2 GLN CA 1 1 14 24917 1 1 2 GLN CB C 10.147 -13.886 3.413 1.00 . A A . 2 GLN CB 1 1 14 24918 1 1 2 GLN CD C 8.932 -16.095 3.534 1.00 . A A . 2 GLN CD 1 1 14 24919 1 1 2 GLN CG C 9.168 -14.829 2.734 1.00 . A A . 2 GLN CG 1 1 14 24920 1 1 2 GLN H H 11.955 -14.412 5.309 1.00 . A A . 2 GLN H 1 1 14 24921 1 1 2 GLN HA H 11.664 -15.050 2.462 1.00 . A A . 2 GLN HA 1 1 14 24922 1 1 2 GLN HB2 H 9.922 -13.864 4.469 1.00 . A A . 2 GLN HB2 1 1 14 24923 1 1 2 GLN HB3 H 10.003 -12.898 3.001 1.00 . A A . 2 GLN HB3 1 1 14 24924 1 1 2 GLN HE21 H 7.643 -15.141 4.709 1.00 . A A . 2 GLN HE21 1 1 14 24925 1 1 2 GLN HE22 H 7.899 -16.810 5.075 1.00 . A A . 2 GLN HE22 1 1 14 24926 1 1 2 GLN HG2 H 8.225 -14.319 2.608 1.00 . A A . 2 GLN HG2 1 1 14 24927 1 1 2 GLN HG3 H 9.563 -15.101 1.766 1.00 . A A . 2 GLN HG3 1 1 14 24928 1 1 2 GLN N N 12.142 -14.857 4.456 1.00 . A A . 2 GLN N 1 1 14 24929 1 1 2 GLN NE2 N 8.071 -16.005 4.540 1.00 . A A . 2 GLN NE2 1 1 14 24930 1 1 2 GLN O O 12.893 -12.291 3.583 1.00 . A A . 2 GLN O 1 1 14 24931 1 1 2 GLN OE1 O 9.517 -17.141 3.251 1.00 . A A . 2 GLN OE1 1 1 14 24932 1 1 3 ARG C C 12.695 -10.524 1.242 1.00 . A A . 3 ARG C 1 1 14 24933 1 1 3 ARG CA C 13.327 -11.856 0.873 1.00 . A A . 3 ARG CA 1 1 14 24934 1 1 3 ARG CB C 13.382 -11.996 -0.653 1.00 . A A . 3 ARG CB 1 1 14 24935 1 1 3 ARG CD C 12.147 -12.602 -2.766 1.00 . A A . 3 ARG CD 1 1 14 24936 1 1 3 ARG CG C 12.025 -12.258 -1.289 1.00 . A A . 3 ARG CG 1 1 14 24937 1 1 3 ARG CZ C 10.570 -13.338 -4.519 1.00 . A A . 3 ARG CZ 1 1 14 24938 1 1 3 ARG H H 12.172 -13.629 0.870 1.00 . A A . 3 ARG H 1 1 14 24939 1 1 3 ARG HA H 14.323 -11.887 1.267 1.00 . A A . 3 ARG HA 1 1 14 24940 1 1 3 ARG HB2 H 13.780 -11.083 -1.070 1.00 . A A . 3 ARG HB2 1 1 14 24941 1 1 3 ARG HB3 H 14.040 -12.814 -0.904 1.00 . A A . 3 ARG HB3 1 1 14 24942 1 1 3 ARG HD2 H 12.253 -11.684 -3.328 1.00 . A A . 3 ARG HD2 1 1 14 24943 1 1 3 ARG HD3 H 13.024 -13.214 -2.909 1.00 . A A . 3 ARG HD3 1 1 14 24944 1 1 3 ARG HE H 10.453 -13.832 -2.590 1.00 . A A . 3 ARG HE 1 1 14 24945 1 1 3 ARG HG2 H 11.552 -13.082 -0.781 1.00 . A A . 3 ARG HG2 1 1 14 24946 1 1 3 ARG HG3 H 11.415 -11.375 -1.186 1.00 . A A . 3 ARG HG3 1 1 14 24947 1 1 3 ARG HH11 H 12.064 -12.159 -5.201 1.00 . A A . 3 ARG HH11 1 1 14 24948 1 1 3 ARG HH12 H 10.933 -12.689 -6.399 1.00 . A A . 3 ARG HH12 1 1 14 24949 1 1 3 ARG HH21 H 8.972 -14.525 -4.164 1.00 . A A . 3 ARG HH21 1 1 14 24950 1 1 3 ARG HH22 H 9.178 -14.031 -5.812 1.00 . A A . 3 ARG HH22 1 1 14 24951 1 1 3 ARG N N 12.577 -12.962 1.458 1.00 . A A . 3 ARG N 1 1 14 24952 1 1 3 ARG NE N 10.973 -13.328 -3.250 1.00 . A A . 3 ARG NE 1 1 14 24953 1 1 3 ARG NH1 N 11.245 -12.673 -5.448 1.00 . A A . 3 ARG NH1 1 1 14 24954 1 1 3 ARG NH2 N 9.484 -14.022 -4.860 1.00 . A A . 3 ARG NH2 1 1 14 24955 1 1 3 ARG O O 13.371 -9.601 1.696 1.00 . A A . 3 ARG O 1 1 14 24956 1 1 4 GLY C C 10.375 -8.417 0.090 1.00 . A A . 4 GLY C 1 1 14 24957 1 1 4 GLY CA C 10.665 -9.224 1.339 1.00 . A A . 4 GLY CA 1 1 14 24958 1 1 4 GLY H H 10.924 -11.212 0.671 1.00 . A A . 4 GLY H 1 1 14 24959 1 1 4 GLY HA2 H 9.731 -9.483 1.817 1.00 . A A . 4 GLY HA2 1 1 14 24960 1 1 4 GLY HA3 H 11.252 -8.622 2.017 1.00 . A A . 4 GLY HA3 1 1 14 24961 1 1 4 GLY N N 11.394 -10.440 1.038 1.00 . A A . 4 GLY N 1 1 14 24962 1 1 4 GLY O O 11.293 -7.906 -0.550 1.00 . A A . 4 GLY O 1 1 14 24963 1 1 5 ILE C C 7.672 -6.509 -1.153 1.00 . A A . 5 ILE C 1 1 14 24964 1 1 5 ILE CA C 8.707 -7.585 -1.469 1.00 . A A . 5 ILE CA 1 1 14 24965 1 1 5 ILE CB C 8.123 -8.532 -2.537 1.00 . A A . 5 ILE CB 1 1 14 24966 1 1 5 ILE CD1 C 10.423 -9.606 -2.797 1.00 . A A . 5 ILE CD1 1 1 14 24967 1 1 5 ILE CG1 C 8.936 -9.828 -2.622 1.00 . A A . 5 ILE CG1 1 1 14 24968 1 1 5 ILE CG2 C 8.081 -7.840 -3.892 1.00 . A A . 5 ILE CG2 1 1 14 24969 1 1 5 ILE H H 8.414 -8.764 0.264 1.00 . A A . 5 ILE H 1 1 14 24970 1 1 5 ILE HA H 9.589 -7.114 -1.878 1.00 . A A . 5 ILE HA 1 1 14 24971 1 1 5 ILE HB H 7.111 -8.771 -2.251 1.00 . A A . 5 ILE HB 1 1 14 24972 1 1 5 ILE HD11 H 10.593 -8.622 -3.205 1.00 . A A . 5 ILE HD11 1 1 14 24973 1 1 5 ILE HD12 H 10.822 -10.350 -3.469 1.00 . A A . 5 ILE HD12 1 1 14 24974 1 1 5 ILE HD13 H 10.914 -9.688 -1.839 1.00 . A A . 5 ILE HD13 1 1 14 24975 1 1 5 ILE HG12 H 8.792 -10.397 -1.717 1.00 . A A . 5 ILE HG12 1 1 14 24976 1 1 5 ILE HG13 H 8.588 -10.408 -3.465 1.00 . A A . 5 ILE HG13 1 1 14 24977 1 1 5 ILE HG21 H 8.846 -8.253 -4.533 1.00 . A A . 5 ILE HG21 1 1 14 24978 1 1 5 ILE HG22 H 8.252 -6.782 -3.764 1.00 . A A . 5 ILE HG22 1 1 14 24979 1 1 5 ILE HG23 H 7.112 -7.995 -4.345 1.00 . A A . 5 ILE HG23 1 1 14 24980 1 1 5 ILE N N 9.100 -8.318 -0.273 1.00 . A A . 5 ILE N 1 1 14 24981 1 1 5 ILE O O 6.537 -6.814 -0.788 1.00 . A A . 5 ILE O 1 1 14 24982 1 1 6 VAL C C 6.721 -3.469 -2.338 1.00 . A A . 6 VAL C 1 1 14 24983 1 1 6 VAL CA C 7.174 -4.127 -1.039 1.00 . A A . 6 VAL CA 1 1 14 24984 1 1 6 VAL CB C 7.845 -3.047 -0.161 1.00 . A A . 6 VAL CB 1 1 14 24985 1 1 6 VAL CG1 C 8.949 -2.345 -0.931 1.00 . A A . 6 VAL CG1 1 1 14 24986 1 1 6 VAL CG2 C 6.814 -2.039 0.324 1.00 . A A . 6 VAL CG2 1 1 14 24987 1 1 6 VAL H H 8.990 -5.067 -1.597 1.00 . A A . 6 VAL H 1 1 14 24988 1 1 6 VAL HA H 6.308 -4.503 -0.513 1.00 . A A . 6 VAL HA 1 1 14 24989 1 1 6 VAL HB H 8.288 -3.526 0.700 1.00 . A A . 6 VAL HB 1 1 14 24990 1 1 6 VAL HG11 H 9.869 -2.431 -0.394 1.00 . A A . 6 VAL HG11 1 1 14 24991 1 1 6 VAL HG12 H 8.701 -1.300 -1.055 1.00 . A A . 6 VAL HG12 1 1 14 24992 1 1 6 VAL HG13 H 9.058 -2.803 -1.893 1.00 . A A . 6 VAL HG13 1 1 14 24993 1 1 6 VAL HG21 H 6.377 -1.533 -0.525 1.00 . A A . 6 VAL HG21 1 1 14 24994 1 1 6 VAL HG22 H 7.292 -1.315 0.967 1.00 . A A . 6 VAL HG22 1 1 14 24995 1 1 6 VAL HG23 H 6.039 -2.549 0.872 1.00 . A A . 6 VAL HG23 1 1 14 24996 1 1 6 VAL N N 8.072 -5.248 -1.301 1.00 . A A . 6 VAL N 1 1 14 24997 1 1 6 VAL O O 7.543 -3.042 -3.148 1.00 . A A . 6 VAL O 1 1 14 24998 1 1 7 TRP C C 4.095 -1.482 -3.301 1.00 . A A . 7 TRP C 1 1 14 24999 1 1 7 TRP CA C 4.877 -2.718 -3.711 1.00 . A A . 7 TRP CA 1 1 14 25000 1 1 7 TRP CB C 4.021 -3.701 -4.516 1.00 . A A . 7 TRP CB 1 1 14 25001 1 1 7 TRP CD1 C 6.213 -4.777 -5.284 1.00 . A A . 7 TRP CD1 1 1 14 25002 1 1 7 TRP CD2 C 4.416 -5.499 -6.404 1.00 . A A . 7 TRP CD2 1 1 14 25003 1 1 7 TRP CE2 C 5.560 -6.144 -6.915 1.00 . A A . 7 TRP CE2 1 1 14 25004 1 1 7 TRP CE3 C 3.170 -5.803 -6.960 1.00 . A A . 7 TRP CE3 1 1 14 25005 1 1 7 TRP CG C 4.859 -4.619 -5.362 1.00 . A A . 7 TRP CG 1 1 14 25006 1 1 7 TRP CH2 C 4.267 -7.353 -8.473 1.00 . A A . 7 TRP CH2 1 1 14 25007 1 1 7 TRP CZ2 C 5.497 -7.071 -7.949 1.00 . A A . 7 TRP CZ2 1 1 14 25008 1 1 7 TRP CZ3 C 3.108 -6.728 -7.988 1.00 . A A . 7 TRP CZ3 1 1 14 25009 1 1 7 TRP H H 4.803 -3.694 -1.834 1.00 . A A . 7 TRP H 1 1 14 25010 1 1 7 TRP HA H 5.717 -2.405 -4.318 1.00 . A A . 7 TRP HA 1 1 14 25011 1 1 7 TRP HB2 H 3.436 -4.305 -3.838 1.00 . A A . 7 TRP HB2 1 1 14 25012 1 1 7 TRP HB3 H 3.361 -3.148 -5.169 1.00 . A A . 7 TRP HB3 1 1 14 25013 1 1 7 TRP HD1 H 6.846 -4.250 -4.594 1.00 . A A . 7 TRP HD1 1 1 14 25014 1 1 7 TRP HE1 H 7.574 -5.956 -6.357 1.00 . A A . 7 TRP HE1 1 1 14 25015 1 1 7 TRP HE3 H 2.267 -5.333 -6.599 1.00 . A A . 7 TRP HE3 1 1 14 25016 1 1 7 TRP HH2 H 4.175 -8.076 -9.277 1.00 . A A . 7 TRP HH2 1 1 14 25017 1 1 7 TRP HZ2 H 6.380 -7.560 -8.332 1.00 . A A . 7 TRP HZ2 1 1 14 25018 1 1 7 TRP HZ3 H 2.154 -6.977 -8.429 1.00 . A A . 7 TRP HZ3 1 1 14 25019 1 1 7 TRP N N 5.416 -3.359 -2.521 1.00 . A A . 7 TRP N 1 1 14 25020 1 1 7 TRP NE1 N 6.641 -5.685 -6.215 1.00 . A A . 7 TRP NE1 1 1 14 25021 1 1 7 TRP O O 3.194 -1.548 -2.464 1.00 . A A . 7 TRP O 1 1 14 25022 1 1 8 VAL C C 3.162 1.573 -4.696 1.00 . A A . 8 VAL C 1 1 14 25023 1 1 8 VAL CA C 3.862 0.926 -3.507 1.00 . A A . 8 VAL CA 1 1 14 25024 1 1 8 VAL CB C 4.914 1.916 -2.948 1.00 . A A . 8 VAL CB 1 1 14 25025 1 1 8 VAL CG1 C 4.416 2.556 -1.665 1.00 . A A . 8 VAL CG1 1 1 14 25026 1 1 8 VAL CG2 C 6.257 1.224 -2.710 1.00 . A A . 8 VAL CG2 1 1 14 25027 1 1 8 VAL H H 5.234 -0.350 -4.487 1.00 . A A . 8 VAL H 1 1 14 25028 1 1 8 VAL HA H 3.133 0.737 -2.732 1.00 . A A . 8 VAL HA 1 1 14 25029 1 1 8 VAL HB H 5.064 2.700 -3.676 1.00 . A A . 8 VAL HB 1 1 14 25030 1 1 8 VAL HG11 H 3.549 3.168 -1.878 1.00 . A A . 8 VAL HG11 1 1 14 25031 1 1 8 VAL HG12 H 5.193 3.167 -1.241 1.00 . A A . 8 VAL HG12 1 1 14 25032 1 1 8 VAL HG13 H 4.149 1.785 -0.965 1.00 . A A . 8 VAL HG13 1 1 14 25033 1 1 8 VAL HG21 H 6.091 0.203 -2.402 1.00 . A A . 8 VAL HG21 1 1 14 25034 1 1 8 VAL HG22 H 6.800 1.746 -1.936 1.00 . A A . 8 VAL HG22 1 1 14 25035 1 1 8 VAL HG23 H 6.837 1.234 -3.621 1.00 . A A . 8 VAL HG23 1 1 14 25036 1 1 8 VAL N N 4.484 -0.343 -3.855 1.00 . A A . 8 VAL N 1 1 14 25037 1 1 8 VAL O O 3.689 1.599 -5.803 1.00 . A A . 8 VAL O 1 1 14 25038 1 1 9 VAL C C 0.950 4.239 -5.096 1.00 . A A . 9 VAL C 1 1 14 25039 1 1 9 VAL CA C 1.219 2.790 -5.498 1.00 . A A . 9 VAL CA 1 1 14 25040 1 1 9 VAL CB C -0.126 2.073 -5.797 1.00 . A A . 9 VAL CB 1 1 14 25041 1 1 9 VAL CG1 C -0.267 1.827 -7.292 1.00 . A A . 9 VAL CG1 1 1 14 25042 1 1 9 VAL CG2 C -0.234 0.762 -5.028 1.00 . A A . 9 VAL CG2 1 1 14 25043 1 1 9 VAL H H 1.612 2.078 -3.543 1.00 . A A . 9 VAL H 1 1 14 25044 1 1 9 VAL HA H 1.817 2.782 -6.399 1.00 . A A . 9 VAL HA 1 1 14 25045 1 1 9 VAL HB H -0.935 2.719 -5.483 1.00 . A A . 9 VAL HB 1 1 14 25046 1 1 9 VAL HG11 H -0.978 1.031 -7.472 1.00 . A A . 9 VAL HG11 1 1 14 25047 1 1 9 VAL HG12 H 0.691 1.546 -7.693 1.00 . A A . 9 VAL HG12 1 1 14 25048 1 1 9 VAL HG13 H -0.609 2.729 -7.774 1.00 . A A . 9 VAL HG13 1 1 14 25049 1 1 9 VAL HG21 H -1.186 0.296 -5.240 1.00 . A A . 9 VAL HG21 1 1 14 25050 1 1 9 VAL HG22 H -0.160 0.958 -3.975 1.00 . A A . 9 VAL HG22 1 1 14 25051 1 1 9 VAL HG23 H 0.566 0.101 -5.329 1.00 . A A . 9 VAL HG23 1 1 14 25052 1 1 9 VAL N N 1.977 2.116 -4.452 1.00 . A A . 9 VAL N 1 1 14 25053 1 1 9 VAL O O 0.106 4.505 -4.240 1.00 . A A . 9 VAL O 1 1 14 25054 1 1 10 ASP C C 2.233 7.487 -6.417 1.00 . A A . 10 ASP C 1 1 14 25055 1 1 10 ASP CA C 1.517 6.595 -5.400 1.00 . A A . 10 ASP CA 1 1 14 25056 1 1 10 ASP CB C 2.048 6.897 -3.998 1.00 . A A . 10 ASP CB 1 1 14 25057 1 1 10 ASP CG C 1.334 8.067 -3.351 1.00 . A A . 10 ASP CG 1 1 14 25058 1 1 10 ASP H H 2.343 4.902 -6.381 1.00 . A A . 10 ASP H 1 1 14 25059 1 1 10 ASP HA H 0.462 6.819 -5.425 1.00 . A A . 10 ASP HA 1 1 14 25060 1 1 10 ASP HB2 H 1.918 6.028 -3.371 1.00 . A A . 10 ASP HB2 1 1 14 25061 1 1 10 ASP HB3 H 3.099 7.131 -4.065 1.00 . A A . 10 ASP HB3 1 1 14 25062 1 1 10 ASP N N 1.680 5.174 -5.711 1.00 . A A . 10 ASP N 1 1 14 25063 1 1 10 ASP O O 3.255 8.097 -6.114 1.00 . A A . 10 ASP O 1 1 14 25064 1 1 10 ASP OD1 O 1.428 9.191 -3.890 1.00 . A A . 10 ASP OD1 1 1 14 25065 1 1 10 ASP OD2 O 0.685 7.863 -2.303 1.00 . A A . 10 ASP OD2 1 1 14 25066 1 1 11 ASP C C 3.632 7.939 -9.136 1.00 . A A . 11 ASP C 1 1 14 25067 1 1 11 ASP CA C 2.240 8.402 -8.687 1.00 . A A . 11 ASP CA 1 1 14 25068 1 1 11 ASP CB C 2.305 9.865 -8.236 1.00 . A A . 11 ASP CB 1 1 14 25069 1 1 11 ASP CG C 1.733 10.814 -9.272 1.00 . A A . 11 ASP CG 1 1 14 25070 1 1 11 ASP H H 0.858 7.070 -7.791 1.00 . A A . 11 ASP H 1 1 14 25071 1 1 11 ASP HA H 1.571 8.334 -9.531 1.00 . A A . 11 ASP HA 1 1 14 25072 1 1 11 ASP HB2 H 1.743 9.979 -7.322 1.00 . A A . 11 ASP HB2 1 1 14 25073 1 1 11 ASP HB3 H 3.335 10.135 -8.057 1.00 . A A . 11 ASP HB3 1 1 14 25074 1 1 11 ASP N N 1.677 7.569 -7.619 1.00 . A A . 11 ASP N 1 1 14 25075 1 1 11 ASP O O 4.242 8.571 -9.997 1.00 . A A . 11 ASP O 1 1 14 25076 1 1 11 ASP OD1 O 2.415 11.062 -10.288 1.00 . A A . 11 ASP OD1 1 1 14 25077 1 1 11 ASP OD2 O 0.604 11.308 -9.067 1.00 . A A . 11 ASP OD2 1 1 14 25078 1 1 12 ASP C C 6.504 7.433 -9.023 1.00 . A A . 12 ASP C 1 1 14 25079 1 1 12 ASP CA C 5.449 6.315 -8.932 1.00 . A A . 12 ASP CA 1 1 14 25080 1 1 12 ASP CB C 5.347 5.549 -10.259 1.00 . A A . 12 ASP CB 1 1 14 25081 1 1 12 ASP CG C 5.085 6.462 -11.442 1.00 . A A . 12 ASP CG 1 1 14 25082 1 1 12 ASP H H 3.604 6.368 -7.890 1.00 . A A . 12 ASP H 1 1 14 25083 1 1 12 ASP HA H 5.749 5.624 -8.158 1.00 . A A . 12 ASP HA 1 1 14 25084 1 1 12 ASP HB2 H 6.270 5.018 -10.435 1.00 . A A . 12 ASP HB2 1 1 14 25085 1 1 12 ASP HB3 H 4.537 4.837 -10.192 1.00 . A A . 12 ASP HB3 1 1 14 25086 1 1 12 ASP N N 4.131 6.842 -8.566 1.00 . A A . 12 ASP N 1 1 14 25087 1 1 12 ASP O O 6.407 8.439 -8.321 1.00 . A A . 12 ASP O 1 1 14 25088 1 1 12 ASP OD1 O 6.064 6.964 -12.032 1.00 . A A . 12 ASP OD1 1 1 14 25089 1 1 12 ASP OD2 O 3.901 6.672 -11.779 1.00 . A A . 12 ASP OD2 1 1 14 25090 1 1 13 SER C C 8.969 8.956 -8.817 1.00 . A A . 13 SER C 1 1 14 25091 1 1 13 SER CA C 8.572 8.223 -10.104 1.00 . A A . 13 SER CA 1 1 14 25092 1 1 13 SER CB C 8.154 9.199 -11.200 1.00 . A A . 13 SER CB 1 1 14 25093 1 1 13 SER H H 7.514 6.438 -10.437 1.00 . A A . 13 SER H 1 1 14 25094 1 1 13 SER HA H 9.431 7.682 -10.450 1.00 . A A . 13 SER HA 1 1 14 25095 1 1 13 SER HB2 H 7.533 8.671 -11.908 1.00 . A A . 13 SER HB2 1 1 14 25096 1 1 13 SER HB3 H 7.594 10.013 -10.771 1.00 . A A . 13 SER HB3 1 1 14 25097 1 1 13 SER HG H 10.021 9.800 -11.274 1.00 . A A . 13 SER HG 1 1 14 25098 1 1 13 SER N N 7.502 7.249 -9.897 1.00 . A A . 13 SER N 1 1 14 25099 1 1 13 SER O O 9.827 8.486 -8.070 1.00 . A A . 13 SER O 1 1 14 25100 1 1 13 SER OG O 9.282 9.722 -11.882 1.00 . A A . 13 SER OG 1 1 14 25101 1 1 14 SER C C 8.516 10.026 -6.118 1.00 . A A . 14 SER C 1 1 14 25102 1 1 14 SER CA C 8.654 10.883 -7.369 1.00 . A A . 14 SER CA 1 1 14 25103 1 1 14 SER CB C 7.721 12.093 -7.285 1.00 . A A . 14 SER CB 1 1 14 25104 1 1 14 SER H H 7.682 10.427 -9.189 1.00 . A A . 14 SER H 1 1 14 25105 1 1 14 SER HA H 9.679 11.228 -7.440 1.00 . A A . 14 SER HA 1 1 14 25106 1 1 14 SER HB2 H 7.536 12.470 -8.280 1.00 . A A . 14 SER HB2 1 1 14 25107 1 1 14 SER HB3 H 6.786 11.795 -6.834 1.00 . A A . 14 SER HB3 1 1 14 25108 1 1 14 SER HG H 7.670 13.400 -5.829 1.00 . A A . 14 SER HG 1 1 14 25109 1 1 14 SER N N 8.353 10.100 -8.562 1.00 . A A . 14 SER N 1 1 14 25110 1 1 14 SER O O 9.499 9.745 -5.437 1.00 . A A . 14 SER O 1 1 14 25111 1 1 14 SER OG O 8.294 13.127 -6.505 1.00 . A A . 14 SER OG 1 1 14 25112 1 1 15 ILE C C 7.803 7.445 -4.767 1.00 . A A . 15 ILE C 1 1 14 25113 1 1 15 ILE CA C 7.033 8.763 -4.671 1.00 . A A . 15 ILE CA 1 1 14 25114 1 1 15 ILE CB C 5.527 8.470 -4.502 1.00 . A A . 15 ILE CB 1 1 14 25115 1 1 15 ILE CD1 C 5.056 10.736 -3.427 1.00 . A A . 15 ILE CD1 1 1 14 25116 1 1 15 ILE CG1 C 4.717 9.771 -4.541 1.00 . A A . 15 ILE CG1 1 1 14 25117 1 1 15 ILE CG2 C 5.279 7.729 -3.199 1.00 . A A . 15 ILE CG2 1 1 14 25118 1 1 15 ILE H H 6.547 9.847 -6.422 1.00 . A A . 15 ILE H 1 1 14 25119 1 1 15 ILE HA H 7.374 9.298 -3.798 1.00 . A A . 15 ILE HA 1 1 14 25120 1 1 15 ILE HB H 5.211 7.832 -5.317 1.00 . A A . 15 ILE HB 1 1 14 25121 1 1 15 ILE HD11 H 6.129 10.819 -3.332 1.00 . A A . 15 ILE HD11 1 1 14 25122 1 1 15 ILE HD12 H 4.641 10.376 -2.497 1.00 . A A . 15 ILE HD12 1 1 14 25123 1 1 15 ILE HD13 H 4.639 11.707 -3.653 1.00 . A A . 15 ILE HD13 1 1 14 25124 1 1 15 ILE HG12 H 4.900 10.273 -5.480 1.00 . A A . 15 ILE HG12 1 1 14 25125 1 1 15 ILE HG13 H 3.666 9.533 -4.466 1.00 . A A . 15 ILE HG13 1 1 14 25126 1 1 15 ILE HG21 H 4.396 8.127 -2.720 1.00 . A A . 15 ILE HG21 1 1 14 25127 1 1 15 ILE HG22 H 6.130 7.855 -2.545 1.00 . A A . 15 ILE HG22 1 1 14 25128 1 1 15 ILE HG23 H 5.135 6.679 -3.403 1.00 . A A . 15 ILE HG23 1 1 14 25129 1 1 15 ILE N N 7.290 9.601 -5.833 1.00 . A A . 15 ILE N 1 1 14 25130 1 1 15 ILE O O 8.030 6.773 -3.762 1.00 . A A . 15 ILE O 1 1 14 25131 1 1 16 ARG C C 10.355 5.939 -5.652 1.00 . A A . 16 ARG C 1 1 14 25132 1 1 16 ARG CA C 8.945 5.851 -6.221 1.00 . A A . 16 ARG CA 1 1 14 25133 1 1 16 ARG CB C 9.018 5.556 -7.723 1.00 . A A . 16 ARG CB 1 1 14 25134 1 1 16 ARG CD C 10.139 4.232 -9.546 1.00 . A A . 16 ARG CD 1 1 14 25135 1 1 16 ARG CG C 9.789 4.286 -8.069 1.00 . A A . 16 ARG CG 1 1 14 25136 1 1 16 ARG CZ C 12.004 3.205 -10.798 1.00 . A A . 16 ARG CZ 1 1 14 25137 1 1 16 ARG H H 7.990 7.664 -6.745 1.00 . A A . 16 ARG H 1 1 14 25138 1 1 16 ARG HA H 8.421 5.048 -5.730 1.00 . A A . 16 ARG HA 1 1 14 25139 1 1 16 ARG HB2 H 8.016 5.461 -8.107 1.00 . A A . 16 ARG HB2 1 1 14 25140 1 1 16 ARG HB3 H 9.501 6.383 -8.217 1.00 . A A . 16 ARG HB3 1 1 14 25141 1 1 16 ARG HD2 H 9.528 3.478 -10.020 1.00 . A A . 16 ARG HD2 1 1 14 25142 1 1 16 ARG HD3 H 9.926 5.194 -9.989 1.00 . A A . 16 ARG HD3 1 1 14 25143 1 1 16 ARG HE H 12.193 4.248 -9.106 1.00 . A A . 16 ARG HE 1 1 14 25144 1 1 16 ARG HG2 H 10.701 4.261 -7.492 1.00 . A A . 16 ARG HG2 1 1 14 25145 1 1 16 ARG HG3 H 9.185 3.428 -7.821 1.00 . A A . 16 ARG HG3 1 1 14 25146 1 1 16 ARG HH11 H 10.187 2.906 -11.639 1.00 . A A . 16 ARG HH11 1 1 14 25147 1 1 16 ARG HH12 H 11.521 2.199 -12.485 1.00 . A A . 16 ARG HH12 1 1 14 25148 1 1 16 ARG HH21 H 13.941 3.324 -10.231 1.00 . A A . 16 ARG HH21 1 1 14 25149 1 1 16 ARG HH22 H 13.646 2.436 -11.690 1.00 . A A . 16 ARG HH22 1 1 14 25150 1 1 16 ARG N N 8.201 7.085 -5.985 1.00 . A A . 16 ARG N 1 1 14 25151 1 1 16 ARG NE N 11.548 3.913 -9.765 1.00 . A A . 16 ARG NE 1 1 14 25152 1 1 16 ARG NH1 N 11.167 2.733 -11.716 1.00 . A A . 16 ARG NH1 1 1 14 25153 1 1 16 ARG NH2 N 13.303 2.969 -10.916 1.00 . A A . 16 ARG NH2 1 1 14 25154 1 1 16 ARG O O 10.758 5.120 -4.828 1.00 . A A . 16 ARG O 1 1 14 25155 1 1 17 TRP C C 12.577 7.335 -4.161 1.00 . A A . 17 TRP C 1 1 14 25156 1 1 17 TRP CA C 12.483 7.115 -5.668 1.00 . A A . 17 TRP CA 1 1 14 25157 1 1 17 TRP CB C 13.126 8.292 -6.400 1.00 . A A . 17 TRP CB 1 1 14 25158 1 1 17 TRP CD1 C 15.577 7.593 -6.660 1.00 . A A . 17 TRP CD1 1 1 14 25159 1 1 17 TRP CD2 C 15.257 9.363 -5.328 1.00 . A A . 17 TRP CD2 1 1 14 25160 1 1 17 TRP CE2 C 16.637 9.085 -5.383 1.00 . A A . 17 TRP CE2 1 1 14 25161 1 1 17 TRP CE3 C 14.815 10.435 -4.550 1.00 . A A . 17 TRP CE3 1 1 14 25162 1 1 17 TRP CG C 14.597 8.399 -6.154 1.00 . A A . 17 TRP CG 1 1 14 25163 1 1 17 TRP CH2 C 17.119 10.884 -3.934 1.00 . A A . 17 TRP CH2 1 1 14 25164 1 1 17 TRP CZ2 C 17.578 9.840 -4.689 1.00 . A A . 17 TRP CZ2 1 1 14 25165 1 1 17 TRP CZ3 C 15.752 11.185 -3.859 1.00 . A A . 17 TRP CZ3 1 1 14 25166 1 1 17 TRP H H 10.735 7.540 -6.782 1.00 . A A . 17 TRP H 1 1 14 25167 1 1 17 TRP HA H 13.026 6.221 -5.919 1.00 . A A . 17 TRP HA 1 1 14 25168 1 1 17 TRP HB2 H 12.973 8.174 -7.463 1.00 . A A . 17 TRP HB2 1 1 14 25169 1 1 17 TRP HB3 H 12.661 9.211 -6.073 1.00 . A A . 17 TRP HB3 1 1 14 25170 1 1 17 TRP HD1 H 15.397 6.759 -7.324 1.00 . A A . 17 TRP HD1 1 1 14 25171 1 1 17 TRP HE1 H 17.663 7.582 -6.428 1.00 . A A . 17 TRP HE1 1 1 14 25172 1 1 17 TRP HE3 H 13.762 10.683 -4.484 1.00 . A A . 17 TRP HE3 1 1 14 25173 1 1 17 TRP HH2 H 17.815 11.495 -3.378 1.00 . A A . 17 TRP HH2 1 1 14 25174 1 1 17 TRP HZ2 H 18.634 9.622 -4.738 1.00 . A A . 17 TRP HZ2 1 1 14 25175 1 1 17 TRP HZ3 H 15.431 12.016 -3.250 1.00 . A A . 17 TRP HZ3 1 1 14 25176 1 1 17 TRP N N 11.109 6.928 -6.114 1.00 . A A . 17 TRP N 1 1 14 25177 1 1 17 TRP NE1 N 16.805 8.000 -6.204 1.00 . A A . 17 TRP NE1 1 1 14 25178 1 1 17 TRP O O 13.484 6.819 -3.511 1.00 . A A . 17 TRP O 1 1 14 25179 1 1 18 VAL C C 11.388 7.184 -1.325 1.00 . A A . 18 VAL C 1 1 14 25180 1 1 18 VAL CA C 11.683 8.413 -2.178 1.00 . A A . 18 VAL CA 1 1 14 25181 1 1 18 VAL CB C 10.687 9.527 -1.795 1.00 . A A . 18 VAL CB 1 1 14 25182 1 1 18 VAL CG1 C 11.063 10.127 -0.447 1.00 . A A . 18 VAL CG1 1 1 14 25183 1 1 18 VAL CG2 C 10.633 10.605 -2.869 1.00 . A A . 18 VAL CG2 1 1 14 25184 1 1 18 VAL H H 10.968 8.527 -4.171 1.00 . A A . 18 VAL H 1 1 14 25185 1 1 18 VAL HA H 12.670 8.754 -1.941 1.00 . A A . 18 VAL HA 1 1 14 25186 1 1 18 VAL HB H 9.705 9.087 -1.707 1.00 . A A . 18 VAL HB 1 1 14 25187 1 1 18 VAL HG11 H 11.831 9.524 0.014 1.00 . A A . 18 VAL HG11 1 1 14 25188 1 1 18 VAL HG12 H 10.193 10.150 0.191 1.00 . A A . 18 VAL HG12 1 1 14 25189 1 1 18 VAL HG13 H 11.431 11.132 -0.590 1.00 . A A . 18 VAL HG13 1 1 14 25190 1 1 18 VAL HG21 H 11.492 10.514 -3.517 1.00 . A A . 18 VAL HG21 1 1 14 25191 1 1 18 VAL HG22 H 10.635 11.580 -2.402 1.00 . A A . 18 VAL HG22 1 1 14 25192 1 1 18 VAL HG23 H 9.731 10.488 -3.450 1.00 . A A . 18 VAL HG23 1 1 14 25193 1 1 18 VAL N N 11.659 8.121 -3.608 1.00 . A A . 18 VAL N 1 1 14 25194 1 1 18 VAL O O 12.016 6.972 -0.288 1.00 . A A . 18 VAL O 1 1 14 25195 1 1 19 LEU C C 10.871 3.994 -1.314 1.00 . A A . 19 LEU C 1 1 14 25196 1 1 19 LEU CA C 10.011 5.211 -0.999 1.00 . A A . 19 LEU CA 1 1 14 25197 1 1 19 LEU CB C 8.544 4.878 -1.274 1.00 . A A . 19 LEU CB 1 1 14 25198 1 1 19 LEU CD1 C 6.121 5.398 -0.928 1.00 . A A . 19 LEU CD1 1 1 14 25199 1 1 19 LEU CD2 C 7.682 5.372 1.028 1.00 . A A . 19 LEU CD2 1 1 14 25200 1 1 19 LEU CG C 7.536 5.684 -0.456 1.00 . A A . 19 LEU CG 1 1 14 25201 1 1 19 LEU H H 9.938 6.634 -2.561 1.00 . A A . 19 LEU H 1 1 14 25202 1 1 19 LEU HA H 10.121 5.441 0.041 1.00 . A A . 19 LEU HA 1 1 14 25203 1 1 19 LEU HB2 H 8.346 5.049 -2.323 1.00 . A A . 19 LEU HB2 1 1 14 25204 1 1 19 LEU HB3 H 8.389 3.831 -1.062 1.00 . A A . 19 LEU HB3 1 1 14 25205 1 1 19 LEU HD11 H 6.142 4.625 -1.678 1.00 . A A . 19 LEU HD11 1 1 14 25206 1 1 19 LEU HD12 H 5.696 6.295 -1.352 1.00 . A A . 19 LEU HD12 1 1 14 25207 1 1 19 LEU HD13 H 5.516 5.076 -0.093 1.00 . A A . 19 LEU HD13 1 1 14 25208 1 1 19 LEU HD21 H 8.715 5.488 1.320 1.00 . A A . 19 LEU HD21 1 1 14 25209 1 1 19 LEU HD22 H 7.368 4.355 1.213 1.00 . A A . 19 LEU HD22 1 1 14 25210 1 1 19 LEU HD23 H 7.067 6.048 1.600 1.00 . A A . 19 LEU HD23 1 1 14 25211 1 1 19 LEU HG H 7.726 6.736 -0.598 1.00 . A A . 19 LEU HG 1 1 14 25212 1 1 19 LEU N N 10.412 6.399 -1.746 1.00 . A A . 19 LEU N 1 1 14 25213 1 1 19 LEU O O 10.992 3.086 -0.494 1.00 . A A . 19 LEU O 1 1 14 25214 1 1 20 GLU C C 13.553 2.746 -2.116 1.00 . A A . 20 GLU C 1 1 14 25215 1 1 20 GLU CA C 12.259 2.833 -2.918 1.00 . A A . 20 GLU CA 1 1 14 25216 1 1 20 GLU CB C 12.549 2.890 -4.423 1.00 . A A . 20 GLU CB 1 1 14 25217 1 1 20 GLU CD C 13.774 3.967 -6.351 1.00 . A A . 20 GLU CD 1 1 14 25218 1 1 20 GLU CG C 13.526 3.972 -4.854 1.00 . A A . 20 GLU CG 1 1 14 25219 1 1 20 GLU H H 11.291 4.705 -3.123 1.00 . A A . 20 GLU H 1 1 14 25220 1 1 20 GLU HA H 11.684 1.939 -2.718 1.00 . A A . 20 GLU HA 1 1 14 25221 1 1 20 GLU HB2 H 12.953 1.945 -4.728 1.00 . A A . 20 GLU HB2 1 1 14 25222 1 1 20 GLU HB3 H 11.618 3.058 -4.942 1.00 . A A . 20 GLU HB3 1 1 14 25223 1 1 20 GLU HG2 H 13.126 4.932 -4.570 1.00 . A A . 20 GLU HG2 1 1 14 25224 1 1 20 GLU HG3 H 14.468 3.812 -4.355 1.00 . A A . 20 GLU HG3 1 1 14 25225 1 1 20 GLU N N 11.437 3.961 -2.507 1.00 . A A . 20 GLU N 1 1 14 25226 1 1 20 GLU O O 13.831 1.738 -1.468 1.00 . A A . 20 GLU O 1 1 14 25227 1 1 20 GLU OE1 O 12.849 3.601 -7.106 1.00 . A A . 20 GLU OE1 1 1 14 25228 1 1 20 GLU OE2 O 14.895 4.331 -6.766 1.00 . A A . 20 GLU OE2 1 1 14 25229 1 1 21 ARG C C 15.489 3.472 -0.002 1.00 . A A . 21 ARG C 1 1 14 25230 1 1 21 ARG CA C 15.624 3.853 -1.475 1.00 . A A . 21 ARG CA 1 1 14 25231 1 1 21 ARG CB C 16.235 5.250 -1.608 1.00 . A A . 21 ARG CB 1 1 14 25232 1 1 21 ARG CD C 18.255 5.373 -3.102 1.00 . A A . 21 ARG CD 1 1 14 25233 1 1 21 ARG CG C 16.748 5.551 -3.008 1.00 . A A . 21 ARG CG 1 1 14 25234 1 1 21 ARG CZ C 19.905 4.295 -4.577 1.00 . A A . 21 ARG CZ 1 1 14 25235 1 1 21 ARG H H 14.068 4.565 -2.722 1.00 . A A . 21 ARG H 1 1 14 25236 1 1 21 ARG HA H 16.282 3.143 -1.949 1.00 . A A . 21 ARG HA 1 1 14 25237 1 1 21 ARG HB2 H 15.483 5.983 -1.359 1.00 . A A . 21 ARG HB2 1 1 14 25238 1 1 21 ARG HB3 H 17.060 5.341 -0.916 1.00 . A A . 21 ARG HB3 1 1 14 25239 1 1 21 ARG HD2 H 18.717 6.347 -3.161 1.00 . A A . 21 ARG HD2 1 1 14 25240 1 1 21 ARG HD3 H 18.601 4.866 -2.213 1.00 . A A . 21 ARG HD3 1 1 14 25241 1 1 21 ARG HE H 17.931 4.274 -4.863 1.00 . A A . 21 ARG HE 1 1 14 25242 1 1 21 ARG HG2 H 16.272 4.877 -3.707 1.00 . A A . 21 ARG HG2 1 1 14 25243 1 1 21 ARG HG3 H 16.497 6.569 -3.261 1.00 . A A . 21 ARG HG3 1 1 14 25244 1 1 21 ARG HH11 H 20.700 5.246 -2.979 1.00 . A A . 21 ARG HH11 1 1 14 25245 1 1 21 ARG HH12 H 21.842 4.481 -4.032 1.00 . A A . 21 ARG HH12 1 1 14 25246 1 1 21 ARG HH21 H 19.433 3.267 -6.252 1.00 . A A . 21 ARG HH21 1 1 14 25247 1 1 21 ARG HH22 H 21.124 3.359 -5.890 1.00 . A A . 21 ARG HH22 1 1 14 25248 1 1 21 ARG N N 14.346 3.802 -2.176 1.00 . A A . 21 ARG N 1 1 14 25249 1 1 21 ARG NE N 18.644 4.592 -4.273 1.00 . A A . 21 ARG NE 1 1 14 25250 1 1 21 ARG NH1 N 20.897 4.708 -3.799 1.00 . A A . 21 ARG NH1 1 1 14 25251 1 1 21 ARG NH2 N 20.177 3.582 -5.662 1.00 . A A . 21 ARG NH2 1 1 14 25252 1 1 21 ARG O O 16.204 2.595 0.485 1.00 . A A . 21 ARG O 1 1 14 25253 1 1 22 ALA C C 14.118 2.382 2.389 1.00 . A A . 22 ALA C 1 1 14 25254 1 1 22 ALA CA C 14.390 3.858 2.130 1.00 . A A . 22 ALA CA 1 1 14 25255 1 1 22 ALA CB C 13.273 4.726 2.691 1.00 . A A . 22 ALA CB 1 1 14 25256 1 1 22 ALA H H 14.051 4.833 0.278 1.00 . A A . 22 ALA H 1 1 14 25257 1 1 22 ALA HA H 15.298 4.117 2.635 1.00 . A A . 22 ALA HA 1 1 14 25258 1 1 22 ALA HB1 H 12.606 5.013 1.892 1.00 . A A . 22 ALA HB1 1 1 14 25259 1 1 22 ALA HB2 H 13.697 5.611 3.141 1.00 . A A . 22 ALA HB2 1 1 14 25260 1 1 22 ALA HB3 H 12.724 4.169 3.436 1.00 . A A . 22 ALA HB3 1 1 14 25261 1 1 22 ALA N N 14.587 4.136 0.711 1.00 . A A . 22 ALA N 1 1 14 25262 1 1 22 ALA O O 14.758 1.763 3.239 1.00 . A A . 22 ALA O 1 1 14 25263 1 1 23 LEU C C 13.960 -0.467 1.277 1.00 . A A . 23 LEU C 1 1 14 25264 1 1 23 LEU CA C 12.831 0.413 1.801 1.00 . A A . 23 LEU CA 1 1 14 25265 1 1 23 LEU CB C 11.526 0.095 1.073 1.00 . A A . 23 LEU CB 1 1 14 25266 1 1 23 LEU CD1 C 11.639 -2.381 0.729 1.00 . A A . 23 LEU CD1 1 1 14 25267 1 1 23 LEU CD2 C 10.883 -1.470 2.934 1.00 . A A . 23 LEU CD2 1 1 14 25268 1 1 23 LEU CG C 10.899 -1.253 1.427 1.00 . A A . 23 LEU CG 1 1 14 25269 1 1 23 LEU H H 12.709 2.370 0.989 1.00 . A A . 23 LEU H 1 1 14 25270 1 1 23 LEU HA H 12.707 0.217 2.852 1.00 . A A . 23 LEU HA 1 1 14 25271 1 1 23 LEU HB2 H 10.813 0.873 1.300 1.00 . A A . 23 LEU HB2 1 1 14 25272 1 1 23 LEU HB3 H 11.720 0.105 0.011 1.00 . A A . 23 LEU HB3 1 1 14 25273 1 1 23 LEU HD11 H 12.537 -2.612 1.273 1.00 . A A . 23 LEU HD11 1 1 14 25274 1 1 23 LEU HD12 H 11.894 -2.077 -0.274 1.00 . A A . 23 LEU HD12 1 1 14 25275 1 1 23 LEU HD13 H 11.004 -3.256 0.692 1.00 . A A . 23 LEU HD13 1 1 14 25276 1 1 23 LEU HD21 H 11.897 -1.575 3.294 1.00 . A A . 23 LEU HD21 1 1 14 25277 1 1 23 LEU HD22 H 10.325 -2.369 3.160 1.00 . A A . 23 LEU HD22 1 1 14 25278 1 1 23 LEU HD23 H 10.414 -0.625 3.416 1.00 . A A . 23 LEU HD23 1 1 14 25279 1 1 23 LEU HG H 9.877 -1.261 1.080 1.00 . A A . 23 LEU HG 1 1 14 25280 1 1 23 LEU N N 13.176 1.824 1.651 1.00 . A A . 23 LEU N 1 1 14 25281 1 1 23 LEU O O 14.201 -1.573 1.777 1.00 . A A . 23 LEU O 1 1 14 25282 1 1 24 ALA C C 16.885 -0.785 0.775 1.00 . A A . 24 ALA C 1 1 14 25283 1 1 24 ALA CA C 15.791 -0.686 -0.274 1.00 . A A . 24 ALA CA 1 1 14 25284 1 1 24 ALA CB C 16.297 -0.016 -1.542 1.00 . A A . 24 ALA CB 1 1 14 25285 1 1 24 ALA H H 14.454 0.931 -0.060 1.00 . A A . 24 ALA H 1 1 14 25286 1 1 24 ALA HA H 15.449 -1.682 -0.521 1.00 . A A . 24 ALA HA 1 1 14 25287 1 1 24 ALA HB1 H 15.488 0.056 -2.256 1.00 . A A . 24 ALA HB1 1 1 14 25288 1 1 24 ALA HB2 H 17.100 -0.603 -1.965 1.00 . A A . 24 ALA HB2 1 1 14 25289 1 1 24 ALA HB3 H 16.658 0.974 -1.309 1.00 . A A . 24 ALA HB3 1 1 14 25290 1 1 24 ALA N N 14.673 0.042 0.284 1.00 . A A . 24 ALA N 1 1 14 25291 1 1 24 ALA O O 17.603 -1.783 0.851 1.00 . A A . 24 ALA O 1 1 14 25292 1 1 25 GLY C C 17.684 -0.899 3.643 1.00 . A A . 25 GLY C 1 1 14 25293 1 1 25 GLY CA C 17.956 0.236 2.679 1.00 . A A . 25 GLY CA 1 1 14 25294 1 1 25 GLY H H 16.360 1.006 1.526 1.00 . A A . 25 GLY H 1 1 14 25295 1 1 25 GLY HA2 H 18.942 0.115 2.253 1.00 . A A . 25 GLY HA2 1 1 14 25296 1 1 25 GLY HA3 H 17.910 1.172 3.213 1.00 . A A . 25 GLY HA3 1 1 14 25297 1 1 25 GLY N N 16.979 0.247 1.614 1.00 . A A . 25 GLY N 1 1 14 25298 1 1 25 GLY O O 18.602 -1.425 4.274 1.00 . A A . 25 GLY O 1 1 14 25299 1 1 26 ALA C C 16.387 -3.725 3.992 1.00 . A A . 26 ALA C 1 1 14 25300 1 1 26 ALA CA C 16.019 -2.381 4.615 1.00 . A A . 26 ALA CA 1 1 14 25301 1 1 26 ALA CB C 14.524 -2.324 4.906 1.00 . A A . 26 ALA CB 1 1 14 25302 1 1 26 ALA H H 15.729 -0.842 3.206 1.00 . A A . 26 ALA H 1 1 14 25303 1 1 26 ALA HA H 16.549 -2.266 5.547 1.00 . A A . 26 ALA HA 1 1 14 25304 1 1 26 ALA HB1 H 14.325 -1.533 5.615 1.00 . A A . 26 ALA HB1 1 1 14 25305 1 1 26 ALA HB2 H 14.202 -3.268 5.322 1.00 . A A . 26 ALA HB2 1 1 14 25306 1 1 26 ALA HB3 H 13.983 -2.129 3.990 1.00 . A A . 26 ALA HB3 1 1 14 25307 1 1 26 ALA N N 16.412 -1.291 3.741 1.00 . A A . 26 ALA N 1 1 14 25308 1 1 26 ALA O O 16.438 -4.743 4.682 1.00 . A A . 26 ALA O 1 1 14 25309 1 1 27 GLY C C 15.933 -5.654 1.316 1.00 . A A . 27 GLY C 1 1 14 25310 1 1 27 GLY CA C 17.070 -4.933 2.016 1.00 . A A . 27 GLY CA 1 1 14 25311 1 1 27 GLY H H 16.641 -2.872 2.196 1.00 . A A . 27 GLY H 1 1 14 25312 1 1 27 GLY HA2 H 17.822 -4.691 1.282 1.00 . A A . 27 GLY HA2 1 1 14 25313 1 1 27 GLY HA3 H 17.505 -5.603 2.743 1.00 . A A . 27 GLY HA3 1 1 14 25314 1 1 27 GLY N N 16.676 -3.715 2.691 1.00 . A A . 27 GLY N 1 1 14 25315 1 1 27 GLY O O 16.001 -6.870 1.137 1.00 . A A . 27 GLY O 1 1 14 25316 1 1 28 LEU C C 13.468 -4.951 -1.120 1.00 . A A . 28 LEU C 1 1 14 25317 1 1 28 LEU CA C 13.776 -5.590 0.229 1.00 . A A . 28 LEU CA 1 1 14 25318 1 1 28 LEU CB C 12.527 -5.622 1.109 1.00 . A A . 28 LEU CB 1 1 14 25319 1 1 28 LEU CD1 C 12.768 -4.107 3.088 1.00 . A A . 28 LEU CD1 1 1 14 25320 1 1 28 LEU CD2 C 11.770 -6.380 3.370 1.00 . A A . 28 LEU CD2 1 1 14 25321 1 1 28 LEU CG C 12.788 -5.546 2.613 1.00 . A A . 28 LEU CG 1 1 14 25322 1 1 28 LEU H H 14.856 -3.971 1.065 1.00 . A A . 28 LEU H 1 1 14 25323 1 1 28 LEU HA H 14.084 -6.603 0.049 1.00 . A A . 28 LEU HA 1 1 14 25324 1 1 28 LEU HB2 H 11.895 -4.795 0.831 1.00 . A A . 28 LEU HB2 1 1 14 25325 1 1 28 LEU HB3 H 11.996 -6.540 0.907 1.00 . A A . 28 LEU HB3 1 1 14 25326 1 1 28 LEU HD11 H 12.790 -4.083 4.167 1.00 . A A . 28 LEU HD11 1 1 14 25327 1 1 28 LEU HD12 H 11.867 -3.633 2.738 1.00 . A A . 28 LEU HD12 1 1 14 25328 1 1 28 LEU HD13 H 13.629 -3.584 2.698 1.00 . A A . 28 LEU HD13 1 1 14 25329 1 1 28 LEU HD21 H 12.276 -7.191 3.874 1.00 . A A . 28 LEU HD21 1 1 14 25330 1 1 28 LEU HD22 H 11.049 -6.783 2.674 1.00 . A A . 28 LEU HD22 1 1 14 25331 1 1 28 LEU HD23 H 11.263 -5.764 4.099 1.00 . A A . 28 LEU HD23 1 1 14 25332 1 1 28 LEU HG H 13.770 -5.944 2.817 1.00 . A A . 28 LEU HG 1 1 14 25333 1 1 28 LEU N N 14.885 -4.936 0.910 1.00 . A A . 28 LEU N 1 1 14 25334 1 1 28 LEU O O 13.938 -3.854 -1.428 1.00 . A A . 28 LEU O 1 1 14 25335 1 1 29 THR C C 11.254 -4.087 -3.156 1.00 . A A . 29 THR C 1 1 14 25336 1 1 29 THR CA C 12.301 -5.186 -3.253 1.00 . A A . 29 THR CA 1 1 14 25337 1 1 29 THR CB C 11.758 -6.342 -4.097 1.00 . A A . 29 THR CB 1 1 14 25338 1 1 29 THR CG2 C 11.327 -5.921 -5.487 1.00 . A A . 29 THR CG2 1 1 14 25339 1 1 29 THR H H 12.345 -6.528 -1.616 1.00 . A A . 29 THR H 1 1 14 25340 1 1 29 THR HA H 13.184 -4.786 -3.729 1.00 . A A . 29 THR HA 1 1 14 25341 1 1 29 THR HB H 10.896 -6.761 -3.598 1.00 . A A . 29 THR HB 1 1 14 25342 1 1 29 THR HG1 H 13.125 -7.550 -3.384 1.00 . A A . 29 THR HG1 1 1 14 25343 1 1 29 THR HG21 H 11.700 -6.630 -6.210 1.00 . A A . 29 THR HG21 1 1 14 25344 1 1 29 THR HG22 H 11.724 -4.940 -5.705 1.00 . A A . 29 THR HG22 1 1 14 25345 1 1 29 THR HG23 H 10.247 -5.891 -5.536 1.00 . A A . 29 THR HG23 1 1 14 25346 1 1 29 THR N N 12.680 -5.659 -1.925 1.00 . A A . 29 THR N 1 1 14 25347 1 1 29 THR O O 10.217 -4.271 -2.523 1.00 . A A . 29 THR O 1 1 14 25348 1 1 29 THR OG1 O 12.730 -7.363 -4.239 1.00 . A A . 29 THR OG1 1 1 14 25349 1 1 30 CYS C C 10.286 -1.329 -5.163 1.00 . A A . 30 CYS C 1 1 14 25350 1 1 30 CYS CA C 10.624 -1.811 -3.755 1.00 . A A . 30 CYS CA 1 1 14 25351 1 1 30 CYS CB C 11.246 -0.671 -2.946 1.00 . A A . 30 CYS CB 1 1 14 25352 1 1 30 CYS H H 12.383 -2.864 -4.257 1.00 . A A . 30 CYS H 1 1 14 25353 1 1 30 CYS HA H 9.711 -2.120 -3.272 1.00 . A A . 30 CYS HA 1 1 14 25354 1 1 30 CYS HB2 H 10.694 0.237 -3.130 1.00 . A A . 30 CYS HB2 1 1 14 25355 1 1 30 CYS HB3 H 11.187 -0.917 -1.897 1.00 . A A . 30 CYS HB3 1 1 14 25356 1 1 30 CYS HG H 13.364 0.143 -2.598 1.00 . A A . 30 CYS HG 1 1 14 25357 1 1 30 CYS N N 11.535 -2.947 -3.779 1.00 . A A . 30 CYS N 1 1 14 25358 1 1 30 CYS O O 11.129 -0.755 -5.853 1.00 . A A . 30 CYS O 1 1 14 25359 1 1 30 CYS SG S 12.982 -0.344 -3.334 1.00 . A A . 30 CYS SG 1 1 14 25360 1 1 31 THR C C 7.331 -0.247 -6.724 1.00 . A A . 31 THR C 1 1 14 25361 1 1 31 THR CA C 8.577 -1.113 -6.889 1.00 . A A . 31 THR CA 1 1 14 25362 1 1 31 THR CB C 8.278 -2.317 -7.798 1.00 . A A . 31 THR CB 1 1 14 25363 1 1 31 THR CG2 C 6.916 -2.942 -7.568 1.00 . A A . 31 THR CG2 1 1 14 25364 1 1 31 THR H H 8.407 -1.992 -4.970 1.00 . A A . 31 THR H 1 1 14 25365 1 1 31 THR HA H 9.360 -0.518 -7.333 1.00 . A A . 31 THR HA 1 1 14 25366 1 1 31 THR HB H 9.024 -3.082 -7.630 1.00 . A A . 31 THR HB 1 1 14 25367 1 1 31 THR HG1 H 9.227 -1.766 -9.418 1.00 . A A . 31 THR HG1 1 1 14 25368 1 1 31 THR HG21 H 6.297 -2.781 -8.437 1.00 . A A . 31 THR HG21 1 1 14 25369 1 1 31 THR HG22 H 6.449 -2.494 -6.704 1.00 . A A . 31 THR HG22 1 1 14 25370 1 1 31 THR HG23 H 7.035 -3.998 -7.407 1.00 . A A . 31 THR HG23 1 1 14 25371 1 1 31 THR N N 9.038 -1.547 -5.573 1.00 . A A . 31 THR N 1 1 14 25372 1 1 31 THR O O 6.570 -0.432 -5.774 1.00 . A A . 31 THR O 1 1 14 25373 1 1 31 THR OG1 O 8.318 -1.931 -9.160 1.00 . A A . 31 THR OG1 1 1 14 25374 1 1 32 THR C C 5.140 1.619 -8.809 1.00 . A A . 32 THR C 1 1 14 25375 1 1 32 THR CA C 5.962 1.583 -7.528 1.00 . A A . 32 THR CA 1 1 14 25376 1 1 32 THR CB C 6.402 2.991 -7.151 1.00 . A A . 32 THR CB 1 1 14 25377 1 1 32 THR CG2 C 7.208 3.018 -5.877 1.00 . A A . 32 THR CG2 1 1 14 25378 1 1 32 THR H H 7.758 0.827 -8.356 1.00 . A A . 32 THR H 1 1 14 25379 1 1 32 THR HA H 5.340 1.197 -6.738 1.00 . A A . 32 THR HA 1 1 14 25380 1 1 32 THR HB H 5.525 3.604 -7.000 1.00 . A A . 32 THR HB 1 1 14 25381 1 1 32 THR HG1 H 7.486 2.893 -8.788 1.00 . A A . 32 THR HG1 1 1 14 25382 1 1 32 THR HG21 H 7.043 2.102 -5.335 1.00 . A A . 32 THR HG21 1 1 14 25383 1 1 32 THR HG22 H 6.898 3.859 -5.271 1.00 . A A . 32 THR HG22 1 1 14 25384 1 1 32 THR HG23 H 8.255 3.109 -6.118 1.00 . A A . 32 THR HG23 1 1 14 25385 1 1 32 THR N N 7.121 0.705 -7.627 1.00 . A A . 32 THR N 1 1 14 25386 1 1 32 THR O O 5.609 1.248 -9.886 1.00 . A A . 32 THR O 1 1 14 25387 1 1 32 THR OG1 O 7.182 3.573 -8.181 1.00 . A A . 32 THR OG1 1 1 14 25388 1 1 33 PHE C C 2.234 3.510 -9.751 1.00 . A A . 33 PHE C 1 1 14 25389 1 1 33 PHE CA C 2.967 2.171 -9.781 1.00 . A A . 33 PHE CA 1 1 14 25390 1 1 33 PHE CB C 1.956 1.026 -9.762 1.00 . A A . 33 PHE CB 1 1 14 25391 1 1 33 PHE CD1 C 3.292 -0.660 -8.462 1.00 . A A . 33 PHE CD1 1 1 14 25392 1 1 33 PHE CD2 C 2.394 -1.306 -10.574 1.00 . A A . 33 PHE CD2 1 1 14 25393 1 1 33 PHE CE1 C 3.847 -1.914 -8.309 1.00 . A A . 33 PHE CE1 1 1 14 25394 1 1 33 PHE CE2 C 2.945 -2.564 -10.427 1.00 . A A . 33 PHE CE2 1 1 14 25395 1 1 33 PHE CG C 2.561 -0.340 -9.595 1.00 . A A . 33 PHE CG 1 1 14 25396 1 1 33 PHE CZ C 3.675 -2.868 -9.295 1.00 . A A . 33 PHE CZ 1 1 14 25397 1 1 33 PHE H H 3.598 2.346 -7.775 1.00 . A A . 33 PHE H 1 1 14 25398 1 1 33 PHE HA H 3.543 2.115 -10.693 1.00 . A A . 33 PHE HA 1 1 14 25399 1 1 33 PHE HB2 H 1.264 1.179 -8.958 1.00 . A A . 33 PHE HB2 1 1 14 25400 1 1 33 PHE HB3 H 1.419 1.036 -10.691 1.00 . A A . 33 PHE HB3 1 1 14 25401 1 1 33 PHE HD1 H 3.425 0.082 -7.689 1.00 . A A . 33 PHE HD1 1 1 14 25402 1 1 33 PHE HD2 H 1.827 -1.069 -11.462 1.00 . A A . 33 PHE HD2 1 1 14 25403 1 1 33 PHE HE1 H 4.422 -2.144 -7.424 1.00 . A A . 33 PHE HE1 1 1 14 25404 1 1 33 PHE HE2 H 2.807 -3.307 -11.196 1.00 . A A . 33 PHE HE2 1 1 14 25405 1 1 33 PHE HZ H 4.104 -3.852 -9.180 1.00 . A A . 33 PHE HZ 1 1 14 25406 1 1 33 PHE N N 3.899 2.072 -8.666 1.00 . A A . 33 PHE N 1 1 14 25407 1 1 33 PHE O O 2.396 4.296 -8.816 1.00 . A A . 33 PHE O 1 1 14 25408 1 1 34 GLU C C -0.238 5.249 -9.737 1.00 . A A . 34 GLU C 1 1 14 25409 1 1 34 GLU CA C 0.728 5.032 -10.914 1.00 . A A . 34 GLU CA 1 1 14 25410 1 1 34 GLU CB C -0.009 5.050 -12.259 1.00 . A A . 34 GLU CB 1 1 14 25411 1 1 34 GLU CD C -2.262 4.024 -12.830 1.00 . A A . 34 GLU CD 1 1 14 25412 1 1 34 GLU CG C -0.790 3.774 -12.555 1.00 . A A . 34 GLU CG 1 1 14 25413 1 1 34 GLU H H 1.389 3.123 -11.524 1.00 . A A . 34 GLU H 1 1 14 25414 1 1 34 GLU HA H 1.456 5.830 -10.911 1.00 . A A . 34 GLU HA 1 1 14 25415 1 1 34 GLU HB2 H -0.695 5.882 -12.274 1.00 . A A . 34 GLU HB2 1 1 14 25416 1 1 34 GLU HB3 H 0.723 5.179 -13.042 1.00 . A A . 34 GLU HB3 1 1 14 25417 1 1 34 GLU HG2 H -0.359 3.301 -13.421 1.00 . A A . 34 GLU HG2 1 1 14 25418 1 1 34 GLU HG3 H -0.708 3.114 -11.706 1.00 . A A . 34 GLU HG3 1 1 14 25419 1 1 34 GLU N N 1.455 3.776 -10.795 1.00 . A A . 34 GLU N 1 1 14 25420 1 1 34 GLU O O 0.198 5.628 -8.649 1.00 . A A . 34 GLU O 1 1 14 25421 1 1 34 GLU OE1 O -2.589 5.087 -13.398 1.00 . A A . 34 GLU OE1 1 1 14 25422 1 1 34 GLU OE2 O -3.087 3.156 -12.466 1.00 . A A . 34 GLU OE2 1 1 14 25423 1 1 35 ASN C C -2.719 3.980 -8.063 1.00 . A A . 35 ASN C 1 1 14 25424 1 1 35 ASN CA C -2.514 5.237 -8.891 1.00 . A A . 35 ASN CA 1 1 14 25425 1 1 35 ASN CB C -3.849 5.685 -9.492 1.00 . A A . 35 ASN CB 1 1 14 25426 1 1 35 ASN CG C -4.723 6.421 -8.497 1.00 . A A . 35 ASN CG 1 1 14 25427 1 1 35 ASN H H -1.840 4.754 -10.814 1.00 . A A . 35 ASN H 1 1 14 25428 1 1 35 ASN HA H -2.149 6.009 -8.252 1.00 . A A . 35 ASN HA 1 1 14 25429 1 1 35 ASN HB2 H -3.657 6.343 -10.327 1.00 . A A . 35 ASN HB2 1 1 14 25430 1 1 35 ASN HB3 H -4.388 4.818 -9.842 1.00 . A A . 35 ASN HB3 1 1 14 25431 1 1 35 ASN HD21 H -4.213 5.157 -7.049 1.00 . A A . 35 ASN HD21 1 1 14 25432 1 1 35 ASN HD22 H -5.293 6.409 -6.593 1.00 . A A . 35 ASN HD22 1 1 14 25433 1 1 35 ASN N N -1.535 5.036 -9.943 1.00 . A A . 35 ASN N 1 1 14 25434 1 1 35 ASN ND2 N -4.747 5.947 -7.255 1.00 . A A . 35 ASN ND2 1 1 14 25435 1 1 35 ASN O O -2.322 3.913 -6.900 1.00 . A A . 35 ASN O 1 1 14 25436 1 1 35 ASN OD1 O -5.374 7.407 -8.847 1.00 . A A . 35 ASN OD1 1 1 14 25437 1 1 36 GLY C C -4.012 0.629 -8.910 1.00 . A A . 36 GLY C 1 1 14 25438 1 1 36 GLY CA C -3.639 1.759 -7.974 1.00 . A A . 36 GLY CA 1 1 14 25439 1 1 36 GLY H H -3.660 3.129 -9.585 1.00 . A A . 36 GLY H 1 1 14 25440 1 1 36 GLY HA2 H -2.768 1.471 -7.410 1.00 . A A . 36 GLY HA2 1 1 14 25441 1 1 36 GLY HA3 H -4.455 1.924 -7.289 1.00 . A A . 36 GLY HA3 1 1 14 25442 1 1 36 GLY N N -3.361 2.999 -8.665 1.00 . A A . 36 GLY N 1 1 14 25443 1 1 36 GLY O O -3.674 -0.526 -8.657 1.00 . A A . 36 GLY O 1 1 14 25444 1 1 37 ASN C C -3.901 -0.780 -11.510 1.00 . A A . 37 ASN C 1 1 14 25445 1 1 37 ASN CA C -5.120 -0.059 -10.961 1.00 . A A . 37 ASN CA 1 1 14 25446 1 1 37 ASN CB C -5.924 0.575 -12.098 1.00 . A A . 37 ASN CB 1 1 14 25447 1 1 37 ASN CG C -7.273 1.085 -11.625 1.00 . A A . 37 ASN CG 1 1 14 25448 1 1 37 ASN H H -4.950 1.890 -10.152 1.00 . A A . 37 ASN H 1 1 14 25449 1 1 37 ASN HA H -5.743 -0.773 -10.446 1.00 . A A . 37 ASN HA 1 1 14 25450 1 1 37 ASN HB2 H -5.367 1.406 -12.507 1.00 . A A . 37 ASN HB2 1 1 14 25451 1 1 37 ASN HB3 H -6.087 -0.160 -12.873 1.00 . A A . 37 ASN HB3 1 1 14 25452 1 1 37 ASN HD21 H -7.673 -0.675 -10.790 1.00 . A A . 37 ASN HD21 1 1 14 25453 1 1 37 ASN HD22 H -8.899 0.527 -10.622 1.00 . A A . 37 ASN HD22 1 1 14 25454 1 1 37 ASN N N -4.711 0.953 -9.996 1.00 . A A . 37 ASN N 1 1 14 25455 1 1 37 ASN ND2 N -8.024 0.225 -10.944 1.00 . A A . 37 ASN ND2 1 1 14 25456 1 1 37 ASN O O -3.951 -1.968 -11.825 1.00 . A A . 37 ASN O 1 1 14 25457 1 1 37 ASN OD1 O -7.632 2.237 -11.865 1.00 . A A . 37 ASN OD1 1 1 14 25458 1 1 38 GLU C C -1.153 -1.850 -11.320 1.00 . A A . 38 GLU C 1 1 14 25459 1 1 38 GLU CA C -1.558 -0.608 -12.111 1.00 . A A . 38 GLU CA 1 1 14 25460 1 1 38 GLU CB C -0.455 0.435 -12.020 1.00 . A A . 38 GLU CB 1 1 14 25461 1 1 38 GLU CD C 1.788 0.851 -13.094 1.00 . A A . 38 GLU CD 1 1 14 25462 1 1 38 GLU CG C 0.301 0.653 -13.319 1.00 . A A . 38 GLU CG 1 1 14 25463 1 1 38 GLU H H -2.824 0.895 -11.341 1.00 . A A . 38 GLU H 1 1 14 25464 1 1 38 GLU HA H -1.701 -0.881 -13.146 1.00 . A A . 38 GLU HA 1 1 14 25465 1 1 38 GLU HB2 H -0.891 1.373 -11.718 1.00 . A A . 38 GLU HB2 1 1 14 25466 1 1 38 GLU HB3 H 0.250 0.120 -11.269 1.00 . A A . 38 GLU HB3 1 1 14 25467 1 1 38 GLU HG2 H 0.158 -0.206 -13.956 1.00 . A A . 38 GLU HG2 1 1 14 25468 1 1 38 GLU HG3 H -0.092 1.529 -13.809 1.00 . A A . 38 GLU HG3 1 1 14 25469 1 1 38 GLU N N -2.801 -0.049 -11.612 1.00 . A A . 38 GLU N 1 1 14 25470 1 1 38 GLU O O -1.062 -2.940 -11.883 1.00 . A A . 38 GLU O 1 1 14 25471 1 1 38 GLU OE1 O 2.176 1.929 -12.592 1.00 . A A . 38 GLU OE1 1 1 14 25472 1 1 38 GLU OE2 O 2.563 -0.071 -13.417 1.00 . A A . 38 GLU OE2 1 1 14 25473 1 1 39 VAL C C -1.458 -4.015 -9.402 1.00 . A A . 39 VAL C 1 1 14 25474 1 1 39 VAL CA C -0.511 -2.841 -9.191 1.00 . A A . 39 VAL CA 1 1 14 25475 1 1 39 VAL CB C -0.462 -2.528 -7.681 1.00 . A A . 39 VAL CB 1 1 14 25476 1 1 39 VAL CG1 C 0.307 -3.616 -6.942 1.00 . A A . 39 VAL CG1 1 1 14 25477 1 1 39 VAL CG2 C 0.155 -1.167 -7.418 1.00 . A A . 39 VAL CG2 1 1 14 25478 1 1 39 VAL H H -0.994 -0.802 -9.594 1.00 . A A . 39 VAL H 1 1 14 25479 1 1 39 VAL HA H 0.481 -3.139 -9.506 1.00 . A A . 39 VAL HA 1 1 14 25480 1 1 39 VAL HB H -1.475 -2.521 -7.303 1.00 . A A . 39 VAL HB 1 1 14 25481 1 1 39 VAL HG11 H 1.131 -3.174 -6.400 1.00 . A A . 39 VAL HG11 1 1 14 25482 1 1 39 VAL HG12 H 0.688 -4.333 -7.653 1.00 . A A . 39 VAL HG12 1 1 14 25483 1 1 39 VAL HG13 H -0.353 -4.114 -6.248 1.00 . A A . 39 VAL HG13 1 1 14 25484 1 1 39 VAL HG21 H 0.416 -0.694 -8.353 1.00 . A A . 39 VAL HG21 1 1 14 25485 1 1 39 VAL HG22 H 1.041 -1.281 -6.811 1.00 . A A . 39 VAL HG22 1 1 14 25486 1 1 39 VAL HG23 H -0.560 -0.559 -6.894 1.00 . A A . 39 VAL HG23 1 1 14 25487 1 1 39 VAL N N -0.909 -1.695 -10.009 1.00 . A A . 39 VAL N 1 1 14 25488 1 1 39 VAL O O -1.046 -5.171 -9.338 1.00 . A A . 39 VAL O 1 1 14 25489 1 1 40 LEU C C -3.308 -5.643 -11.059 1.00 . A A . 40 LEU C 1 1 14 25490 1 1 40 LEU CA C -3.718 -4.763 -9.887 1.00 . A A . 40 LEU CA 1 1 14 25491 1 1 40 LEU CB C -5.099 -4.166 -10.150 1.00 . A A . 40 LEU CB 1 1 14 25492 1 1 40 LEU CD1 C -6.970 -2.672 -9.466 1.00 . A A . 40 LEU CD1 1 1 14 25493 1 1 40 LEU CD2 C -5.412 -3.576 -7.732 1.00 . A A . 40 LEU CD2 1 1 14 25494 1 1 40 LEU CG C -5.542 -3.085 -9.166 1.00 . A A . 40 LEU CG 1 1 14 25495 1 1 40 LEU H H -3.002 -2.774 -9.705 1.00 . A A . 40 LEU H 1 1 14 25496 1 1 40 LEU HA H -3.763 -5.372 -8.998 1.00 . A A . 40 LEU HA 1 1 14 25497 1 1 40 LEU HB2 H -5.102 -3.743 -11.143 1.00 . A A . 40 LEU HB2 1 1 14 25498 1 1 40 LEU HB3 H -5.824 -4.966 -10.118 1.00 . A A . 40 LEU HB3 1 1 14 25499 1 1 40 LEU HD11 H -7.058 -2.421 -10.511 1.00 . A A . 40 LEU HD11 1 1 14 25500 1 1 40 LEU HD12 H -7.235 -1.818 -8.863 1.00 . A A . 40 LEU HD12 1 1 14 25501 1 1 40 LEU HD13 H -7.633 -3.492 -9.240 1.00 . A A . 40 LEU HD13 1 1 14 25502 1 1 40 LEU HD21 H -6.155 -3.092 -7.114 1.00 . A A . 40 LEU HD21 1 1 14 25503 1 1 40 LEU HD22 H -4.426 -3.342 -7.359 1.00 . A A . 40 LEU HD22 1 1 14 25504 1 1 40 LEU HD23 H -5.562 -4.646 -7.703 1.00 . A A . 40 LEU HD23 1 1 14 25505 1 1 40 LEU HG H -4.912 -2.217 -9.284 1.00 . A A . 40 LEU HG 1 1 14 25506 1 1 40 LEU N N -2.727 -3.716 -9.661 1.00 . A A . 40 LEU N 1 1 14 25507 1 1 40 LEU O O -3.381 -6.870 -10.983 1.00 . A A . 40 LEU O 1 1 14 25508 1 1 41 ALA C C -1.271 -6.656 -12.980 1.00 . A A . 41 ALA C 1 1 14 25509 1 1 41 ALA CA C -2.432 -5.741 -13.322 1.00 . A A . 41 ALA CA 1 1 14 25510 1 1 41 ALA CB C -2.047 -4.776 -14.434 1.00 . A A . 41 ALA CB 1 1 14 25511 1 1 41 ALA H H -2.824 -4.030 -12.140 1.00 . A A . 41 ALA H 1 1 14 25512 1 1 41 ALA HA H -3.255 -6.337 -13.661 1.00 . A A . 41 ALA HA 1 1 14 25513 1 1 41 ALA HB1 H -1.956 -5.319 -15.363 1.00 . A A . 41 ALA HB1 1 1 14 25514 1 1 41 ALA HB2 H -1.103 -4.310 -14.194 1.00 . A A . 41 ALA HB2 1 1 14 25515 1 1 41 ALA HB3 H -2.809 -4.017 -14.533 1.00 . A A . 41 ALA HB3 1 1 14 25516 1 1 41 ALA N N -2.865 -5.009 -12.140 1.00 . A A . 41 ALA N 1 1 14 25517 1 1 41 ALA O O -1.282 -7.846 -13.295 1.00 . A A . 41 ALA O 1 1 14 25518 1 1 42 ALA C C 0.511 -7.856 -10.823 1.00 . A A . 42 ALA C 1 1 14 25519 1 1 42 ALA CA C 0.893 -6.839 -11.892 1.00 . A A . 42 ALA CA 1 1 14 25520 1 1 42 ALA CB C 1.970 -5.892 -11.377 1.00 . A A . 42 ALA CB 1 1 14 25521 1 1 42 ALA H H -0.351 -5.144 -12.086 1.00 . A A . 42 ALA H 1 1 14 25522 1 1 42 ALA HA H 1.280 -7.360 -12.753 1.00 . A A . 42 ALA HA 1 1 14 25523 1 1 42 ALA HB1 H 1.506 -5.002 -10.976 1.00 . A A . 42 ALA HB1 1 1 14 25524 1 1 42 ALA HB2 H 2.630 -5.621 -12.187 1.00 . A A . 42 ALA HB2 1 1 14 25525 1 1 42 ALA HB3 H 2.540 -6.380 -10.599 1.00 . A A . 42 ALA HB3 1 1 14 25526 1 1 42 ALA N N -0.281 -6.089 -12.313 1.00 . A A . 42 ALA N 1 1 14 25527 1 1 42 ALA O O 1.097 -8.935 -10.732 1.00 . A A . 42 ALA O 1 1 14 25528 1 1 43 LEU C C -1.571 -9.643 -9.542 1.00 . A A . 43 LEU C 1 1 14 25529 1 1 43 LEU CA C -0.982 -8.367 -8.962 1.00 . A A . 43 LEU CA 1 1 14 25530 1 1 43 LEU CB C -2.048 -7.639 -8.139 1.00 . A A . 43 LEU CB 1 1 14 25531 1 1 43 LEU CD1 C -2.599 -5.914 -6.417 1.00 . A A . 43 LEU CD1 1 1 14 25532 1 1 43 LEU CD2 C -1.092 -7.821 -5.844 1.00 . A A . 43 LEU CD2 1 1 14 25533 1 1 43 LEU CG C -1.529 -6.860 -6.933 1.00 . A A . 43 LEU CG 1 1 14 25534 1 1 43 LEU H H -0.916 -6.626 -10.157 1.00 . A A . 43 LEU H 1 1 14 25535 1 1 43 LEU HA H -0.151 -8.623 -8.325 1.00 . A A . 43 LEU HA 1 1 14 25536 1 1 43 LEU HB2 H -2.570 -6.951 -8.787 1.00 . A A . 43 LEU HB2 1 1 14 25537 1 1 43 LEU HB3 H -2.753 -8.369 -7.779 1.00 . A A . 43 LEU HB3 1 1 14 25538 1 1 43 LEU HD11 H -3.156 -6.397 -5.629 1.00 . A A . 43 LEU HD11 1 1 14 25539 1 1 43 LEU HD12 H -3.269 -5.653 -7.221 1.00 . A A . 43 LEU HD12 1 1 14 25540 1 1 43 LEU HD13 H -2.134 -5.018 -6.033 1.00 . A A . 43 LEU HD13 1 1 14 25541 1 1 43 LEU HD21 H -1.559 -7.549 -4.910 1.00 . A A . 43 LEU HD21 1 1 14 25542 1 1 43 LEU HD22 H -0.022 -7.775 -5.739 1.00 . A A . 43 LEU HD22 1 1 14 25543 1 1 43 LEU HD23 H -1.384 -8.823 -6.115 1.00 . A A . 43 LEU HD23 1 1 14 25544 1 1 43 LEU HG H -0.673 -6.274 -7.231 1.00 . A A . 43 LEU HG 1 1 14 25545 1 1 43 LEU N N -0.490 -7.498 -10.023 1.00 . A A . 43 LEU N 1 1 14 25546 1 1 43 LEU O O -1.614 -10.679 -8.880 1.00 . A A . 43 LEU O 1 1 14 25547 1 1 44 ALA C C -1.637 -11.855 -11.550 1.00 . A A . 44 ALA C 1 1 14 25548 1 1 44 ALA CA C -2.624 -10.699 -11.455 1.00 . A A . 44 ALA CA 1 1 14 25549 1 1 44 ALA CB C -3.118 -10.301 -12.837 1.00 . A A . 44 ALA CB 1 1 14 25550 1 1 44 ALA H H -1.969 -8.700 -11.254 1.00 . A A . 44 ALA H 1 1 14 25551 1 1 44 ALA HA H -3.471 -11.019 -10.875 1.00 . A A . 44 ALA HA 1 1 14 25552 1 1 44 ALA HB1 H -3.308 -9.237 -12.858 1.00 . A A . 44 ALA HB1 1 1 14 25553 1 1 44 ALA HB2 H -4.031 -10.833 -13.060 1.00 . A A . 44 ALA HB2 1 1 14 25554 1 1 44 ALA HB3 H -2.368 -10.547 -13.574 1.00 . A A . 44 ALA HB3 1 1 14 25555 1 1 44 ALA N N -2.030 -9.556 -10.781 1.00 . A A . 44 ALA N 1 1 14 25556 1 1 44 ALA O O -2.035 -13.014 -11.668 1.00 . A A . 44 ALA O 1 1 14 25557 1 1 45 SER C C 1.707 -12.428 -10.456 1.00 . A A . 45 SER C 1 1 14 25558 1 1 45 SER CA C 0.689 -12.544 -11.590 1.00 . A A . 45 SER CA 1 1 14 25559 1 1 45 SER CB C 1.406 -12.452 -12.938 1.00 . A A . 45 SER CB 1 1 14 25560 1 1 45 SER H H -0.097 -10.599 -11.413 1.00 . A A . 45 SER H 1 1 14 25561 1 1 45 SER HA H 0.208 -13.500 -11.520 1.00 . A A . 45 SER HA 1 1 14 25562 1 1 45 SER HB2 H 1.114 -11.540 -13.437 1.00 . A A . 45 SER HB2 1 1 14 25563 1 1 45 SER HB3 H 2.474 -12.448 -12.777 1.00 . A A . 45 SER HB3 1 1 14 25564 1 1 45 SER HG H 1.339 -14.369 -13.337 1.00 . A A . 45 SER HG 1 1 14 25565 1 1 45 SER N N -0.350 -11.533 -11.503 1.00 . A A . 45 SER N 1 1 14 25566 1 1 45 SER O O 2.743 -13.093 -10.482 1.00 . A A . 45 SER O 1 1 14 25567 1 1 45 SER OG O 1.074 -13.551 -13.767 1.00 . A A . 45 SER OG 1 1 14 25568 1 1 46 LYS C C 1.603 -11.152 -7.055 1.00 . A A . 46 LYS C 1 1 14 25569 1 1 46 LYS CA C 2.339 -11.417 -8.350 1.00 . A A . 46 LYS CA 1 1 14 25570 1 1 46 LYS CB C 3.297 -10.257 -8.596 1.00 . A A . 46 LYS CB 1 1 14 25571 1 1 46 LYS CD C 5.601 -11.208 -8.465 1.00 . A A . 46 LYS CD 1 1 14 25572 1 1 46 LYS CE C 6.949 -11.151 -7.764 1.00 . A A . 46 LYS CE 1 1 14 25573 1 1 46 LYS CG C 4.577 -10.341 -7.778 1.00 . A A . 46 LYS CG 1 1 14 25574 1 1 46 LYS H H 0.596 -11.076 -9.482 1.00 . A A . 46 LYS H 1 1 14 25575 1 1 46 LYS HA H 2.906 -12.324 -8.251 1.00 . A A . 46 LYS HA 1 1 14 25576 1 1 46 LYS HB2 H 3.562 -10.234 -9.640 1.00 . A A . 46 LYS HB2 1 1 14 25577 1 1 46 LYS HB3 H 2.795 -9.339 -8.334 1.00 . A A . 46 LYS HB3 1 1 14 25578 1 1 46 LYS HD2 H 5.244 -12.226 -8.461 1.00 . A A . 46 LYS HD2 1 1 14 25579 1 1 46 LYS HD3 H 5.714 -10.860 -9.482 1.00 . A A . 46 LYS HD3 1 1 14 25580 1 1 46 LYS HE2 H 7.154 -10.127 -7.488 1.00 . A A . 46 LYS HE2 1 1 14 25581 1 1 46 LYS HE3 H 6.904 -11.760 -6.873 1.00 . A A . 46 LYS HE3 1 1 14 25582 1 1 46 LYS HG2 H 4.985 -9.357 -7.652 1.00 . A A . 46 LYS HG2 1 1 14 25583 1 1 46 LYS HG3 H 4.354 -10.762 -6.814 1.00 . A A . 46 LYS HG3 1 1 14 25584 1 1 46 LYS HZ1 H 8.971 -11.368 -8.244 1.00 . A A . 46 LYS HZ1 1 1 14 25585 1 1 46 LYS HZ2 H 7.955 -11.248 -9.591 1.00 . A A . 46 LYS HZ2 1 1 14 25586 1 1 46 LYS HZ3 H 8.012 -12.686 -8.701 1.00 . A A . 46 LYS HZ3 1 1 14 25587 1 1 46 LYS N N 1.426 -11.588 -9.466 1.00 . A A . 46 LYS N 1 1 14 25588 1 1 46 LYS NZ N 8.049 -11.648 -8.636 1.00 . A A . 46 LYS NZ 1 1 14 25589 1 1 46 LYS O O 0.440 -10.748 -7.050 1.00 . A A . 46 LYS O 1 1 14 25590 1 1 47 THR C C 2.813 -10.406 -3.763 1.00 . A A . 47 THR C 1 1 14 25591 1 1 47 THR CA C 1.765 -11.088 -4.647 1.00 . A A . 47 THR CA 1 1 14 25592 1 1 47 THR CB C 1.298 -12.397 -3.998 1.00 . A A . 47 THR CB 1 1 14 25593 1 1 47 THR CG2 C 0.737 -12.208 -2.605 1.00 . A A . 47 THR CG2 1 1 14 25594 1 1 47 THR H H 3.240 -11.631 -6.045 1.00 . A A . 47 THR H 1 1 14 25595 1 1 47 THR HA H 0.924 -10.434 -4.768 1.00 . A A . 47 THR HA 1 1 14 25596 1 1 47 THR HB H 2.140 -13.071 -3.925 1.00 . A A . 47 THR HB 1 1 14 25597 1 1 47 THR HG1 H 0.257 -12.628 -5.649 1.00 . A A . 47 THR HG1 1 1 14 25598 1 1 47 THR HG21 H 0.632 -13.170 -2.126 1.00 . A A . 47 THR HG21 1 1 14 25599 1 1 47 THR HG22 H -0.230 -11.731 -2.670 1.00 . A A . 47 THR HG22 1 1 14 25600 1 1 47 THR HG23 H 1.406 -11.589 -2.029 1.00 . A A . 47 THR HG23 1 1 14 25601 1 1 47 THR N N 2.314 -11.344 -5.960 1.00 . A A . 47 THR N 1 1 14 25602 1 1 47 THR O O 3.801 -11.028 -3.373 1.00 . A A . 47 THR O 1 1 14 25603 1 1 47 THR OG1 O 0.292 -13.027 -4.778 1.00 . A A . 47 THR OG1 1 1 14 25604 1 1 48 PRO C C 3.334 -8.671 -1.109 1.00 . A A . 48 PRO C 1 1 14 25605 1 1 48 PRO CA C 3.543 -8.370 -2.590 1.00 . A A . 48 PRO CA 1 1 14 25606 1 1 48 PRO CB C 3.199 -6.916 -2.910 1.00 . A A . 48 PRO CB 1 1 14 25607 1 1 48 PRO CD C 1.472 -8.285 -3.860 1.00 . A A . 48 PRO CD 1 1 14 25608 1 1 48 PRO CG C 1.751 -6.935 -3.250 1.00 . A A . 48 PRO CG 1 1 14 25609 1 1 48 PRO HA H 4.569 -8.571 -2.860 1.00 . A A . 48 PRO HA 1 1 14 25610 1 1 48 PRO HB2 H 3.394 -6.296 -2.047 1.00 . A A . 48 PRO HB2 1 1 14 25611 1 1 48 PRO HB3 H 3.793 -6.577 -3.744 1.00 . A A . 48 PRO HB3 1 1 14 25612 1 1 48 PRO HD2 H 0.545 -8.680 -3.488 1.00 . A A . 48 PRO HD2 1 1 14 25613 1 1 48 PRO HD3 H 1.443 -8.206 -4.936 1.00 . A A . 48 PRO HD3 1 1 14 25614 1 1 48 PRO HG2 H 1.164 -6.803 -2.354 1.00 . A A . 48 PRO HG2 1 1 14 25615 1 1 48 PRO HG3 H 1.531 -6.154 -3.960 1.00 . A A . 48 PRO HG3 1 1 14 25616 1 1 48 PRO N N 2.611 -9.118 -3.431 1.00 . A A . 48 PRO N 1 1 14 25617 1 1 48 PRO O O 2.216 -8.954 -0.679 1.00 . A A . 48 PRO O 1 1 14 25618 1 1 49 ASP C C 3.685 -7.735 1.844 1.00 . A A . 49 ASP C 1 1 14 25619 1 1 49 ASP CA C 4.330 -8.898 1.097 1.00 . A A . 49 ASP CA 1 1 14 25620 1 1 49 ASP CB C 5.723 -9.174 1.667 1.00 . A A . 49 ASP CB 1 1 14 25621 1 1 49 ASP CG C 6.348 -10.428 1.085 1.00 . A A . 49 ASP CG 1 1 14 25622 1 1 49 ASP H H 5.278 -8.395 -0.730 1.00 . A A . 49 ASP H 1 1 14 25623 1 1 49 ASP HA H 3.716 -9.776 1.229 1.00 . A A . 49 ASP HA 1 1 14 25624 1 1 49 ASP HB2 H 6.369 -8.337 1.445 1.00 . A A . 49 ASP HB2 1 1 14 25625 1 1 49 ASP HB3 H 5.651 -9.294 2.739 1.00 . A A . 49 ASP HB3 1 1 14 25626 1 1 49 ASP N N 4.410 -8.620 -0.332 1.00 . A A . 49 ASP N 1 1 14 25627 1 1 49 ASP O O 3.031 -7.926 2.869 1.00 . A A . 49 ASP O 1 1 14 25628 1 1 49 ASP OD1 O 7.026 -10.324 0.041 1.00 . A A . 49 ASP OD1 1 1 14 25629 1 1 49 ASP OD2 O 6.158 -11.514 1.672 1.00 . A A . 49 ASP OD2 1 1 14 25630 1 1 50 VAL C C 3.036 -4.269 0.885 1.00 . A A . 50 VAL C 1 1 14 25631 1 1 50 VAL CA C 3.330 -5.332 1.944 1.00 . A A . 50 VAL CA 1 1 14 25632 1 1 50 VAL CB C 4.310 -4.768 2.988 1.00 . A A . 50 VAL CB 1 1 14 25633 1 1 50 VAL CG1 C 5.662 -4.511 2.349 1.00 . A A . 50 VAL CG1 1 1 14 25634 1 1 50 VAL CG2 C 3.756 -3.505 3.624 1.00 . A A . 50 VAL CG2 1 1 14 25635 1 1 50 VAL H H 4.422 -6.438 0.513 1.00 . A A . 50 VAL H 1 1 14 25636 1 1 50 VAL HA H 2.410 -5.601 2.443 1.00 . A A . 50 VAL HA 1 1 14 25637 1 1 50 VAL HB H 4.439 -5.508 3.764 1.00 . A A . 50 VAL HB 1 1 14 25638 1 1 50 VAL HG11 H 5.854 -3.451 2.329 1.00 . A A . 50 VAL HG11 1 1 14 25639 1 1 50 VAL HG12 H 5.662 -4.901 1.338 1.00 . A A . 50 VAL HG12 1 1 14 25640 1 1 50 VAL HG13 H 6.432 -5.004 2.923 1.00 . A A . 50 VAL HG13 1 1 14 25641 1 1 50 VAL HG21 H 3.580 -2.763 2.861 1.00 . A A . 50 VAL HG21 1 1 14 25642 1 1 50 VAL HG22 H 4.467 -3.124 4.343 1.00 . A A . 50 VAL HG22 1 1 14 25643 1 1 50 VAL HG23 H 2.828 -3.734 4.125 1.00 . A A . 50 VAL HG23 1 1 14 25644 1 1 50 VAL N N 3.882 -6.529 1.327 1.00 . A A . 50 VAL N 1 1 14 25645 1 1 50 VAL O O 3.917 -3.499 0.499 1.00 . A A . 50 VAL O 1 1 14 25646 1 1 51 LEU C C 0.912 -1.970 -0.010 1.00 . A A . 51 LEU C 1 1 14 25647 1 1 51 LEU CA C 1.374 -3.297 -0.622 1.00 . A A . 51 LEU CA 1 1 14 25648 1 1 51 LEU CB C 0.255 -3.920 -1.467 1.00 . A A . 51 LEU CB 1 1 14 25649 1 1 51 LEU CD1 C 1.006 -3.174 -3.747 1.00 . A A . 51 LEU CD1 1 1 14 25650 1 1 51 LEU CD2 C -1.392 -3.756 -3.347 1.00 . A A . 51 LEU CD2 1 1 14 25651 1 1 51 LEU CG C -0.132 -3.156 -2.738 1.00 . A A . 51 LEU CG 1 1 14 25652 1 1 51 LEU H H 1.143 -4.897 0.747 1.00 . A A . 51 LEU H 1 1 14 25653 1 1 51 LEU HA H 2.223 -3.108 -1.256 1.00 . A A . 51 LEU HA 1 1 14 25654 1 1 51 LEU HB2 H 0.568 -4.913 -1.757 1.00 . A A . 51 LEU HB2 1 1 14 25655 1 1 51 LEU HB3 H -0.625 -4.008 -0.848 1.00 . A A . 51 LEU HB3 1 1 14 25656 1 1 51 LEU HD11 H 0.900 -4.034 -4.393 1.00 . A A . 51 LEU HD11 1 1 14 25657 1 1 51 LEU HD12 H 1.947 -3.229 -3.225 1.00 . A A . 51 LEU HD12 1 1 14 25658 1 1 51 LEU HD13 H 0.974 -2.271 -4.340 1.00 . A A . 51 LEU HD13 1 1 14 25659 1 1 51 LEU HD21 H -2.030 -2.964 -3.711 1.00 . A A . 51 LEU HD21 1 1 14 25660 1 1 51 LEU HD22 H -1.920 -4.325 -2.595 1.00 . A A . 51 LEU HD22 1 1 14 25661 1 1 51 LEU HD23 H -1.124 -4.406 -4.166 1.00 . A A . 51 LEU HD23 1 1 14 25662 1 1 51 LEU HG H -0.340 -2.127 -2.485 1.00 . A A . 51 LEU HG 1 1 14 25663 1 1 51 LEU N N 1.794 -4.248 0.407 1.00 . A A . 51 LEU N 1 1 14 25664 1 1 51 LEU O O 0.260 -1.949 1.031 1.00 . A A . 51 LEU O 1 1 14 25665 1 1 52 LEU C C 0.096 1.199 -1.291 1.00 . A A . 52 LEU C 1 1 14 25666 1 1 52 LEU CA C 0.896 0.475 -0.213 1.00 . A A . 52 LEU CA 1 1 14 25667 1 1 52 LEU CB C 2.164 1.277 0.095 1.00 . A A . 52 LEU CB 1 1 14 25668 1 1 52 LEU CD1 C 3.707 1.943 1.948 1.00 . A A . 52 LEU CD1 1 1 14 25669 1 1 52 LEU CD2 C 1.625 3.260 1.535 1.00 . A A . 52 LEU CD2 1 1 14 25670 1 1 52 LEU CG C 2.257 1.876 1.499 1.00 . A A . 52 LEU CG 1 1 14 25671 1 1 52 LEU H H 1.785 -0.957 -1.497 1.00 . A A . 52 LEU H 1 1 14 25672 1 1 52 LEU HA H 0.298 0.384 0.680 1.00 . A A . 52 LEU HA 1 1 14 25673 1 1 52 LEU HB2 H 3.010 0.625 -0.046 1.00 . A A . 52 LEU HB2 1 1 14 25674 1 1 52 LEU HB3 H 2.232 2.085 -0.617 1.00 . A A . 52 LEU HB3 1 1 14 25675 1 1 52 LEU HD11 H 4.135 0.953 1.922 1.00 . A A . 52 LEU HD11 1 1 14 25676 1 1 52 LEU HD12 H 3.756 2.330 2.954 1.00 . A A . 52 LEU HD12 1 1 14 25677 1 1 52 LEU HD13 H 4.261 2.592 1.285 1.00 . A A . 52 LEU HD13 1 1 14 25678 1 1 52 LEU HD21 H 1.576 3.605 2.557 1.00 . A A . 52 LEU HD21 1 1 14 25679 1 1 52 LEU HD22 H 0.630 3.214 1.121 1.00 . A A . 52 LEU HD22 1 1 14 25680 1 1 52 LEU HD23 H 2.225 3.944 0.953 1.00 . A A . 52 LEU HD23 1 1 14 25681 1 1 52 LEU HG H 1.727 1.244 2.186 1.00 . A A . 52 LEU HG 1 1 14 25682 1 1 52 LEU N N 1.264 -0.868 -0.672 1.00 . A A . 52 LEU N 1 1 14 25683 1 1 52 LEU O O 0.624 1.482 -2.361 1.00 . A A . 52 LEU O 1 1 14 25684 1 1 53 SER C C -2.285 3.635 -1.611 1.00 . A A . 53 SER C 1 1 14 25685 1 1 53 SER CA C -2.012 2.183 -2.002 1.00 . A A . 53 SER CA 1 1 14 25686 1 1 53 SER CB C -3.335 1.435 -2.186 1.00 . A A . 53 SER CB 1 1 14 25687 1 1 53 SER H H -1.552 1.248 -0.150 1.00 . A A . 53 SER H 1 1 14 25688 1 1 53 SER HA H -1.483 2.175 -2.943 1.00 . A A . 53 SER HA 1 1 14 25689 1 1 53 SER HB2 H -3.281 0.483 -1.677 1.00 . A A . 53 SER HB2 1 1 14 25690 1 1 53 SER HB3 H -4.140 2.020 -1.768 1.00 . A A . 53 SER HB3 1 1 14 25691 1 1 53 SER HG H -4.510 0.899 -3.658 1.00 . A A . 53 SER HG 1 1 14 25692 1 1 53 SER N N -1.173 1.497 -1.019 1.00 . A A . 53 SER N 1 1 14 25693 1 1 53 SER O O -2.453 3.962 -0.437 1.00 . A A . 53 SER O 1 1 14 25694 1 1 53 SER OG O -3.604 1.202 -3.556 1.00 . A A . 53 SER OG 1 1 14 25695 1 1 54 ASP C C -4.093 6.190 -2.275 1.00 . A A . 54 ASP C 1 1 14 25696 1 1 54 ASP CA C -2.594 5.921 -2.392 1.00 . A A . 54 ASP CA 1 1 14 25697 1 1 54 ASP CB C -1.994 6.757 -3.524 1.00 . A A . 54 ASP CB 1 1 14 25698 1 1 54 ASP CG C -2.448 6.291 -4.894 1.00 . A A . 54 ASP CG 1 1 14 25699 1 1 54 ASP H H -2.191 4.184 -3.531 1.00 . A A . 54 ASP H 1 1 14 25700 1 1 54 ASP HA H -2.119 6.200 -1.464 1.00 . A A . 54 ASP HA 1 1 14 25701 1 1 54 ASP HB2 H -2.292 7.787 -3.399 1.00 . A A . 54 ASP HB2 1 1 14 25702 1 1 54 ASP HB3 H -0.917 6.689 -3.478 1.00 . A A . 54 ASP HB3 1 1 14 25703 1 1 54 ASP N N -2.333 4.505 -2.616 1.00 . A A . 54 ASP N 1 1 14 25704 1 1 54 ASP O O -4.905 5.266 -2.330 1.00 . A A . 54 ASP O 1 1 14 25705 1 1 54 ASP OD1 O -3.400 5.485 -4.964 1.00 . A A . 54 ASP OD1 1 1 14 25706 1 1 54 ASP OD2 O -1.849 6.730 -5.898 1.00 . A A . 54 ASP OD2 1 1 14 25707 1 1 55 ILE C C -6.022 9.341 -2.338 1.00 . A A . 55 ILE C 1 1 14 25708 1 1 55 ILE CA C -5.847 7.862 -1.996 1.00 . A A . 55 ILE CA 1 1 14 25709 1 1 55 ILE CB C -6.371 7.590 -0.572 1.00 . A A . 55 ILE CB 1 1 14 25710 1 1 55 ILE CD1 C -8.625 7.100 0.510 1.00 . A A . 55 ILE CD1 1 1 14 25711 1 1 55 ILE CG1 C -7.841 7.991 -0.431 1.00 . A A . 55 ILE CG1 1 1 14 25712 1 1 55 ILE CG2 C -5.526 8.325 0.439 1.00 . A A . 55 ILE CG2 1 1 14 25713 1 1 55 ILE H H -3.755 8.149 -2.083 1.00 . A A . 55 ILE H 1 1 14 25714 1 1 55 ILE HA H -6.425 7.272 -2.692 1.00 . A A . 55 ILE HA 1 1 14 25715 1 1 55 ILE HB H -6.273 6.534 -0.380 1.00 . A A . 55 ILE HB 1 1 14 25716 1 1 55 ILE HD11 H -8.727 7.588 1.467 1.00 . A A . 55 ILE HD11 1 1 14 25717 1 1 55 ILE HD12 H -8.106 6.161 0.636 1.00 . A A . 55 ILE HD12 1 1 14 25718 1 1 55 ILE HD13 H -9.605 6.915 0.094 1.00 . A A . 55 ILE HD13 1 1 14 25719 1 1 55 ILE HG12 H -7.897 9.001 -0.056 1.00 . A A . 55 ILE HG12 1 1 14 25720 1 1 55 ILE HG13 H -8.313 7.946 -1.394 1.00 . A A . 55 ILE HG13 1 1 14 25721 1 1 55 ILE HG21 H -4.577 7.825 0.541 1.00 . A A . 55 ILE HG21 1 1 14 25722 1 1 55 ILE HG22 H -6.032 8.332 1.389 1.00 . A A . 55 ILE HG22 1 1 14 25723 1 1 55 ILE HG23 H -5.366 9.340 0.107 1.00 . A A . 55 ILE HG23 1 1 14 25724 1 1 55 ILE N N -4.449 7.462 -2.117 1.00 . A A . 55 ILE N 1 1 14 25725 1 1 55 ILE O O -5.055 10.103 -2.334 1.00 . A A . 55 ILE O 1 1 14 25726 1 1 56 ARG C C -7.170 11.389 -4.458 1.00 . A A . 56 ARG C 1 1 14 25727 1 1 56 ARG CA C -7.580 11.109 -3.015 1.00 . A A . 56 ARG CA 1 1 14 25728 1 1 56 ARG CB C -6.913 12.111 -2.064 1.00 . A A . 56 ARG CB 1 1 14 25729 1 1 56 ARG CD C -6.210 14.446 -2.709 1.00 . A A . 56 ARG CD 1 1 14 25730 1 1 56 ARG CG C -7.364 13.548 -2.283 1.00 . A A . 56 ARG CG 1 1 14 25731 1 1 56 ARG CZ C -6.565 16.518 -1.415 1.00 . A A . 56 ARG CZ 1 1 14 25732 1 1 56 ARG H H -7.971 9.072 -2.645 1.00 . A A . 56 ARG H 1 1 14 25733 1 1 56 ARG HA H -8.653 11.220 -2.937 1.00 . A A . 56 ARG HA 1 1 14 25734 1 1 56 ARG HB2 H -7.150 11.835 -1.046 1.00 . A A . 56 ARG HB2 1 1 14 25735 1 1 56 ARG HB3 H -5.842 12.066 -2.199 1.00 . A A . 56 ARG HB3 1 1 14 25736 1 1 56 ARG HD2 H -5.348 13.831 -2.915 1.00 . A A . 56 ARG HD2 1 1 14 25737 1 1 56 ARG HD3 H -6.495 14.976 -3.604 1.00 . A A . 56 ARG HD3 1 1 14 25738 1 1 56 ARG HE H -5.060 15.236 -1.136 1.00 . A A . 56 ARG HE 1 1 14 25739 1 1 56 ARG HG2 H -8.118 13.561 -3.056 1.00 . A A . 56 ARG HG2 1 1 14 25740 1 1 56 ARG HG3 H -7.784 13.926 -1.363 1.00 . A A . 56 ARG HG3 1 1 14 25741 1 1 56 ARG HH11 H -7.940 16.194 -2.862 1.00 . A A . 56 ARG HH11 1 1 14 25742 1 1 56 ARG HH12 H -8.170 17.633 -1.927 1.00 . A A . 56 ARG HH12 1 1 14 25743 1 1 56 ARG HH21 H -5.364 17.129 0.093 1.00 . A A . 56 ARG HH21 1 1 14 25744 1 1 56 ARG HH22 H -6.710 18.165 -0.250 1.00 . A A . 56 ARG HH22 1 1 14 25745 1 1 56 ARG N N -7.256 9.732 -2.649 1.00 . A A . 56 ARG N 1 1 14 25746 1 1 56 ARG NE N -5.860 15.416 -1.672 1.00 . A A . 56 ARG NE 1 1 14 25747 1 1 56 ARG NH1 N -7.647 16.805 -2.127 1.00 . A A . 56 ARG NH1 1 1 14 25748 1 1 56 ARG NH2 N -6.181 17.338 -0.444 1.00 . A A . 56 ARG NH2 1 1 14 25749 1 1 56 ARG O O -6.471 12.361 -4.741 1.00 . A A . 56 ARG O 1 1 14 25750 1 1 57 MET C C -8.248 9.816 -7.644 1.00 . A A . 57 MET C 1 1 14 25751 1 1 57 MET CA C -7.305 10.668 -6.785 1.00 . A A . 57 MET CA 1 1 14 25752 1 1 57 MET CB C -5.848 10.270 -7.053 1.00 . A A . 57 MET CB 1 1 14 25753 1 1 57 MET CE C -4.101 12.881 -9.411 1.00 . A A . 57 MET CE 1 1 14 25754 1 1 57 MET CG C -4.899 11.452 -7.171 1.00 . A A . 57 MET CG 1 1 14 25755 1 1 57 MET H H -8.173 9.771 -5.075 1.00 . A A . 57 MET H 1 1 14 25756 1 1 57 MET HA H -7.439 11.707 -7.047 1.00 . A A . 57 MET HA 1 1 14 25757 1 1 57 MET HB2 H -5.505 9.640 -6.246 1.00 . A A . 57 MET HB2 1 1 14 25758 1 1 57 MET HB3 H -5.804 9.709 -7.976 1.00 . A A . 57 MET HB3 1 1 14 25759 1 1 57 MET HE1 H -4.745 13.492 -8.794 1.00 . A A . 57 MET HE1 1 1 14 25760 1 1 57 MET HE2 H -4.582 12.699 -10.361 1.00 . A A . 57 MET HE2 1 1 14 25761 1 1 57 MET HE3 H -3.165 13.394 -9.574 1.00 . A A . 57 MET HE3 1 1 14 25762 1 1 57 MET HG2 H -5.481 12.356 -7.269 1.00 . A A . 57 MET HG2 1 1 14 25763 1 1 57 MET HG3 H -4.302 11.509 -6.271 1.00 . A A . 57 MET HG3 1 1 14 25764 1 1 57 MET N N -7.617 10.523 -5.367 1.00 . A A . 57 MET N 1 1 14 25765 1 1 57 MET O O -9.035 10.348 -8.427 1.00 . A A . 57 MET O 1 1 14 25766 1 1 57 MET SD S -3.792 11.320 -8.590 1.00 . A A . 57 MET SD 1 1 14 25767 1 1 58 PRO C C -10.493 7.656 -7.939 1.00 . A A . 58 PRO C 1 1 14 25768 1 1 58 PRO CA C -9.008 7.543 -8.280 1.00 . A A . 58 PRO CA 1 1 14 25769 1 1 58 PRO CB C -8.475 6.165 -7.871 1.00 . A A . 58 PRO CB 1 1 14 25770 1 1 58 PRO CD C -7.251 7.770 -6.610 1.00 . A A . 58 PRO CD 1 1 14 25771 1 1 58 PRO CG C -7.831 6.385 -6.551 1.00 . A A . 58 PRO CG 1 1 14 25772 1 1 58 PRO HA H -8.876 7.680 -9.342 1.00 . A A . 58 PRO HA 1 1 14 25773 1 1 58 PRO HB2 H -9.293 5.463 -7.798 1.00 . A A . 58 PRO HB2 1 1 14 25774 1 1 58 PRO HB3 H -7.761 5.818 -8.605 1.00 . A A . 58 PRO HB3 1 1 14 25775 1 1 58 PRO HD2 H -7.239 8.223 -5.634 1.00 . A A . 58 PRO HD2 1 1 14 25776 1 1 58 PRO HD3 H -6.257 7.746 -7.023 1.00 . A A . 58 PRO HD3 1 1 14 25777 1 1 58 PRO HG2 H -8.573 6.319 -5.767 1.00 . A A . 58 PRO HG2 1 1 14 25778 1 1 58 PRO HG3 H -7.051 5.657 -6.393 1.00 . A A . 58 PRO HG3 1 1 14 25779 1 1 58 PRO N N -8.170 8.478 -7.511 1.00 . A A . 58 PRO N 1 1 14 25780 1 1 58 PRO O O -10.933 8.643 -7.350 1.00 . A A . 58 PRO O 1 1 14 25781 1 1 59 GLY C C -13.028 6.874 -6.604 1.00 . A A . 59 GLY C 1 1 14 25782 1 1 59 GLY CA C -12.690 6.629 -8.063 1.00 . A A . 59 GLY CA 1 1 14 25783 1 1 59 GLY H H -10.850 5.881 -8.795 1.00 . A A . 59 GLY H 1 1 14 25784 1 1 59 GLY HA2 H -13.155 7.400 -8.660 1.00 . A A . 59 GLY HA2 1 1 14 25785 1 1 59 GLY HA3 H -13.091 5.672 -8.357 1.00 . A A . 59 GLY HA3 1 1 14 25786 1 1 59 GLY N N -11.259 6.637 -8.324 1.00 . A A . 59 GLY N 1 1 14 25787 1 1 59 GLY O O -13.209 8.017 -6.188 1.00 . A A . 59 GLY O 1 1 14 25788 1 1 60 MET C C -12.258 6.479 -3.622 1.00 . A A . 60 MET C 1 1 14 25789 1 1 60 MET CA C -13.437 5.907 -4.403 1.00 . A A . 60 MET CA 1 1 14 25790 1 1 60 MET CB C -13.832 4.540 -3.838 1.00 . A A . 60 MET CB 1 1 14 25791 1 1 60 MET CE C -16.273 2.468 -3.771 1.00 . A A . 60 MET CE 1 1 14 25792 1 1 60 MET CG C -14.864 4.613 -2.722 1.00 . A A . 60 MET CG 1 1 14 25793 1 1 60 MET H H -12.959 4.915 -6.214 1.00 . A A . 60 MET H 1 1 14 25794 1 1 60 MET HA H -14.276 6.582 -4.306 1.00 . A A . 60 MET HA 1 1 14 25795 1 1 60 MET HB2 H -14.238 3.936 -4.635 1.00 . A A . 60 MET HB2 1 1 14 25796 1 1 60 MET HB3 H -12.949 4.055 -3.448 1.00 . A A . 60 MET HB3 1 1 14 25797 1 1 60 MET HE1 H -16.952 1.830 -3.226 1.00 . A A . 60 MET HE1 1 1 14 25798 1 1 60 MET HE2 H -15.256 2.175 -3.558 1.00 . A A . 60 MET HE2 1 1 14 25799 1 1 60 MET HE3 H -16.461 2.370 -4.830 1.00 . A A . 60 MET HE3 1 1 14 25800 1 1 60 MET HG2 H -14.572 3.934 -1.934 1.00 . A A . 60 MET HG2 1 1 14 25801 1 1 60 MET HG3 H -14.885 5.621 -2.336 1.00 . A A . 60 MET HG3 1 1 14 25802 1 1 60 MET N N -13.114 5.800 -5.825 1.00 . A A . 60 MET N 1 1 14 25803 1 1 60 MET O O -11.762 5.855 -2.682 1.00 . A A . 60 MET O 1 1 14 25804 1 1 60 MET SD S -16.522 4.172 -3.277 1.00 . A A . 60 MET SD 1 1 14 25805 1 1 61 ASP C C -9.439 7.493 -3.442 1.00 . A A . 61 ASP C 1 1 14 25806 1 1 61 ASP CA C -10.702 8.339 -3.367 1.00 . A A . 61 ASP CA 1 1 14 25807 1 1 61 ASP CB C -11.043 8.636 -1.906 1.00 . A A . 61 ASP CB 1 1 14 25808 1 1 61 ASP CG C -11.017 10.119 -1.599 1.00 . A A . 61 ASP CG 1 1 14 25809 1 1 61 ASP H H -12.261 8.114 -4.770 1.00 . A A . 61 ASP H 1 1 14 25810 1 1 61 ASP HA H -10.527 9.273 -3.881 1.00 . A A . 61 ASP HA 1 1 14 25811 1 1 61 ASP HB2 H -12.029 8.258 -1.687 1.00 . A A . 61 ASP HB2 1 1 14 25812 1 1 61 ASP HB3 H -10.324 8.144 -1.268 1.00 . A A . 61 ASP HB3 1 1 14 25813 1 1 61 ASP N N -11.819 7.671 -4.020 1.00 . A A . 61 ASP N 1 1 14 25814 1 1 61 ASP O O -8.520 7.797 -4.194 1.00 . A A . 61 ASP O 1 1 14 25815 1 1 61 ASP OD1 O -12.067 10.776 -1.760 1.00 . A A . 61 ASP OD1 1 1 14 25816 1 1 61 ASP OD2 O -9.948 10.623 -1.195 1.00 . A A . 61 ASP OD2 1 1 14 25817 1 1 62 GLY C C -8.595 4.155 -2.196 1.00 . A A . 62 GLY C 1 1 14 25818 1 1 62 GLY CA C -8.241 5.565 -2.610 1.00 . A A . 62 GLY CA 1 1 14 25819 1 1 62 GLY H H -10.160 6.268 -2.056 1.00 . A A . 62 GLY H 1 1 14 25820 1 1 62 GLY HA2 H -7.792 5.541 -3.591 1.00 . A A . 62 GLY HA2 1 1 14 25821 1 1 62 GLY HA3 H -7.524 5.960 -1.909 1.00 . A A . 62 GLY HA3 1 1 14 25822 1 1 62 GLY N N -9.399 6.443 -2.641 1.00 . A A . 62 GLY N 1 1 14 25823 1 1 62 GLY O O -7.949 3.193 -2.608 1.00 . A A . 62 GLY O 1 1 14 25824 1 1 63 LEU C C -10.623 1.905 -2.047 1.00 . A A . 63 LEU C 1 1 14 25825 1 1 63 LEU CA C -10.069 2.740 -0.901 1.00 . A A . 63 LEU CA 1 1 14 25826 1 1 63 LEU CB C -11.128 2.900 0.182 1.00 . A A . 63 LEU CB 1 1 14 25827 1 1 63 LEU CD1 C -11.715 5.321 0.556 1.00 . A A . 63 LEU CD1 1 1 14 25828 1 1 63 LEU CD2 C -11.443 3.766 2.490 1.00 . A A . 63 LEU CD2 1 1 14 25829 1 1 63 LEU CG C -10.965 4.115 1.098 1.00 . A A . 63 LEU CG 1 1 14 25830 1 1 63 LEU H H -10.088 4.833 -1.079 1.00 . A A . 63 LEU H 1 1 14 25831 1 1 63 LEU HA H -9.214 2.230 -0.482 1.00 . A A . 63 LEU HA 1 1 14 25832 1 1 63 LEU HB2 H -12.090 2.971 -0.300 1.00 . A A . 63 LEU HB2 1 1 14 25833 1 1 63 LEU HB3 H -11.117 2.012 0.796 1.00 . A A . 63 LEU HB3 1 1 14 25834 1 1 63 LEU HD11 H -12.741 5.272 0.876 1.00 . A A . 63 LEU HD11 1 1 14 25835 1 1 63 LEU HD12 H -11.676 5.322 -0.522 1.00 . A A . 63 LEU HD12 1 1 14 25836 1 1 63 LEU HD13 H -11.264 6.226 0.935 1.00 . A A . 63 LEU HD13 1 1 14 25837 1 1 63 LEU HD21 H -10.995 2.832 2.794 1.00 . A A . 63 LEU HD21 1 1 14 25838 1 1 63 LEU HD22 H -12.519 3.661 2.486 1.00 . A A . 63 LEU HD22 1 1 14 25839 1 1 63 LEU HD23 H -11.156 4.545 3.180 1.00 . A A . 63 LEU HD23 1 1 14 25840 1 1 63 LEU HG H -9.921 4.378 1.160 1.00 . A A . 63 LEU HG 1 1 14 25841 1 1 63 LEU N N -9.623 4.034 -1.374 1.00 . A A . 63 LEU N 1 1 14 25842 1 1 63 LEU O O -10.663 0.679 -1.969 1.00 . A A . 63 LEU O 1 1 14 25843 1 1 64 ALA C C -10.567 0.836 -4.774 1.00 . A A . 64 ALA C 1 1 14 25844 1 1 64 ALA CA C -11.573 1.870 -4.283 1.00 . A A . 64 ALA CA 1 1 14 25845 1 1 64 ALA CB C -11.910 2.855 -5.391 1.00 . A A . 64 ALA CB 1 1 14 25846 1 1 64 ALA H H -10.977 3.550 -3.140 1.00 . A A . 64 ALA H 1 1 14 25847 1 1 64 ALA HA H -12.481 1.365 -3.984 1.00 . A A . 64 ALA HA 1 1 14 25848 1 1 64 ALA HB1 H -11.276 2.672 -6.245 1.00 . A A . 64 ALA HB1 1 1 14 25849 1 1 64 ALA HB2 H -11.751 3.864 -5.037 1.00 . A A . 64 ALA HB2 1 1 14 25850 1 1 64 ALA HB3 H -12.943 2.735 -5.678 1.00 . A A . 64 ALA HB3 1 1 14 25851 1 1 64 ALA N N -11.039 2.570 -3.122 1.00 . A A . 64 ALA N 1 1 14 25852 1 1 64 ALA O O -10.934 -0.211 -5.312 1.00 . A A . 64 ALA O 1 1 14 25853 1 1 65 LEU C C -8.277 -1.038 -4.145 1.00 . A A . 65 LEU C 1 1 14 25854 1 1 65 LEU CA C -8.217 0.244 -4.962 1.00 . A A . 65 LEU CA 1 1 14 25855 1 1 65 LEU CB C -6.855 0.922 -4.773 1.00 . A A . 65 LEU CB 1 1 14 25856 1 1 65 LEU CD1 C -6.941 1.681 -7.171 1.00 . A A . 65 LEU CD1 1 1 14 25857 1 1 65 LEU CD2 C -7.215 3.353 -5.333 1.00 . A A . 65 LEU CD2 1 1 14 25858 1 1 65 LEU CG C -6.535 2.057 -5.755 1.00 . A A . 65 LEU CG 1 1 14 25859 1 1 65 LEU H H -9.069 1.979 -4.115 1.00 . A A . 65 LEU H 1 1 14 25860 1 1 65 LEU HA H -8.352 0.001 -6.005 1.00 . A A . 65 LEU HA 1 1 14 25861 1 1 65 LEU HB2 H -6.813 1.321 -3.770 1.00 . A A . 65 LEU HB2 1 1 14 25862 1 1 65 LEU HB3 H -6.089 0.167 -4.873 1.00 . A A . 65 LEU HB3 1 1 14 25863 1 1 65 LEU HD11 H -8.003 1.486 -7.200 1.00 . A A . 65 LEU HD11 1 1 14 25864 1 1 65 LEU HD12 H -6.403 0.798 -7.477 1.00 . A A . 65 LEU HD12 1 1 14 25865 1 1 65 LEU HD13 H -6.708 2.496 -7.841 1.00 . A A . 65 LEU HD13 1 1 14 25866 1 1 65 LEU HD21 H -7.647 3.830 -6.199 1.00 . A A . 65 LEU HD21 1 1 14 25867 1 1 65 LEU HD22 H -6.489 4.013 -4.883 1.00 . A A . 65 LEU HD22 1 1 14 25868 1 1 65 LEU HD23 H -7.990 3.138 -4.621 1.00 . A A . 65 LEU HD23 1 1 14 25869 1 1 65 LEU HG H -5.469 2.230 -5.750 1.00 . A A . 65 LEU HG 1 1 14 25870 1 1 65 LEU N N -9.290 1.138 -4.563 1.00 . A A . 65 LEU N 1 1 14 25871 1 1 65 LEU O O -8.164 -2.137 -4.685 1.00 . A A . 65 LEU O 1 1 14 25872 1 1 66 LEU C C -9.576 -3.041 -2.454 1.00 . A A . 66 LEU C 1 1 14 25873 1 1 66 LEU CA C -8.550 -2.039 -1.941 1.00 . A A . 66 LEU CA 1 1 14 25874 1 1 66 LEU CB C -8.921 -1.594 -0.525 1.00 . A A . 66 LEU CB 1 1 14 25875 1 1 66 LEU CD1 C -8.882 0.240 1.172 1.00 . A A . 66 LEU CD1 1 1 14 25876 1 1 66 LEU CD2 C -6.740 -0.833 0.459 1.00 . A A . 66 LEU CD2 1 1 14 25877 1 1 66 LEU CG C -8.132 -0.402 0.020 1.00 . A A . 66 LEU CG 1 1 14 25878 1 1 66 LEU H H -8.556 0.013 -2.470 1.00 . A A . 66 LEU H 1 1 14 25879 1 1 66 LEU HA H -7.579 -2.512 -1.917 1.00 . A A . 66 LEU HA 1 1 14 25880 1 1 66 LEU HB2 H -9.970 -1.337 -0.515 1.00 . A A . 66 LEU HB2 1 1 14 25881 1 1 66 LEU HB3 H -8.766 -2.430 0.140 1.00 . A A . 66 LEU HB3 1 1 14 25882 1 1 66 LEU HD11 H -9.940 0.053 1.063 1.00 . A A . 66 LEU HD11 1 1 14 25883 1 1 66 LEU HD12 H -8.703 1.301 1.164 1.00 . A A . 66 LEU HD12 1 1 14 25884 1 1 66 LEU HD13 H -8.535 -0.177 2.105 1.00 . A A . 66 LEU HD13 1 1 14 25885 1 1 66 LEU HD21 H -6.614 -1.890 0.279 1.00 . A A . 66 LEU HD21 1 1 14 25886 1 1 66 LEU HD22 H -6.615 -0.631 1.514 1.00 . A A . 66 LEU HD22 1 1 14 25887 1 1 66 LEU HD23 H -6.001 -0.281 -0.101 1.00 . A A . 66 LEU HD23 1 1 14 25888 1 1 66 LEU HG H -8.025 0.337 -0.759 1.00 . A A . 66 LEU HG 1 1 14 25889 1 1 66 LEU N N -8.465 -0.890 -2.837 1.00 . A A . 66 LEU N 1 1 14 25890 1 1 66 LEU O O -9.329 -4.249 -2.468 1.00 . A A . 66 LEU O 1 1 14 25891 1 1 67 LYS C C -11.274 -4.246 -4.551 1.00 . A A . 67 LYS C 1 1 14 25892 1 1 67 LYS CA C -11.795 -3.380 -3.408 1.00 . A A . 67 LYS CA 1 1 14 25893 1 1 67 LYS CB C -12.966 -2.525 -3.897 1.00 . A A . 67 LYS CB 1 1 14 25894 1 1 67 LYS CD C -15.441 -2.355 -4.316 1.00 . A A . 67 LYS CD 1 1 14 25895 1 1 67 LYS CE C -15.887 -1.214 -3.413 1.00 . A A . 67 LYS CE 1 1 14 25896 1 1 67 LYS CG C -14.326 -3.171 -3.681 1.00 . A A . 67 LYS CG 1 1 14 25897 1 1 67 LYS H H -10.863 -1.561 -2.849 1.00 . A A . 67 LYS H 1 1 14 25898 1 1 67 LYS HA H -12.135 -4.019 -2.608 1.00 . A A . 67 LYS HA 1 1 14 25899 1 1 67 LYS HB2 H -12.953 -1.582 -3.373 1.00 . A A . 67 LYS HB2 1 1 14 25900 1 1 67 LYS HB3 H -12.841 -2.341 -4.955 1.00 . A A . 67 LYS HB3 1 1 14 25901 1 1 67 LYS HD2 H -15.084 -1.942 -5.247 1.00 . A A . 67 LYS HD2 1 1 14 25902 1 1 67 LYS HD3 H -16.283 -3.002 -4.507 1.00 . A A . 67 LYS HD3 1 1 14 25903 1 1 67 LYS HE2 H -15.263 -1.203 -2.533 1.00 . A A . 67 LYS HE2 1 1 14 25904 1 1 67 LYS HE3 H -15.772 -0.283 -3.949 1.00 . A A . 67 LYS HE3 1 1 14 25905 1 1 67 LYS HG2 H -14.320 -4.157 -4.122 1.00 . A A . 67 LYS HG2 1 1 14 25906 1 1 67 LYS HG3 H -14.511 -3.251 -2.619 1.00 . A A . 67 LYS HG3 1 1 14 25907 1 1 67 LYS HZ1 H -17.485 -0.811 -2.130 1.00 . A A . 67 LYS HZ1 1 1 14 25908 1 1 67 LYS HZ2 H -17.527 -2.361 -2.809 1.00 . A A . 67 LYS HZ2 1 1 14 25909 1 1 67 LYS HZ3 H -17.940 -1.016 -3.747 1.00 . A A . 67 LYS HZ3 1 1 14 25910 1 1 67 LYS N N -10.729 -2.532 -2.883 1.00 . A A . 67 LYS N 1 1 14 25911 1 1 67 LYS NZ N -17.309 -1.361 -2.996 1.00 . A A . 67 LYS NZ 1 1 14 25912 1 1 67 LYS O O -11.564 -5.440 -4.624 1.00 . A A . 67 LYS O 1 1 14 25913 1 1 68 GLN C C -8.863 -5.330 -6.149 1.00 . A A . 68 GLN C 1 1 14 25914 1 1 68 GLN CA C -9.957 -4.353 -6.588 1.00 . A A . 68 GLN CA 1 1 14 25915 1 1 68 GLN CB C -9.396 -3.375 -7.624 1.00 . A A . 68 GLN CB 1 1 14 25916 1 1 68 GLN CD C -11.515 -2.621 -8.781 1.00 . A A . 68 GLN CD 1 1 14 25917 1 1 68 GLN CG C -10.318 -2.207 -7.948 1.00 . A A . 68 GLN CG 1 1 14 25918 1 1 68 GLN H H -10.323 -2.679 -5.346 1.00 . A A . 68 GLN H 1 1 14 25919 1 1 68 GLN HA H -10.759 -4.914 -7.038 1.00 . A A . 68 GLN HA 1 1 14 25920 1 1 68 GLN HB2 H -8.463 -2.975 -7.258 1.00 . A A . 68 GLN HB2 1 1 14 25921 1 1 68 GLN HB3 H -9.211 -3.918 -8.539 1.00 . A A . 68 GLN HB3 1 1 14 25922 1 1 68 GLN HE21 H -12.630 -1.214 -7.926 1.00 . A A . 68 GLN HE21 1 1 14 25923 1 1 68 GLN HE22 H -13.427 -2.184 -9.113 1.00 . A A . 68 GLN HE22 1 1 14 25924 1 1 68 GLN HG2 H -10.674 -1.774 -7.026 1.00 . A A . 68 GLN HG2 1 1 14 25925 1 1 68 GLN HG3 H -9.755 -1.462 -8.500 1.00 . A A . 68 GLN HG3 1 1 14 25926 1 1 68 GLN N N -10.510 -3.635 -5.448 1.00 . A A . 68 GLN N 1 1 14 25927 1 1 68 GLN NE2 N -12.637 -1.937 -8.586 1.00 . A A . 68 GLN NE2 1 1 14 25928 1 1 68 GLN O O -8.820 -6.471 -6.610 1.00 . A A . 68 GLN O 1 1 14 25929 1 1 68 GLN OE1 O -11.433 -3.543 -9.590 1.00 . A A . 68 GLN OE1 1 1 14 25930 1 1 69 ILE C C -7.415 -6.958 -4.058 1.00 . A A . 69 ILE C 1 1 14 25931 1 1 69 ILE CA C -6.887 -5.719 -4.765 1.00 . A A . 69 ILE CA 1 1 14 25932 1 1 69 ILE CB C -5.969 -4.951 -3.790 1.00 . A A . 69 ILE CB 1 1 14 25933 1 1 69 ILE CD1 C -4.814 -2.714 -3.441 1.00 . A A . 69 ILE CD1 1 1 14 25934 1 1 69 ILE CG1 C -5.443 -3.667 -4.433 1.00 . A A . 69 ILE CG1 1 1 14 25935 1 1 69 ILE CG2 C -4.808 -5.830 -3.342 1.00 . A A . 69 ILE CG2 1 1 14 25936 1 1 69 ILE H H -8.061 -3.959 -4.928 1.00 . A A . 69 ILE H 1 1 14 25937 1 1 69 ILE HA H -6.300 -6.032 -5.611 1.00 . A A . 69 ILE HA 1 1 14 25938 1 1 69 ILE HB H -6.548 -4.694 -2.915 1.00 . A A . 69 ILE HB 1 1 14 25939 1 1 69 ILE HD11 H -5.584 -2.289 -2.813 1.00 . A A . 69 ILE HD11 1 1 14 25940 1 1 69 ILE HD12 H -4.305 -1.924 -3.972 1.00 . A A . 69 ILE HD12 1 1 14 25941 1 1 69 ILE HD13 H -4.106 -3.250 -2.826 1.00 . A A . 69 ILE HD13 1 1 14 25942 1 1 69 ILE HG12 H -4.696 -3.922 -5.169 1.00 . A A . 69 ILE HG12 1 1 14 25943 1 1 69 ILE HG13 H -6.259 -3.154 -4.918 1.00 . A A . 69 ILE HG13 1 1 14 25944 1 1 69 ILE HG21 H -5.135 -6.478 -2.542 1.00 . A A . 69 ILE HG21 1 1 14 25945 1 1 69 ILE HG22 H -3.998 -5.206 -2.992 1.00 . A A . 69 ILE HG22 1 1 14 25946 1 1 69 ILE HG23 H -4.468 -6.428 -4.174 1.00 . A A . 69 ILE HG23 1 1 14 25947 1 1 69 ILE N N -7.979 -4.879 -5.259 1.00 . A A . 69 ILE N 1 1 14 25948 1 1 69 ILE O O -6.826 -8.035 -4.140 1.00 . A A . 69 ILE O 1 1 14 25949 1 1 70 LYS C C -9.800 -8.880 -3.556 1.00 . A A . 70 LYS C 1 1 14 25950 1 1 70 LYS CA C -9.128 -7.888 -2.617 1.00 . A A . 70 LYS CA 1 1 14 25951 1 1 70 LYS CB C -10.129 -7.357 -1.594 1.00 . A A . 70 LYS CB 1 1 14 25952 1 1 70 LYS CD C -12.459 -6.521 -1.188 1.00 . A A . 70 LYS CD 1 1 14 25953 1 1 70 LYS CE C -13.783 -6.200 -1.859 1.00 . A A . 70 LYS CE 1 1 14 25954 1 1 70 LYS CG C -11.342 -6.686 -2.206 1.00 . A A . 70 LYS CG 1 1 14 25955 1 1 70 LYS H H -8.934 -5.908 -3.324 1.00 . A A . 70 LYS H 1 1 14 25956 1 1 70 LYS HA H -8.340 -8.396 -2.097 1.00 . A A . 70 LYS HA 1 1 14 25957 1 1 70 LYS HB2 H -10.468 -8.176 -0.979 1.00 . A A . 70 LYS HB2 1 1 14 25958 1 1 70 LYS HB3 H -9.627 -6.637 -0.974 1.00 . A A . 70 LYS HB3 1 1 14 25959 1 1 70 LYS HD2 H -12.564 -7.439 -0.629 1.00 . A A . 70 LYS HD2 1 1 14 25960 1 1 70 LYS HD3 H -12.201 -5.716 -0.514 1.00 . A A . 70 LYS HD3 1 1 14 25961 1 1 70 LYS HE2 H -14.495 -5.906 -1.102 1.00 . A A . 70 LYS HE2 1 1 14 25962 1 1 70 LYS HE3 H -13.634 -5.383 -2.550 1.00 . A A . 70 LYS HE3 1 1 14 25963 1 1 70 LYS HG2 H -11.054 -5.712 -2.567 1.00 . A A . 70 LYS HG2 1 1 14 25964 1 1 70 LYS HG3 H -11.701 -7.288 -3.028 1.00 . A A . 70 LYS HG3 1 1 14 25965 1 1 70 LYS HZ1 H -13.627 -7.710 -3.294 1.00 . A A . 70 LYS HZ1 1 1 14 25966 1 1 70 LYS HZ2 H -15.194 -7.100 -3.111 1.00 . A A . 70 LYS HZ2 1 1 14 25967 1 1 70 LYS HZ3 H -14.550 -8.141 -1.943 1.00 . A A . 70 LYS HZ3 1 1 14 25968 1 1 70 LYS N N -8.522 -6.791 -3.354 1.00 . A A . 70 LYS N 1 1 14 25969 1 1 70 LYS NZ N -14.327 -7.369 -2.604 1.00 . A A . 70 LYS NZ 1 1 14 25970 1 1 70 LYS O O -9.920 -10.063 -3.239 1.00 . A A . 70 LYS O 1 1 14 25971 1 1 71 GLN C C -9.906 -10.292 -6.225 1.00 . A A . 71 GLN C 1 1 14 25972 1 1 71 GLN CA C -10.877 -9.248 -5.695 1.00 . A A . 71 GLN CA 1 1 14 25973 1 1 71 GLN CB C -11.429 -8.409 -6.845 1.00 . A A . 71 GLN CB 1 1 14 25974 1 1 71 GLN CD C -13.405 -7.018 -7.552 1.00 . A A . 71 GLN CD 1 1 14 25975 1 1 71 GLN CG C -12.937 -8.246 -6.803 1.00 . A A . 71 GLN CG 1 1 14 25976 1 1 71 GLN H H -10.101 -7.445 -4.912 1.00 . A A . 71 GLN H 1 1 14 25977 1 1 71 GLN HA H -11.689 -9.751 -5.207 1.00 . A A . 71 GLN HA 1 1 14 25978 1 1 71 GLN HB2 H -10.981 -7.427 -6.808 1.00 . A A . 71 GLN HB2 1 1 14 25979 1 1 71 GLN HB3 H -11.165 -8.881 -7.781 1.00 . A A . 71 GLN HB3 1 1 14 25980 1 1 71 GLN HE21 H -12.345 -5.854 -6.339 1.00 . A A . 71 GLN HE21 1 1 14 25981 1 1 71 GLN HE22 H -13.233 -5.037 -7.576 1.00 . A A . 71 GLN HE22 1 1 14 25982 1 1 71 GLN HG2 H -13.395 -9.117 -7.244 1.00 . A A . 71 GLN HG2 1 1 14 25983 1 1 71 GLN HG3 H -13.248 -8.159 -5.770 1.00 . A A . 71 GLN HG3 1 1 14 25984 1 1 71 GLN N N -10.228 -8.396 -4.712 1.00 . A A . 71 GLN N 1 1 14 25985 1 1 71 GLN NE2 N -12.948 -5.851 -7.111 1.00 . A A . 71 GLN NE2 1 1 14 25986 1 1 71 GLN O O -10.271 -11.447 -6.453 1.00 . A A . 71 GLN O 1 1 14 25987 1 1 71 GLN OE1 O -14.162 -7.115 -8.516 1.00 . A A . 71 GLN OE1 1 1 14 25988 1 1 72 ARG C C -6.823 -11.375 -5.793 1.00 . A A . 72 ARG C 1 1 14 25989 1 1 72 ARG CA C -7.626 -10.756 -6.932 1.00 . A A . 72 ARG CA 1 1 14 25990 1 1 72 ARG CB C -6.700 -9.995 -7.881 1.00 . A A . 72 ARG CB 1 1 14 25991 1 1 72 ARG CD C -5.845 -9.816 -10.236 1.00 . A A . 72 ARG CD 1 1 14 25992 1 1 72 ARG CG C -6.991 -10.266 -9.348 1.00 . A A . 72 ARG CG 1 1 14 25993 1 1 72 ARG CZ C -6.395 -11.000 -12.329 1.00 . A A . 72 ARG CZ 1 1 14 25994 1 1 72 ARG H H -8.453 -8.938 -6.224 1.00 . A A . 72 ARG H 1 1 14 25995 1 1 72 ARG HA H -8.111 -11.548 -7.477 1.00 . A A . 72 ARG HA 1 1 14 25996 1 1 72 ARG HB2 H -6.811 -8.936 -7.703 1.00 . A A . 72 ARG HB2 1 1 14 25997 1 1 72 ARG HB3 H -5.677 -10.281 -7.680 1.00 . A A . 72 ARG HB3 1 1 14 25998 1 1 72 ARG HD2 H -5.585 -8.799 -9.980 1.00 . A A . 72 ARG HD2 1 1 14 25999 1 1 72 ARG HD3 H -4.999 -10.459 -10.059 1.00 . A A . 72 ARG HD3 1 1 14 26000 1 1 72 ARG HE H -6.300 -9.017 -12.126 1.00 . A A . 72 ARG HE 1 1 14 26001 1 1 72 ARG HG2 H -7.145 -11.326 -9.483 1.00 . A A . 72 ARG HG2 1 1 14 26002 1 1 72 ARG HG3 H -7.886 -9.732 -9.630 1.00 . A A . 72 ARG HG3 1 1 14 26003 1 1 72 ARG HH11 H -5.985 -12.221 -10.771 1.00 . A A . 72 ARG HH11 1 1 14 26004 1 1 72 ARG HH12 H -6.400 -13.020 -12.249 1.00 . A A . 72 ARG HH12 1 1 14 26005 1 1 72 ARG HH21 H -6.843 -10.071 -14.067 1.00 . A A . 72 ARG HH21 1 1 14 26006 1 1 72 ARG HH22 H -6.886 -11.801 -14.119 1.00 . A A . 72 ARG HH22 1 1 14 26007 1 1 72 ARG N N -8.668 -9.871 -6.423 1.00 . A A . 72 ARG N 1 1 14 26008 1 1 72 ARG NE N -6.199 -9.870 -11.654 1.00 . A A . 72 ARG NE 1 1 14 26009 1 1 72 ARG NH1 N -6.249 -12.177 -11.733 1.00 . A A . 72 ARG NH1 1 1 14 26010 1 1 72 ARG NH2 N -6.736 -10.954 -13.610 1.00 . A A . 72 ARG NH2 1 1 14 26011 1 1 72 ARG O O -6.228 -12.442 -5.946 1.00 . A A . 72 ARG O 1 1 14 26012 1 1 73 HIS C C -6.849 -10.924 -2.202 1.00 . A A . 73 HIS C 1 1 14 26013 1 1 73 HIS CA C -6.068 -11.176 -3.492 1.00 . A A . 73 HIS CA 1 1 14 26014 1 1 73 HIS CB C -4.715 -10.475 -3.426 1.00 . A A . 73 HIS CB 1 1 14 26015 1 1 73 HIS CD2 C -3.808 -9.776 -5.746 1.00 . A A . 73 HIS CD2 1 1 14 26016 1 1 73 HIS CE1 C -2.578 -11.544 -6.152 1.00 . A A . 73 HIS CE1 1 1 14 26017 1 1 73 HIS CG C -3.924 -10.607 -4.684 1.00 . A A . 73 HIS CG 1 1 14 26018 1 1 73 HIS H H -7.291 -9.850 -4.596 1.00 . A A . 73 HIS H 1 1 14 26019 1 1 73 HIS HA H -5.908 -12.237 -3.610 1.00 . A A . 73 HIS HA 1 1 14 26020 1 1 73 HIS HB2 H -4.874 -9.423 -3.244 1.00 . A A . 73 HIS HB2 1 1 14 26021 1 1 73 HIS HB3 H -4.135 -10.896 -2.617 1.00 . A A . 73 HIS HB3 1 1 14 26022 1 1 73 HIS HD1 H -3.017 -12.484 -4.391 1.00 . A A . 73 HIS HD1 1 1 14 26023 1 1 73 HIS HD2 H -4.286 -8.807 -5.861 1.00 . A A . 73 HIS HD2 1 1 14 26024 1 1 73 HIS HE1 H -1.914 -12.247 -6.634 1.00 . A A . 73 HIS HE1 1 1 14 26025 1 1 73 HIS HE2 H -2.840 -10.107 -7.575 1.00 . A A . 73 HIS HE2 1 1 14 26026 1 1 73 HIS N N -6.804 -10.696 -4.654 1.00 . A A . 73 HIS N 1 1 14 26027 1 1 73 HIS ND1 N -3.141 -11.704 -4.970 1.00 . A A . 73 HIS ND1 1 1 14 26028 1 1 73 HIS NE2 N -2.966 -10.384 -6.647 1.00 . A A . 73 HIS NE2 1 1 14 26029 1 1 73 HIS O O -6.874 -9.806 -1.694 1.00 . A A . 73 HIS O 1 1 14 26030 1 1 74 PRO C C -7.450 -11.789 0.852 1.00 . A A . 74 PRO C 1 1 14 26031 1 1 74 PRO CA C -8.297 -11.841 -0.422 1.00 . A A . 74 PRO CA 1 1 14 26032 1 1 74 PRO CB C -9.147 -13.109 -0.437 1.00 . A A . 74 PRO CB 1 1 14 26033 1 1 74 PRO CD C -7.537 -13.340 -2.190 1.00 . A A . 74 PRO CD 1 1 14 26034 1 1 74 PRO CG C -8.306 -14.111 -1.148 1.00 . A A . 74 PRO CG 1 1 14 26035 1 1 74 PRO HA H -8.942 -10.976 -0.456 1.00 . A A . 74 PRO HA 1 1 14 26036 1 1 74 PRO HB2 H -9.361 -13.417 0.576 1.00 . A A . 74 PRO HB2 1 1 14 26037 1 1 74 PRO HB3 H -10.069 -12.921 -0.966 1.00 . A A . 74 PRO HB3 1 1 14 26038 1 1 74 PRO HD2 H -6.538 -13.737 -2.292 1.00 . A A . 74 PRO HD2 1 1 14 26039 1 1 74 PRO HD3 H -8.054 -13.370 -3.138 1.00 . A A . 74 PRO HD3 1 1 14 26040 1 1 74 PRO HG2 H -7.628 -14.580 -0.452 1.00 . A A . 74 PRO HG2 1 1 14 26041 1 1 74 PRO HG3 H -8.935 -14.853 -1.618 1.00 . A A . 74 PRO HG3 1 1 14 26042 1 1 74 PRO N N -7.505 -11.965 -1.653 1.00 . A A . 74 PRO N 1 1 14 26043 1 1 74 PRO O O -7.985 -11.901 1.955 1.00 . A A . 74 PRO O 1 1 14 26044 1 1 75 MET C C -4.046 -10.640 1.617 1.00 . A A . 75 MET C 1 1 14 26045 1 1 75 MET CA C -5.246 -11.564 1.862 1.00 . A A . 75 MET CA 1 1 14 26046 1 1 75 MET CB C -4.778 -12.974 2.232 1.00 . A A . 75 MET CB 1 1 14 26047 1 1 75 MET CE C -5.687 -15.995 4.554 1.00 . A A . 75 MET CE 1 1 14 26048 1 1 75 MET CG C -5.881 -13.836 2.832 1.00 . A A . 75 MET CG 1 1 14 26049 1 1 75 MET H H -5.758 -11.543 -0.193 1.00 . A A . 75 MET H 1 1 14 26050 1 1 75 MET HA H -5.811 -11.169 2.685 1.00 . A A . 75 MET HA 1 1 14 26051 1 1 75 MET HB2 H -4.409 -13.464 1.344 1.00 . A A . 75 MET HB2 1 1 14 26052 1 1 75 MET HB3 H -3.977 -12.901 2.953 1.00 . A A . 75 MET HB3 1 1 14 26053 1 1 75 MET HE1 H -5.216 -15.231 5.157 1.00 . A A . 75 MET HE1 1 1 14 26054 1 1 75 MET HE2 H -5.225 -16.949 4.760 1.00 . A A . 75 MET HE2 1 1 14 26055 1 1 75 MET HE3 H -6.738 -16.044 4.793 1.00 . A A . 75 MET HE3 1 1 14 26056 1 1 75 MET HG2 H -6.047 -13.525 3.852 1.00 . A A . 75 MET HG2 1 1 14 26057 1 1 75 MET HG3 H -6.786 -13.686 2.263 1.00 . A A . 75 MET HG3 1 1 14 26058 1 1 75 MET N N -6.135 -11.623 0.705 1.00 . A A . 75 MET N 1 1 14 26059 1 1 75 MET O O -3.085 -10.650 2.385 1.00 . A A . 75 MET O 1 1 14 26060 1 1 75 MET SD S -5.483 -15.593 2.822 1.00 . A A . 75 MET SD 1 1 14 26061 1 1 76 LEU C C -3.036 -7.683 1.125 1.00 . A A . 76 LEU C 1 1 14 26062 1 1 76 LEU CA C -3.027 -8.911 0.214 1.00 . A A . 76 LEU CA 1 1 14 26063 1 1 76 LEU CB C -3.157 -8.452 -1.243 1.00 . A A . 76 LEU CB 1 1 14 26064 1 1 76 LEU CD1 C -1.205 -6.991 -1.773 1.00 . A A . 76 LEU CD1 1 1 14 26065 1 1 76 LEU CD2 C -0.903 -9.478 -1.702 1.00 . A A . 76 LEU CD2 1 1 14 26066 1 1 76 LEU CG C -1.854 -8.338 -2.036 1.00 . A A . 76 LEU CG 1 1 14 26067 1 1 76 LEU H H -4.895 -9.868 -0.027 1.00 . A A . 76 LEU H 1 1 14 26068 1 1 76 LEU HA H -2.097 -9.433 0.337 1.00 . A A . 76 LEU HA 1 1 14 26069 1 1 76 LEU HB2 H -3.800 -9.144 -1.754 1.00 . A A . 76 LEU HB2 1 1 14 26070 1 1 76 LEU HB3 H -3.628 -7.480 -1.246 1.00 . A A . 76 LEU HB3 1 1 14 26071 1 1 76 LEU HD11 H -0.805 -6.597 -2.695 1.00 . A A . 76 LEU HD11 1 1 14 26072 1 1 76 LEU HD12 H -0.406 -7.107 -1.053 1.00 . A A . 76 LEU HD12 1 1 14 26073 1 1 76 LEU HD13 H -1.948 -6.311 -1.383 1.00 . A A . 76 LEU HD13 1 1 14 26074 1 1 76 LEU HD21 H -0.143 -9.129 -1.018 1.00 . A A . 76 LEU HD21 1 1 14 26075 1 1 76 LEU HD22 H -0.437 -9.831 -2.608 1.00 . A A . 76 LEU HD22 1 1 14 26076 1 1 76 LEU HD23 H -1.456 -10.285 -1.247 1.00 . A A . 76 LEU HD23 1 1 14 26077 1 1 76 LEU HG H -2.083 -8.391 -3.091 1.00 . A A . 76 LEU HG 1 1 14 26078 1 1 76 LEU N N -4.108 -9.837 0.549 1.00 . A A . 76 LEU N 1 1 14 26079 1 1 76 LEU O O -3.928 -6.840 1.031 1.00 . A A . 76 LEU O 1 1 14 26080 1 1 77 PRO C C -1.759 -5.095 2.176 1.00 . A A . 77 PRO C 1 1 14 26081 1 1 77 PRO CA C -1.930 -6.412 2.928 1.00 . A A . 77 PRO CA 1 1 14 26082 1 1 77 PRO CB C -0.671 -6.721 3.751 1.00 . A A . 77 PRO CB 1 1 14 26083 1 1 77 PRO CD C -0.923 -8.502 2.194 1.00 . A A . 77 PRO CD 1 1 14 26084 1 1 77 PRO CG C -0.448 -8.184 3.578 1.00 . A A . 77 PRO CG 1 1 14 26085 1 1 77 PRO HA H -2.785 -6.344 3.580 1.00 . A A . 77 PRO HA 1 1 14 26086 1 1 77 PRO HB2 H 0.160 -6.148 3.365 1.00 . A A . 77 PRO HB2 1 1 14 26087 1 1 77 PRO HB3 H -0.842 -6.466 4.785 1.00 . A A . 77 PRO HB3 1 1 14 26088 1 1 77 PRO HD2 H -0.140 -8.325 1.472 1.00 . A A . 77 PRO HD2 1 1 14 26089 1 1 77 PRO HD3 H -1.271 -9.522 2.137 1.00 . A A . 77 PRO HD3 1 1 14 26090 1 1 77 PRO HG2 H 0.601 -8.412 3.679 1.00 . A A . 77 PRO HG2 1 1 14 26091 1 1 77 PRO HG3 H -1.026 -8.733 4.307 1.00 . A A . 77 PRO HG3 1 1 14 26092 1 1 77 PRO N N -2.033 -7.556 2.013 1.00 . A A . 77 PRO N 1 1 14 26093 1 1 77 PRO O O -0.882 -4.969 1.322 1.00 . A A . 77 PRO O 1 1 14 26094 1 1 78 VAL C C -2.382 -1.682 2.852 1.00 . A A . 78 VAL C 1 1 14 26095 1 1 78 VAL CA C -2.525 -2.812 1.838 1.00 . A A . 78 VAL CA 1 1 14 26096 1 1 78 VAL CB C -3.763 -2.541 0.959 1.00 . A A . 78 VAL CB 1 1 14 26097 1 1 78 VAL CG1 C -3.494 -1.383 0.011 1.00 . A A . 78 VAL CG1 1 1 14 26098 1 1 78 VAL CG2 C -4.160 -3.790 0.186 1.00 . A A . 78 VAL CG2 1 1 14 26099 1 1 78 VAL H H -3.274 -4.265 3.181 1.00 . A A . 78 VAL H 1 1 14 26100 1 1 78 VAL HA H -1.658 -2.817 1.197 1.00 . A A . 78 VAL HA 1 1 14 26101 1 1 78 VAL HB H -4.586 -2.266 1.604 1.00 . A A . 78 VAL HB 1 1 14 26102 1 1 78 VAL HG11 H -3.262 -0.496 0.582 1.00 . A A . 78 VAL HG11 1 1 14 26103 1 1 78 VAL HG12 H -4.369 -1.202 -0.595 1.00 . A A . 78 VAL HG12 1 1 14 26104 1 1 78 VAL HG13 H -2.660 -1.629 -0.627 1.00 . A A . 78 VAL HG13 1 1 14 26105 1 1 78 VAL HG21 H -5.124 -3.638 -0.275 1.00 . A A . 78 VAL HG21 1 1 14 26106 1 1 78 VAL HG22 H -4.211 -4.631 0.861 1.00 . A A . 78 VAL HG22 1 1 14 26107 1 1 78 VAL HG23 H -3.423 -3.987 -0.579 1.00 . A A . 78 VAL HG23 1 1 14 26108 1 1 78 VAL N N -2.597 -4.112 2.494 1.00 . A A . 78 VAL N 1 1 14 26109 1 1 78 VAL O O -2.825 -1.795 3.997 1.00 . A A . 78 VAL O 1 1 14 26110 1 1 79 ILE C C -1.929 1.850 2.545 1.00 . A A . 79 ILE C 1 1 14 26111 1 1 79 ILE CA C -1.566 0.572 3.282 1.00 . A A . 79 ILE CA 1 1 14 26112 1 1 79 ILE CB C -0.112 0.677 3.780 1.00 . A A . 79 ILE CB 1 1 14 26113 1 1 79 ILE CD1 C 1.599 -1.197 3.620 1.00 . A A . 79 ILE CD1 1 1 14 26114 1 1 79 ILE CG1 C 0.372 -0.668 4.322 1.00 . A A . 79 ILE CG1 1 1 14 26115 1 1 79 ILE CG2 C 0.012 1.753 4.847 1.00 . A A . 79 ILE CG2 1 1 14 26116 1 1 79 ILE H H -1.438 -0.556 1.497 1.00 . A A . 79 ILE H 1 1 14 26117 1 1 79 ILE HA H -2.214 0.467 4.139 1.00 . A A . 79 ILE HA 1 1 14 26118 1 1 79 ILE HB H 0.503 0.961 2.949 1.00 . A A . 79 ILE HB 1 1 14 26119 1 1 79 ILE HD11 H 1.479 -1.087 2.555 1.00 . A A . 79 ILE HD11 1 1 14 26120 1 1 79 ILE HD12 H 1.725 -2.239 3.863 1.00 . A A . 79 ILE HD12 1 1 14 26121 1 1 79 ILE HD13 H 2.466 -0.642 3.944 1.00 . A A . 79 ILE HD13 1 1 14 26122 1 1 79 ILE HG12 H 0.616 -0.560 5.366 1.00 . A A . 79 ILE HG12 1 1 14 26123 1 1 79 ILE HG13 H -0.413 -1.398 4.214 1.00 . A A . 79 ILE HG13 1 1 14 26124 1 1 79 ILE HG21 H -0.892 2.341 4.877 1.00 . A A . 79 ILE HG21 1 1 14 26125 1 1 79 ILE HG22 H 0.852 2.392 4.619 1.00 . A A . 79 ILE HG22 1 1 14 26126 1 1 79 ILE HG23 H 0.168 1.284 5.805 1.00 . A A . 79 ILE HG23 1 1 14 26127 1 1 79 ILE N N -1.764 -0.587 2.421 1.00 . A A . 79 ILE N 1 1 14 26128 1 1 79 ILE O O -1.258 2.243 1.590 1.00 . A A . 79 ILE O 1 1 14 26129 1 1 80 ILE C C -2.924 4.945 3.081 1.00 . A A . 80 ILE C 1 1 14 26130 1 1 80 ILE CA C -3.466 3.717 2.361 1.00 . A A . 80 ILE CA 1 1 14 26131 1 1 80 ILE CB C -5.000 3.771 2.324 1.00 . A A . 80 ILE CB 1 1 14 26132 1 1 80 ILE CD1 C -5.185 2.090 0.426 1.00 . A A . 80 ILE CD1 1 1 14 26133 1 1 80 ILE CG1 C -5.556 2.426 1.851 1.00 . A A . 80 ILE CG1 1 1 14 26134 1 1 80 ILE CG2 C -5.461 4.897 1.413 1.00 . A A . 80 ILE CG2 1 1 14 26135 1 1 80 ILE H H -3.500 2.119 3.742 1.00 . A A . 80 ILE H 1 1 14 26136 1 1 80 ILE HA H -3.107 3.725 1.347 1.00 . A A . 80 ILE HA 1 1 14 26137 1 1 80 ILE HB H -5.355 3.974 3.322 1.00 . A A . 80 ILE HB 1 1 14 26138 1 1 80 ILE HD11 H -4.432 1.317 0.423 1.00 . A A . 80 ILE HD11 1 1 14 26139 1 1 80 ILE HD12 H -4.798 2.973 -0.062 1.00 . A A . 80 ILE HD12 1 1 14 26140 1 1 80 ILE HD13 H -6.061 1.741 -0.100 1.00 . A A . 80 ILE HD13 1 1 14 26141 1 1 80 ILE HG12 H -5.171 1.643 2.486 1.00 . A A . 80 ILE HG12 1 1 14 26142 1 1 80 ILE HG13 H -6.627 2.442 1.918 1.00 . A A . 80 ILE HG13 1 1 14 26143 1 1 80 ILE HG21 H -5.524 4.537 0.398 1.00 . A A . 80 ILE HG21 1 1 14 26144 1 1 80 ILE HG22 H -4.752 5.710 1.462 1.00 . A A . 80 ILE HG22 1 1 14 26145 1 1 80 ILE HG23 H -6.430 5.245 1.730 1.00 . A A . 80 ILE HG23 1 1 14 26146 1 1 80 ILE N N -3.002 2.489 2.985 1.00 . A A . 80 ILE N 1 1 14 26147 1 1 80 ILE O O -2.868 4.982 4.310 1.00 . A A . 80 ILE O 1 1 14 26148 1 1 81 MET C C -2.993 7.999 3.630 1.00 . A A . 81 MET C 1 1 14 26149 1 1 81 MET CA C -1.940 7.167 2.883 1.00 . A A . 81 MET CA 1 1 14 26150 1 1 81 MET CB C -1.264 8.011 1.797 1.00 . A A . 81 MET CB 1 1 14 26151 1 1 81 MET CE C -0.875 10.565 -0.221 1.00 . A A . 81 MET CE 1 1 14 26152 1 1 81 MET CG C -2.095 8.189 0.539 1.00 . A A . 81 MET CG 1 1 14 26153 1 1 81 MET H H -2.559 5.849 1.328 1.00 . A A . 81 MET H 1 1 14 26154 1 1 81 MET HA H -1.184 6.866 3.596 1.00 . A A . 81 MET HA 1 1 14 26155 1 1 81 MET HB2 H -1.046 8.988 2.201 1.00 . A A . 81 MET HB2 1 1 14 26156 1 1 81 MET HB3 H -0.339 7.532 1.518 1.00 . A A . 81 MET HB3 1 1 14 26157 1 1 81 MET HE1 H -0.197 10.408 0.606 1.00 . A A . 81 MET HE1 1 1 14 26158 1 1 81 MET HE2 H -0.953 11.621 -0.428 1.00 . A A . 81 MET HE2 1 1 14 26159 1 1 81 MET HE3 H -0.501 10.054 -1.095 1.00 . A A . 81 MET HE3 1 1 14 26160 1 1 81 MET HG2 H -1.539 7.795 -0.299 1.00 . A A . 81 MET HG2 1 1 14 26161 1 1 81 MET HG3 H -3.010 7.635 0.650 1.00 . A A . 81 MET HG3 1 1 14 26162 1 1 81 MET N N -2.503 5.944 2.308 1.00 . A A . 81 MET N 1 1 14 26163 1 1 81 MET O O -2.673 8.673 4.605 1.00 . A A . 81 MET O 1 1 14 26164 1 1 81 MET SD S -2.493 9.917 0.201 1.00 . A A . 81 MET SD 1 1 14 26165 1 1 82 THR C C -6.650 7.935 3.731 1.00 . A A . 82 THR C 1 1 14 26166 1 1 82 THR CA C -5.327 8.700 3.822 1.00 . A A . 82 THR CA 1 1 14 26167 1 1 82 THR CB C -5.461 10.094 3.190 1.00 . A A . 82 THR CB 1 1 14 26168 1 1 82 THR CG2 C -6.565 10.938 3.794 1.00 . A A . 82 THR CG2 1 1 14 26169 1 1 82 THR H H -4.448 7.388 2.401 1.00 . A A . 82 THR H 1 1 14 26170 1 1 82 THR HA H -5.069 8.812 4.864 1.00 . A A . 82 THR HA 1 1 14 26171 1 1 82 THR HB H -5.671 9.985 2.138 1.00 . A A . 82 THR HB 1 1 14 26172 1 1 82 THR HG1 H -3.724 10.710 2.531 1.00 . A A . 82 THR HG1 1 1 14 26173 1 1 82 THR HG21 H -6.837 11.723 3.101 1.00 . A A . 82 THR HG21 1 1 14 26174 1 1 82 THR HG22 H -6.218 11.379 4.717 1.00 . A A . 82 THR HG22 1 1 14 26175 1 1 82 THR HG23 H -7.426 10.321 3.991 1.00 . A A . 82 THR HG23 1 1 14 26176 1 1 82 THR N N -4.245 7.945 3.177 1.00 . A A . 82 THR N 1 1 14 26177 1 1 82 THR O O -6.841 7.120 2.831 1.00 . A A . 82 THR O 1 1 14 26178 1 1 82 THR OG1 O -4.254 10.820 3.325 1.00 . A A . 82 THR OG1 1 1 14 26179 1 1 83 ALA C C -9.988 8.418 4.258 1.00 . A A . 83 ALA C 1 1 14 26180 1 1 83 ALA CA C -8.847 7.504 4.698 1.00 . A A . 83 ALA CA 1 1 14 26181 1 1 83 ALA CB C -9.118 6.942 6.084 1.00 . A A . 83 ALA CB 1 1 14 26182 1 1 83 ALA H H -7.346 8.838 5.377 1.00 . A A . 83 ALA H 1 1 14 26183 1 1 83 ALA HA H -8.790 6.674 4.009 1.00 . A A . 83 ALA HA 1 1 14 26184 1 1 83 ALA HB1 H -9.579 5.969 5.997 1.00 . A A . 83 ALA HB1 1 1 14 26185 1 1 83 ALA HB2 H -9.779 7.608 6.621 1.00 . A A . 83 ALA HB2 1 1 14 26186 1 1 83 ALA HB3 H -8.186 6.851 6.623 1.00 . A A . 83 ALA HB3 1 1 14 26187 1 1 83 ALA N N -7.555 8.188 4.675 1.00 . A A . 83 ALA N 1 1 14 26188 1 1 83 ALA O O -10.953 7.964 3.644 1.00 . A A . 83 ALA O 1 1 14 26189 1 1 84 HIS C C -12.303 10.165 4.512 1.00 . A A . 84 HIS C 1 1 14 26190 1 1 84 HIS CA C -10.896 10.681 4.198 1.00 . A A . 84 HIS CA 1 1 14 26191 1 1 84 HIS CB C -10.762 11.023 2.717 1.00 . A A . 84 HIS CB 1 1 14 26192 1 1 84 HIS CD2 C -9.034 12.369 1.329 1.00 . A A . 84 HIS CD2 1 1 14 26193 1 1 84 HIS CE1 C -8.430 13.804 2.871 1.00 . A A . 84 HIS CE1 1 1 14 26194 1 1 84 HIS CG C -9.743 12.086 2.445 1.00 . A A . 84 HIS CG 1 1 14 26195 1 1 84 HIS H H -9.079 10.014 5.050 1.00 . A A . 84 HIS H 1 1 14 26196 1 1 84 HIS HA H -10.722 11.572 4.780 1.00 . A A . 84 HIS HA 1 1 14 26197 1 1 84 HIS HB2 H -10.462 10.137 2.181 1.00 . A A . 84 HIS HB2 1 1 14 26198 1 1 84 HIS HB3 H -11.713 11.365 2.338 1.00 . A A . 84 HIS HB3 1 1 14 26199 1 1 84 HIS HD1 H -9.677 13.066 4.311 1.00 . A A . 84 HIS HD1 1 1 14 26200 1 1 84 HIS HD2 H -9.090 11.848 0.386 1.00 . A A . 84 HIS HD2 1 1 14 26201 1 1 84 HIS HE1 H -7.933 14.613 3.384 1.00 . A A . 84 HIS HE1 1 1 14 26202 1 1 84 HIS HE2 H -7.609 13.876 0.996 1.00 . A A . 84 HIS HE2 1 1 14 26203 1 1 84 HIS N N -9.873 9.707 4.569 1.00 . A A . 84 HIS N 1 1 14 26204 1 1 84 HIS ND1 N -9.342 13.005 3.394 1.00 . A A . 84 HIS ND1 1 1 14 26205 1 1 84 HIS NE2 N -8.225 13.438 1.620 1.00 . A A . 84 HIS NE2 1 1 14 26206 1 1 84 HIS O O -12.466 9.186 5.241 1.00 . A A . 84 HIS O 1 1 14 26207 1 1 85 SER C C -15.134 9.296 3.322 1.00 . A A . 85 SER C 1 1 14 26208 1 1 85 SER CA C -14.705 10.463 4.209 1.00 . A A . 85 SER CA 1 1 14 26209 1 1 85 SER CB C -15.624 11.660 3.972 1.00 . A A . 85 SER CB 1 1 14 26210 1 1 85 SER H H -13.125 11.620 3.411 1.00 . A A . 85 SER H 1 1 14 26211 1 1 85 SER HA H -14.790 10.158 5.242 1.00 . A A . 85 SER HA 1 1 14 26212 1 1 85 SER HB2 H -15.125 12.374 3.333 1.00 . A A . 85 SER HB2 1 1 14 26213 1 1 85 SER HB3 H -16.534 11.326 3.493 1.00 . A A . 85 SER HB3 1 1 14 26214 1 1 85 SER HG H -16.673 11.815 5.616 1.00 . A A . 85 SER HG 1 1 14 26215 1 1 85 SER N N -13.316 10.840 3.971 1.00 . A A . 85 SER N 1 1 14 26216 1 1 85 SER O O -15.805 9.489 2.307 1.00 . A A . 85 SER O 1 1 14 26217 1 1 85 SER OG O -15.959 12.297 5.191 1.00 . A A . 85 SER OG 1 1 14 26218 1 1 86 ASP C C -14.559 5.635 3.668 1.00 . A A . 86 ASP C 1 1 14 26219 1 1 86 ASP CA C -15.109 6.884 2.977 1.00 . A A . 86 ASP CA 1 1 14 26220 1 1 86 ASP CB C -14.587 6.967 1.542 1.00 . A A . 86 ASP CB 1 1 14 26221 1 1 86 ASP CG C -15.704 7.002 0.519 1.00 . A A . 86 ASP CG 1 1 14 26222 1 1 86 ASP H H -14.228 8.004 4.543 1.00 . A A . 86 ASP H 1 1 14 26223 1 1 86 ASP HA H -16.187 6.820 2.953 1.00 . A A . 86 ASP HA 1 1 14 26224 1 1 86 ASP HB2 H -13.993 7.861 1.431 1.00 . A A . 86 ASP HB2 1 1 14 26225 1 1 86 ASP HB3 H -13.972 6.106 1.342 1.00 . A A . 86 ASP HB3 1 1 14 26226 1 1 86 ASP N N -14.753 8.088 3.721 1.00 . A A . 86 ASP N 1 1 14 26227 1 1 86 ASP O O -14.281 4.630 3.018 1.00 . A A . 86 ASP O 1 1 14 26228 1 1 86 ASP OD1 O -16.306 8.079 0.331 1.00 . A A . 86 ASP OD1 1 1 14 26229 1 1 86 ASP OD2 O -15.977 5.949 -0.095 1.00 . A A . 86 ASP OD2 1 1 14 26230 1 1 87 LEU C C -14.609 3.279 5.469 1.00 . A A . 87 LEU C 1 1 14 26231 1 1 87 LEU CA C -13.898 4.596 5.791 1.00 . A A . 87 LEU CA 1 1 14 26232 1 1 87 LEU CB C -14.032 4.918 7.285 1.00 . A A . 87 LEU CB 1 1 14 26233 1 1 87 LEU CD1 C -11.998 3.791 8.243 1.00 . A A . 87 LEU CD1 1 1 14 26234 1 1 87 LEU CD2 C -11.812 6.098 7.303 1.00 . A A . 87 LEU CD2 1 1 14 26235 1 1 87 LEU CG C -12.711 5.118 8.040 1.00 . A A . 87 LEU CG 1 1 14 26236 1 1 87 LEU H H -14.659 6.540 5.447 1.00 . A A . 87 LEU H 1 1 14 26237 1 1 87 LEU HA H -12.854 4.485 5.553 1.00 . A A . 87 LEU HA 1 1 14 26238 1 1 87 LEU HB2 H -14.615 5.823 7.383 1.00 . A A . 87 LEU HB2 1 1 14 26239 1 1 87 LEU HB3 H -14.572 4.112 7.759 1.00 . A A . 87 LEU HB3 1 1 14 26240 1 1 87 LEU HD11 H -11.555 3.478 7.314 1.00 . A A . 87 LEU HD11 1 1 14 26241 1 1 87 LEU HD12 H -12.707 3.047 8.575 1.00 . A A . 87 LEU HD12 1 1 14 26242 1 1 87 LEU HD13 H -11.225 3.910 8.988 1.00 . A A . 87 LEU HD13 1 1 14 26243 1 1 87 LEU HD21 H -12.335 7.034 7.165 1.00 . A A . 87 LEU HD21 1 1 14 26244 1 1 87 LEU HD22 H -11.544 5.691 6.340 1.00 . A A . 87 LEU HD22 1 1 14 26245 1 1 87 LEU HD23 H -10.916 6.270 7.881 1.00 . A A . 87 LEU HD23 1 1 14 26246 1 1 87 LEU HG H -12.925 5.528 9.015 1.00 . A A . 87 LEU HG 1 1 14 26247 1 1 87 LEU N N -14.413 5.710 4.991 1.00 . A A . 87 LEU N 1 1 14 26248 1 1 87 LEU O O -14.088 2.201 5.754 1.00 . A A . 87 LEU O 1 1 14 26249 1 1 88 ASP C C -15.741 1.135 3.830 1.00 . A A . 88 ASP C 1 1 14 26250 1 1 88 ASP CA C -16.586 2.183 4.556 1.00 . A A . 88 ASP CA 1 1 14 26251 1 1 88 ASP CB C -17.785 2.572 3.690 1.00 . A A . 88 ASP CB 1 1 14 26252 1 1 88 ASP CG C -18.943 3.101 4.513 1.00 . A A . 88 ASP CG 1 1 14 26253 1 1 88 ASP H H -16.174 4.254 4.701 1.00 . A A . 88 ASP H 1 1 14 26254 1 1 88 ASP HA H -16.948 1.756 5.478 1.00 . A A . 88 ASP HA 1 1 14 26255 1 1 88 ASP HB2 H -17.484 3.341 2.995 1.00 . A A . 88 ASP HB2 1 1 14 26256 1 1 88 ASP HB3 H -18.123 1.707 3.140 1.00 . A A . 88 ASP HB3 1 1 14 26257 1 1 88 ASP N N -15.803 3.371 4.893 1.00 . A A . 88 ASP N 1 1 14 26258 1 1 88 ASP O O -15.668 -0.015 4.263 1.00 . A A . 88 ASP O 1 1 14 26259 1 1 88 ASP OD1 O -18.722 4.026 5.321 1.00 . A A . 88 ASP OD1 1 1 14 26260 1 1 88 ASP OD2 O -20.071 2.589 4.350 1.00 . A A . 88 ASP OD2 1 1 14 26261 1 1 89 ALA C C -12.993 0.262 2.731 1.00 . A A . 89 ALA C 1 1 14 26262 1 1 89 ALA CA C -14.270 0.607 1.972 1.00 . A A . 89 ALA CA 1 1 14 26263 1 1 89 ALA CB C -13.936 1.190 0.609 1.00 . A A . 89 ALA CB 1 1 14 26264 1 1 89 ALA H H -15.190 2.454 2.429 1.00 . A A . 89 ALA H 1 1 14 26265 1 1 89 ALA HA H -14.838 -0.295 1.818 1.00 . A A . 89 ALA HA 1 1 14 26266 1 1 89 ALA HB1 H -14.845 1.503 0.118 1.00 . A A . 89 ALA HB1 1 1 14 26267 1 1 89 ALA HB2 H -13.438 0.441 0.007 1.00 . A A . 89 ALA HB2 1 1 14 26268 1 1 89 ALA HB3 H -13.288 2.039 0.737 1.00 . A A . 89 ALA HB3 1 1 14 26269 1 1 89 ALA N N -15.103 1.529 2.732 1.00 . A A . 89 ALA N 1 1 14 26270 1 1 89 ALA O O -12.363 -0.763 2.473 1.00 . A A . 89 ALA O 1 1 14 26271 1 1 90 ALA C C -11.619 -0.267 5.423 1.00 . A A . 90 ALA C 1 1 14 26272 1 1 90 ALA CA C -11.420 0.902 4.472 1.00 . A A . 90 ALA CA 1 1 14 26273 1 1 90 ALA CB C -11.058 2.148 5.266 1.00 . A A . 90 ALA CB 1 1 14 26274 1 1 90 ALA H H -13.161 1.919 3.833 1.00 . A A . 90 ALA H 1 1 14 26275 1 1 90 ALA HA H -10.602 0.677 3.801 1.00 . A A . 90 ALA HA 1 1 14 26276 1 1 90 ALA HB1 H -11.737 2.249 6.098 1.00 . A A . 90 ALA HB1 1 1 14 26277 1 1 90 ALA HB2 H -11.135 3.017 4.636 1.00 . A A . 90 ALA HB2 1 1 14 26278 1 1 90 ALA HB3 H -10.046 2.061 5.633 1.00 . A A . 90 ALA HB3 1 1 14 26279 1 1 90 ALA N N -12.618 1.123 3.671 1.00 . A A . 90 ALA N 1 1 14 26280 1 1 90 ALA O O -10.726 -1.090 5.607 1.00 . A A . 90 ALA O 1 1 14 26281 1 1 91 VAL C C -13.042 -2.758 6.272 1.00 . A A . 91 VAL C 1 1 14 26282 1 1 91 VAL CA C -13.089 -1.407 6.967 1.00 . A A . 91 VAL CA 1 1 14 26283 1 1 91 VAL CB C -14.452 -1.236 7.653 1.00 . A A . 91 VAL CB 1 1 14 26284 1 1 91 VAL CG1 C -14.519 -2.123 8.887 1.00 . A A . 91 VAL CG1 1 1 14 26285 1 1 91 VAL CG2 C -14.689 0.222 8.021 1.00 . A A . 91 VAL CG2 1 1 14 26286 1 1 91 VAL H H -13.471 0.354 5.857 1.00 . A A . 91 VAL H 1 1 14 26287 1 1 91 VAL HA H -12.331 -1.387 7.731 1.00 . A A . 91 VAL HA 1 1 14 26288 1 1 91 VAL HB H -15.224 -1.547 6.966 1.00 . A A . 91 VAL HB 1 1 14 26289 1 1 91 VAL HG11 H -13.516 -2.418 9.170 1.00 . A A . 91 VAL HG11 1 1 14 26290 1 1 91 VAL HG12 H -15.105 -3.004 8.665 1.00 . A A . 91 VAL HG12 1 1 14 26291 1 1 91 VAL HG13 H -14.978 -1.580 9.699 1.00 . A A . 91 VAL HG13 1 1 14 26292 1 1 91 VAL HG21 H -13.761 0.665 8.353 1.00 . A A . 91 VAL HG21 1 1 14 26293 1 1 91 VAL HG22 H -15.419 0.279 8.815 1.00 . A A . 91 VAL HG22 1 1 14 26294 1 1 91 VAL HG23 H -15.054 0.757 7.156 1.00 . A A . 91 VAL HG23 1 1 14 26295 1 1 91 VAL N N -12.795 -0.333 6.033 1.00 . A A . 91 VAL N 1 1 14 26296 1 1 91 VAL O O -12.431 -3.701 6.775 1.00 . A A . 91 VAL O 1 1 14 26297 1 1 92 SER C C -12.250 -4.418 3.899 1.00 . A A . 92 SER C 1 1 14 26298 1 1 92 SER CA C -13.668 -4.091 4.351 1.00 . A A . 92 SER CA 1 1 14 26299 1 1 92 SER CB C -14.601 -4.007 3.144 1.00 . A A . 92 SER CB 1 1 14 26300 1 1 92 SER H H -14.131 -2.065 4.744 1.00 . A A . 92 SER H 1 1 14 26301 1 1 92 SER HA H -14.011 -4.875 5.007 1.00 . A A . 92 SER HA 1 1 14 26302 1 1 92 SER HB2 H -14.243 -3.247 2.465 1.00 . A A . 92 SER HB2 1 1 14 26303 1 1 92 SER HB3 H -14.618 -4.966 2.642 1.00 . A A . 92 SER HB3 1 1 14 26304 1 1 92 SER HG H -16.241 -4.329 4.168 1.00 . A A . 92 SER HG 1 1 14 26305 1 1 92 SER N N -13.671 -2.849 5.105 1.00 . A A . 92 SER N 1 1 14 26306 1 1 92 SER O O -11.923 -5.571 3.620 1.00 . A A . 92 SER O 1 1 14 26307 1 1 92 SER OG O -15.921 -3.676 3.542 1.00 . A A . 92 SER OG 1 1 14 26308 1 1 93 ALA C C -9.305 -4.421 4.486 1.00 . A A . 93 ALA C 1 1 14 26309 1 1 93 ALA CA C -10.025 -3.583 3.445 1.00 . A A . 93 ALA CA 1 1 14 26310 1 1 93 ALA CB C -9.330 -2.247 3.256 1.00 . A A . 93 ALA CB 1 1 14 26311 1 1 93 ALA H H -11.713 -2.497 4.083 1.00 . A A . 93 ALA H 1 1 14 26312 1 1 93 ALA HA H -10.018 -4.103 2.511 1.00 . A A . 93 ALA HA 1 1 14 26313 1 1 93 ALA HB1 H -9.713 -1.765 2.369 1.00 . A A . 93 ALA HB1 1 1 14 26314 1 1 93 ALA HB2 H -8.270 -2.406 3.151 1.00 . A A . 93 ALA HB2 1 1 14 26315 1 1 93 ALA HB3 H -9.515 -1.623 4.113 1.00 . A A . 93 ALA HB3 1 1 14 26316 1 1 93 ALA N N -11.405 -3.393 3.841 1.00 . A A . 93 ALA N 1 1 14 26317 1 1 93 ALA O O -8.501 -5.292 4.160 1.00 . A A . 93 ALA O 1 1 14 26318 1 1 94 TYR C C -9.557 -6.326 6.854 1.00 . A A . 94 TYR C 1 1 14 26319 1 1 94 TYR CA C -9.026 -4.899 6.850 1.00 . A A . 94 TYR CA 1 1 14 26320 1 1 94 TYR CB C -9.339 -4.231 8.192 1.00 . A A . 94 TYR CB 1 1 14 26321 1 1 94 TYR CD1 C -8.056 -2.101 7.750 1.00 . A A . 94 TYR CD1 1 1 14 26322 1 1 94 TYR CD2 C -10.282 -1.925 8.583 1.00 . A A . 94 TYR CD2 1 1 14 26323 1 1 94 TYR CE1 C -7.947 -0.723 7.736 1.00 . A A . 94 TYR CE1 1 1 14 26324 1 1 94 TYR CE2 C -10.182 -0.546 8.570 1.00 . A A . 94 TYR CE2 1 1 14 26325 1 1 94 TYR CG C -9.223 -2.726 8.172 1.00 . A A . 94 TYR CG 1 1 14 26326 1 1 94 TYR CZ C -9.013 0.048 8.146 1.00 . A A . 94 TYR CZ 1 1 14 26327 1 1 94 TYR H H -10.277 -3.458 5.931 1.00 . A A . 94 TYR H 1 1 14 26328 1 1 94 TYR HA H -7.958 -4.923 6.703 1.00 . A A . 94 TYR HA 1 1 14 26329 1 1 94 TYR HB2 H -10.350 -4.478 8.482 1.00 . A A . 94 TYR HB2 1 1 14 26330 1 1 94 TYR HB3 H -8.655 -4.606 8.939 1.00 . A A . 94 TYR HB3 1 1 14 26331 1 1 94 TYR HD1 H -7.223 -2.710 7.428 1.00 . A A . 94 TYR HD1 1 1 14 26332 1 1 94 TYR HD2 H -11.201 -2.396 8.917 1.00 . A A . 94 TYR HD2 1 1 14 26333 1 1 94 TYR HE1 H -7.032 -0.257 7.403 1.00 . A A . 94 TYR HE1 1 1 14 26334 1 1 94 TYR HE2 H -11.017 0.059 8.890 1.00 . A A . 94 TYR HE2 1 1 14 26335 1 1 94 TYR HH H -9.502 1.795 8.792 1.00 . A A . 94 TYR HH 1 1 14 26336 1 1 94 TYR N N -9.620 -4.159 5.746 1.00 . A A . 94 TYR N 1 1 14 26337 1 1 94 TYR O O -8.928 -7.239 7.387 1.00 . A A . 94 TYR O 1 1 14 26338 1 1 94 TYR OH O -8.911 1.422 8.134 1.00 . A A . 94 TYR OH 1 1 14 26339 1 1 95 GLN C C -10.546 -8.716 5.221 1.00 . A A . 95 GLN C 1 1 14 26340 1 1 95 GLN CA C -11.352 -7.812 6.153 1.00 . A A . 95 GLN CA 1 1 14 26341 1 1 95 GLN CB C -12.805 -7.668 5.678 1.00 . A A . 95 GLN CB 1 1 14 26342 1 1 95 GLN CD C -13.043 -8.890 3.483 1.00 . A A . 95 GLN CD 1 1 14 26343 1 1 95 GLN CG C -13.363 -8.890 4.965 1.00 . A A . 95 GLN CG 1 1 14 26344 1 1 95 GLN H H -11.166 -5.729 5.832 1.00 . A A . 95 GLN H 1 1 14 26345 1 1 95 GLN HA H -11.346 -8.246 7.142 1.00 . A A . 95 GLN HA 1 1 14 26346 1 1 95 GLN HB2 H -13.429 -7.467 6.536 1.00 . A A . 95 GLN HB2 1 1 14 26347 1 1 95 GLN HB3 H -12.864 -6.829 5.006 1.00 . A A . 95 GLN HB3 1 1 14 26348 1 1 95 GLN HE21 H -13.748 -7.034 3.291 1.00 . A A . 95 GLN HE21 1 1 14 26349 1 1 95 GLN HE22 H -13.135 -7.760 1.847 1.00 . A A . 95 GLN HE22 1 1 14 26350 1 1 95 GLN HG2 H -12.939 -9.778 5.409 1.00 . A A . 95 GLN HG2 1 1 14 26351 1 1 95 GLN HG3 H -14.436 -8.904 5.089 1.00 . A A . 95 GLN HG3 1 1 14 26352 1 1 95 GLN N N -10.723 -6.504 6.240 1.00 . A A . 95 GLN N 1 1 14 26353 1 1 95 GLN NE2 N -13.340 -7.783 2.805 1.00 . A A . 95 GLN NE2 1 1 14 26354 1 1 95 GLN O O -10.290 -9.876 5.539 1.00 . A A . 95 GLN O 1 1 14 26355 1 1 95 GLN OE1 O -12.538 -9.877 2.949 1.00 . A A . 95 GLN OE1 1 1 14 26356 1 1 96 GLN C C -7.902 -9.078 3.615 1.00 . A A . 96 GLN C 1 1 14 26357 1 1 96 GLN CA C -9.342 -8.939 3.129 1.00 . A A . 96 GLN CA 1 1 14 26358 1 1 96 GLN CB C -9.373 -8.308 1.732 1.00 . A A . 96 GLN CB 1 1 14 26359 1 1 96 GLN CD C -9.537 -5.867 1.134 1.00 . A A . 96 GLN CD 1 1 14 26360 1 1 96 GLN CG C -8.640 -6.981 1.629 1.00 . A A . 96 GLN CG 1 1 14 26361 1 1 96 GLN H H -10.352 -7.242 3.877 1.00 . A A . 96 GLN H 1 1 14 26362 1 1 96 GLN HA H -9.777 -9.922 3.074 1.00 . A A . 96 GLN HA 1 1 14 26363 1 1 96 GLN HB2 H -8.918 -8.997 1.035 1.00 . A A . 96 GLN HB2 1 1 14 26364 1 1 96 GLN HB3 H -10.403 -8.151 1.447 1.00 . A A . 96 GLN HB3 1 1 14 26365 1 1 96 GLN HE21 H -7.982 -4.938 0.313 1.00 . A A . 96 GLN HE21 1 1 14 26366 1 1 96 GLN HE22 H -9.511 -4.159 0.119 1.00 . A A . 96 GLN HE22 1 1 14 26367 1 1 96 GLN HG2 H -8.260 -6.716 2.602 1.00 . A A . 96 GLN HG2 1 1 14 26368 1 1 96 GLN HG3 H -7.815 -7.091 0.940 1.00 . A A . 96 GLN HG3 1 1 14 26369 1 1 96 GLN N N -10.132 -8.172 4.078 1.00 . A A . 96 GLN N 1 1 14 26370 1 1 96 GLN NE2 N -8.950 -4.888 0.454 1.00 . A A . 96 GLN NE2 1 1 14 26371 1 1 96 GLN O O -7.176 -9.954 3.163 1.00 . A A . 96 GLN O 1 1 14 26372 1 1 96 GLN OE1 O -10.747 -5.887 1.353 1.00 . A A . 96 GLN OE1 1 1 14 26373 1 1 97 GLY C C -5.368 -7.006 4.998 1.00 . A A . 97 GLY C 1 1 14 26374 1 1 97 GLY CA C -6.146 -8.306 5.091 1.00 . A A . 97 GLY CA 1 1 14 26375 1 1 97 GLY H H -8.119 -7.550 4.898 1.00 . A A . 97 GLY H 1 1 14 26376 1 1 97 GLY HA2 H -6.207 -8.593 6.129 1.00 . A A . 97 GLY HA2 1 1 14 26377 1 1 97 GLY HA3 H -5.607 -9.074 4.554 1.00 . A A . 97 GLY HA3 1 1 14 26378 1 1 97 GLY N N -7.497 -8.225 4.557 1.00 . A A . 97 GLY N 1 1 14 26379 1 1 97 GLY O O -4.144 -7.011 5.126 1.00 . A A . 97 GLY O 1 1 14 26380 1 1 98 ALA C C -4.557 -4.323 5.933 1.00 . A A . 98 ALA C 1 1 14 26381 1 1 98 ALA CA C -5.399 -4.595 4.689 1.00 . A A . 98 ALA CA 1 1 14 26382 1 1 98 ALA CB C -6.424 -3.492 4.496 1.00 . A A . 98 ALA CB 1 1 14 26383 1 1 98 ALA H H -7.035 -5.941 4.697 1.00 . A A . 98 ALA H 1 1 14 26384 1 1 98 ALA HA H -4.758 -4.613 3.825 1.00 . A A . 98 ALA HA 1 1 14 26385 1 1 98 ALA HB1 H -5.946 -2.531 4.616 1.00 . A A . 98 ALA HB1 1 1 14 26386 1 1 98 ALA HB2 H -7.206 -3.598 5.231 1.00 . A A . 98 ALA HB2 1 1 14 26387 1 1 98 ALA HB3 H -6.844 -3.563 3.504 1.00 . A A . 98 ALA HB3 1 1 14 26388 1 1 98 ALA N N -6.061 -5.892 4.785 1.00 . A A . 98 ALA N 1 1 14 26389 1 1 98 ALA O O -4.867 -4.816 7.017 1.00 . A A . 98 ALA O 1 1 14 26390 1 1 99 PHE C C -3.248 -2.178 7.811 1.00 . A A . 99 PHE C 1 1 14 26391 1 1 99 PHE CA C -2.622 -3.235 6.907 1.00 . A A . 99 PHE CA 1 1 14 26392 1 1 99 PHE CB C -1.244 -2.769 6.433 1.00 . A A . 99 PHE CB 1 1 14 26393 1 1 99 PHE CD1 C -0.014 -3.856 8.331 1.00 . A A . 99 PHE CD1 1 1 14 26394 1 1 99 PHE CD2 C 0.525 -1.600 7.779 1.00 . A A . 99 PHE CD2 1 1 14 26395 1 1 99 PHE CE1 C 0.920 -3.833 9.348 1.00 . A A . 99 PHE CE1 1 1 14 26396 1 1 99 PHE CE2 C 1.460 -1.575 8.794 1.00 . A A . 99 PHE CE2 1 1 14 26397 1 1 99 PHE CG C -0.222 -2.741 7.535 1.00 . A A . 99 PHE CG 1 1 14 26398 1 1 99 PHE CZ C 1.660 -2.691 9.579 1.00 . A A . 99 PHE CZ 1 1 14 26399 1 1 99 PHE H H -3.277 -3.182 4.897 1.00 . A A . 99 PHE H 1 1 14 26400 1 1 99 PHE HA H -2.502 -4.143 7.474 1.00 . A A . 99 PHE HA 1 1 14 26401 1 1 99 PHE HB2 H -0.887 -3.438 5.665 1.00 . A A . 99 PHE HB2 1 1 14 26402 1 1 99 PHE HB3 H -1.325 -1.770 6.028 1.00 . A A . 99 PHE HB3 1 1 14 26403 1 1 99 PHE HD1 H -0.589 -4.751 8.150 1.00 . A A . 99 PHE HD1 1 1 14 26404 1 1 99 PHE HD2 H 0.369 -0.724 7.171 1.00 . A A . 99 PHE HD2 1 1 14 26405 1 1 99 PHE HE1 H 1.074 -4.708 9.961 1.00 . A A . 99 PHE HE1 1 1 14 26406 1 1 99 PHE HE2 H 2.038 -0.684 8.973 1.00 . A A . 99 PHE HE2 1 1 14 26407 1 1 99 PHE HZ H 2.389 -2.671 10.374 1.00 . A A . 99 PHE HZ 1 1 14 26408 1 1 99 PHE N N -3.488 -3.545 5.779 1.00 . A A . 99 PHE N 1 1 14 26409 1 1 99 PHE O O -3.376 -2.385 9.017 1.00 . A A . 99 PHE O 1 1 14 26410 1 1 100 ASP C C -4.384 1.319 7.175 1.00 . A A . 100 ASP C 1 1 14 26411 1 1 100 ASP CA C -4.252 0.042 8.001 1.00 . A A . 100 ASP CA 1 1 14 26412 1 1 100 ASP CB C -3.439 0.328 9.271 1.00 . A A . 100 ASP CB 1 1 14 26413 1 1 100 ASP CG C -4.254 0.142 10.536 1.00 . A A . 100 ASP CG 1 1 14 26414 1 1 100 ASP H H -3.511 -0.928 6.262 1.00 . A A . 100 ASP H 1 1 14 26415 1 1 100 ASP HA H -5.244 -0.278 8.287 1.00 . A A . 100 ASP HA 1 1 14 26416 1 1 100 ASP HB2 H -2.592 -0.342 9.310 1.00 . A A . 100 ASP HB2 1 1 14 26417 1 1 100 ASP HB3 H -3.082 1.348 9.241 1.00 . A A . 100 ASP HB3 1 1 14 26418 1 1 100 ASP N N -3.638 -1.041 7.228 1.00 . A A . 100 ASP N 1 1 14 26419 1 1 100 ASP O O -4.252 1.299 5.951 1.00 . A A . 100 ASP O 1 1 14 26420 1 1 100 ASP OD1 O -4.793 -0.966 10.738 1.00 . A A . 100 ASP OD1 1 1 14 26421 1 1 100 ASP OD2 O -4.353 1.105 11.325 1.00 . A A . 100 ASP OD2 1 1 14 26422 1 1 101 TYR C C -4.036 4.808 7.933 1.00 . A A . 101 TYR C 1 1 14 26423 1 1 101 TYR CA C -4.820 3.720 7.205 1.00 . A A . 101 TYR CA 1 1 14 26424 1 1 101 TYR CB C -6.300 4.094 7.159 1.00 . A A . 101 TYR CB 1 1 14 26425 1 1 101 TYR CD1 C -7.379 2.490 5.537 1.00 . A A . 101 TYR CD1 1 1 14 26426 1 1 101 TYR CD2 C -7.157 4.774 4.891 1.00 . A A . 101 TYR CD2 1 1 14 26427 1 1 101 TYR CE1 C -7.982 2.205 4.329 1.00 . A A . 101 TYR CE1 1 1 14 26428 1 1 101 TYR CE2 C -7.759 4.496 3.682 1.00 . A A . 101 TYR CE2 1 1 14 26429 1 1 101 TYR CG C -6.957 3.779 5.837 1.00 . A A . 101 TYR CG 1 1 14 26430 1 1 101 TYR CZ C -8.170 3.213 3.407 1.00 . A A . 101 TYR CZ 1 1 14 26431 1 1 101 TYR H H -4.755 2.373 8.834 1.00 . A A . 101 TYR H 1 1 14 26432 1 1 101 TYR HA H -4.446 3.632 6.197 1.00 . A A . 101 TYR HA 1 1 14 26433 1 1 101 TYR HB2 H -6.826 3.549 7.928 1.00 . A A . 101 TYR HB2 1 1 14 26434 1 1 101 TYR HB3 H -6.405 5.154 7.338 1.00 . A A . 101 TYR HB3 1 1 14 26435 1 1 101 TYR HD1 H -7.228 1.702 6.266 1.00 . A A . 101 TYR HD1 1 1 14 26436 1 1 101 TYR HD2 H -6.831 5.780 5.109 1.00 . A A . 101 TYR HD2 1 1 14 26437 1 1 101 TYR HE1 H -8.304 1.196 4.109 1.00 . A A . 101 TYR HE1 1 1 14 26438 1 1 101 TYR HE2 H -7.906 5.283 2.957 1.00 . A A . 101 TYR HE2 1 1 14 26439 1 1 101 TYR HH H -8.278 3.368 1.496 1.00 . A A . 101 TYR HH 1 1 14 26440 1 1 101 TYR N N -4.656 2.428 7.860 1.00 . A A . 101 TYR N 1 1 14 26441 1 1 101 TYR O O -3.790 4.712 9.136 1.00 . A A . 101 TYR O 1 1 14 26442 1 1 101 TYR OH O -8.767 2.938 2.203 1.00 . A A . 101 TYR OH 1 1 14 26443 1 1 102 LEU C C -3.792 8.170 7.994 1.00 . A A . 102 LEU C 1 1 14 26444 1 1 102 LEU CA C -2.893 6.950 7.776 1.00 . A A . 102 LEU CA 1 1 14 26445 1 1 102 LEU CB C -1.723 7.320 6.862 1.00 . A A . 102 LEU CB 1 1 14 26446 1 1 102 LEU CD1 C -0.206 5.674 7.982 1.00 . A A . 102 LEU CD1 1 1 14 26447 1 1 102 LEU CD2 C 0.738 7.372 6.432 1.00 . A A . 102 LEU CD2 1 1 14 26448 1 1 102 LEU CG C -0.337 7.091 7.462 1.00 . A A . 102 LEU CG 1 1 14 26449 1 1 102 LEU H H -3.874 5.868 6.242 1.00 . A A . 102 LEU H 1 1 14 26450 1 1 102 LEU HA H -2.505 6.623 8.727 1.00 . A A . 102 LEU HA 1 1 14 26451 1 1 102 LEU HB2 H -1.803 6.737 5.958 1.00 . A A . 102 LEU HB2 1 1 14 26452 1 1 102 LEU HB3 H -1.808 8.366 6.603 1.00 . A A . 102 LEU HB3 1 1 14 26453 1 1 102 LEU HD11 H -0.878 5.529 8.813 1.00 . A A . 102 LEU HD11 1 1 14 26454 1 1 102 LEU HD12 H 0.811 5.506 8.305 1.00 . A A . 102 LEU HD12 1 1 14 26455 1 1 102 LEU HD13 H -0.452 4.978 7.194 1.00 . A A . 102 LEU HD13 1 1 14 26456 1 1 102 LEU HD21 H 1.086 8.383 6.549 1.00 . A A . 102 LEU HD21 1 1 14 26457 1 1 102 LEU HD22 H 0.329 7.242 5.441 1.00 . A A . 102 LEU HD22 1 1 14 26458 1 1 102 LEU HD23 H 1.564 6.688 6.574 1.00 . A A . 102 LEU HD23 1 1 14 26459 1 1 102 LEU HG H -0.194 7.765 8.293 1.00 . A A . 102 LEU HG 1 1 14 26460 1 1 102 LEU N N -3.647 5.846 7.197 1.00 . A A . 102 LEU N 1 1 14 26461 1 1 102 LEU O O -4.346 8.716 7.040 1.00 . A A . 102 LEU O 1 1 14 26462 1 1 103 PRO C C -4.136 11.090 9.160 1.00 . A A . 103 PRO C 1 1 14 26463 1 1 103 PRO CA C -4.785 9.772 9.572 1.00 . A A . 103 PRO CA 1 1 14 26464 1 1 103 PRO CB C -4.954 9.697 11.091 1.00 . A A . 103 PRO CB 1 1 14 26465 1 1 103 PRO CD C -3.328 8.025 10.456 1.00 . A A . 103 PRO CD 1 1 14 26466 1 1 103 PRO CG C -3.793 8.901 11.591 1.00 . A A . 103 PRO CG 1 1 14 26467 1 1 103 PRO HA H -5.755 9.694 9.099 1.00 . A A . 103 PRO HA 1 1 14 26468 1 1 103 PRO HB2 H -4.949 10.696 11.502 1.00 . A A . 103 PRO HB2 1 1 14 26469 1 1 103 PRO HB3 H -5.890 9.214 11.327 1.00 . A A . 103 PRO HB3 1 1 14 26470 1 1 103 PRO HD2 H -2.252 8.050 10.380 1.00 . A A . 103 PRO HD2 1 1 14 26471 1 1 103 PRO HD3 H -3.670 7.011 10.603 1.00 . A A . 103 PRO HD3 1 1 14 26472 1 1 103 PRO HG2 H -2.999 9.565 11.895 1.00 . A A . 103 PRO HG2 1 1 14 26473 1 1 103 PRO HG3 H -4.106 8.291 12.427 1.00 . A A . 103 PRO HG3 1 1 14 26474 1 1 103 PRO N N -3.949 8.615 9.255 1.00 . A A . 103 PRO N 1 1 14 26475 1 1 103 PRO O O -4.556 11.720 8.190 1.00 . A A . 103 PRO O 1 1 14 26476 1 1 104 LYS C C -0.993 12.493 9.104 1.00 . A A . 104 LYS C 1 1 14 26477 1 1 104 LYS CA C -2.414 12.750 9.602 1.00 . A A . 104 LYS CA 1 1 14 26478 1 1 104 LYS CB C -2.382 13.652 10.838 1.00 . A A . 104 LYS CB 1 1 14 26479 1 1 104 LYS CD C -3.499 15.624 11.915 1.00 . A A . 104 LYS CD 1 1 14 26480 1 1 104 LYS CE C -3.448 17.141 11.867 1.00 . A A . 104 LYS CE 1 1 14 26481 1 1 104 LYS CG C -3.019 15.011 10.611 1.00 . A A . 104 LYS CG 1 1 14 26482 1 1 104 LYS H H -2.824 10.965 10.659 1.00 . A A . 104 LYS H 1 1 14 26483 1 1 104 LYS HA H -2.964 13.256 8.823 1.00 . A A . 104 LYS HA 1 1 14 26484 1 1 104 LYS HB2 H -2.910 13.161 11.643 1.00 . A A . 104 LYS HB2 1 1 14 26485 1 1 104 LYS HB3 H -1.356 13.806 11.135 1.00 . A A . 104 LYS HB3 1 1 14 26486 1 1 104 LYS HD2 H -4.518 15.315 12.094 1.00 . A A . 104 LYS HD2 1 1 14 26487 1 1 104 LYS HD3 H -2.866 15.275 12.718 1.00 . A A . 104 LYS HD3 1 1 14 26488 1 1 104 LYS HE2 H -2.424 17.450 11.717 1.00 . A A . 104 LYS HE2 1 1 14 26489 1 1 104 LYS HE3 H -4.050 17.484 11.038 1.00 . A A . 104 LYS HE3 1 1 14 26490 1 1 104 LYS HG2 H -2.291 15.670 10.161 1.00 . A A . 104 LYS HG2 1 1 14 26491 1 1 104 LYS HG3 H -3.863 14.895 9.945 1.00 . A A . 104 LYS HG3 1 1 14 26492 1 1 104 LYS HZ1 H -4.860 17.312 13.395 1.00 . A A . 104 LYS HZ1 1 1 14 26493 1 1 104 LYS HZ2 H -4.111 18.773 12.989 1.00 . A A . 104 LYS HZ2 1 1 14 26494 1 1 104 LYS HZ3 H -3.272 17.616 13.892 1.00 . A A . 104 LYS HZ3 1 1 14 26495 1 1 104 LYS N N -3.113 11.506 9.900 1.00 . A A . 104 LYS N 1 1 14 26496 1 1 104 LYS NZ N -3.959 17.754 13.124 1.00 . A A . 104 LYS NZ 1 1 14 26497 1 1 104 LYS O O -0.633 12.915 8.005 1.00 . A A . 104 LYS O 1 1 14 26498 1 1 105 PRO C C 1.323 10.810 8.170 1.00 . A A . 105 PRO C 1 1 14 26499 1 1 105 PRO CA C 1.228 11.510 9.519 1.00 . A A . 105 PRO CA 1 1 14 26500 1 1 105 PRO CB C 1.731 10.592 10.637 1.00 . A A . 105 PRO CB 1 1 14 26501 1 1 105 PRO CD C -0.481 11.257 11.237 1.00 . A A . 105 PRO CD 1 1 14 26502 1 1 105 PRO CG C 0.865 10.907 11.804 1.00 . A A . 105 PRO CG 1 1 14 26503 1 1 105 PRO HA H 1.827 12.409 9.495 1.00 . A A . 105 PRO HA 1 1 14 26504 1 1 105 PRO HB2 H 1.628 9.560 10.333 1.00 . A A . 105 PRO HB2 1 1 14 26505 1 1 105 PRO HB3 H 2.766 10.812 10.845 1.00 . A A . 105 PRO HB3 1 1 14 26506 1 1 105 PRO HD2 H -1.094 10.371 11.154 1.00 . A A . 105 PRO HD2 1 1 14 26507 1 1 105 PRO HD3 H -0.965 11.999 11.850 1.00 . A A . 105 PRO HD3 1 1 14 26508 1 1 105 PRO HG2 H 0.788 10.044 12.449 1.00 . A A . 105 PRO HG2 1 1 14 26509 1 1 105 PRO HG3 H 1.273 11.747 12.347 1.00 . A A . 105 PRO HG3 1 1 14 26510 1 1 105 PRO N N -0.155 11.801 9.904 1.00 . A A . 105 PRO N 1 1 14 26511 1 1 105 PRO O O 0.395 10.118 7.749 1.00 . A A . 105 PRO O 1 1 14 26512 1 1 106 PHE C C 4.183 10.414 5.846 1.00 . A A . 106 PHE C 1 1 14 26513 1 1 106 PHE CA C 2.688 10.382 6.195 1.00 . A A . 106 PHE CA 1 1 14 26514 1 1 106 PHE CB C 1.836 11.079 5.121 1.00 . A A . 106 PHE CB 1 1 14 26515 1 1 106 PHE CD1 C 1.596 9.116 3.566 1.00 . A A . 106 PHE CD1 1 1 14 26516 1 1 106 PHE CD2 C 2.367 11.185 2.665 1.00 . A A . 106 PHE CD2 1 1 14 26517 1 1 106 PHE CE1 C 1.691 8.536 2.317 1.00 . A A . 106 PHE CE1 1 1 14 26518 1 1 106 PHE CE2 C 2.461 10.608 1.412 1.00 . A A . 106 PHE CE2 1 1 14 26519 1 1 106 PHE CG C 1.934 10.447 3.756 1.00 . A A . 106 PHE CG 1 1 14 26520 1 1 106 PHE CZ C 2.123 9.281 1.238 1.00 . A A . 106 PHE CZ 1 1 14 26521 1 1 106 PHE H H 3.157 11.552 7.897 1.00 . A A . 106 PHE H 1 1 14 26522 1 1 106 PHE HA H 2.380 9.346 6.266 1.00 . A A . 106 PHE HA 1 1 14 26523 1 1 106 PHE HB2 H 0.799 11.048 5.423 1.00 . A A . 106 PHE HB2 1 1 14 26524 1 1 106 PHE HB3 H 2.149 12.109 5.035 1.00 . A A . 106 PHE HB3 1 1 14 26525 1 1 106 PHE HD1 H 1.253 8.531 4.403 1.00 . A A . 106 PHE HD1 1 1 14 26526 1 1 106 PHE HD2 H 2.632 12.221 2.800 1.00 . A A . 106 PHE HD2 1 1 14 26527 1 1 106 PHE HE1 H 1.426 7.498 2.184 1.00 . A A . 106 PHE HE1 1 1 14 26528 1 1 106 PHE HE2 H 2.800 11.194 0.572 1.00 . A A . 106 PHE HE2 1 1 14 26529 1 1 106 PHE HZ H 2.196 8.827 0.261 1.00 . A A . 106 PHE HZ 1 1 14 26530 1 1 106 PHE N N 2.456 10.994 7.501 1.00 . A A . 106 PHE N 1 1 14 26531 1 1 106 PHE O O 4.975 9.748 6.504 1.00 . A A . 106 PHE O 1 1 14 26532 1 1 107 ASP C C 6.660 9.899 4.417 1.00 . A A . 107 ASP C 1 1 14 26533 1 1 107 ASP CA C 5.982 11.274 4.415 1.00 . A A . 107 ASP CA 1 1 14 26534 1 1 107 ASP CB C 6.739 12.239 5.331 1.00 . A A . 107 ASP CB 1 1 14 26535 1 1 107 ASP CG C 6.751 11.782 6.776 1.00 . A A . 107 ASP CG 1 1 14 26536 1 1 107 ASP H H 3.912 11.704 4.332 1.00 . A A . 107 ASP H 1 1 14 26537 1 1 107 ASP HA H 6.004 11.663 3.408 1.00 . A A . 107 ASP HA 1 1 14 26538 1 1 107 ASP HB2 H 7.760 12.320 4.990 1.00 . A A . 107 ASP HB2 1 1 14 26539 1 1 107 ASP HB3 H 6.271 13.211 5.284 1.00 . A A . 107 ASP HB3 1 1 14 26540 1 1 107 ASP N N 4.576 11.183 4.822 1.00 . A A . 107 ASP N 1 1 14 26541 1 1 107 ASP O O 6.044 8.891 4.755 1.00 . A A . 107 ASP O 1 1 14 26542 1 1 107 ASP OD1 O 7.231 10.660 7.040 1.00 . A A . 107 ASP OD1 1 1 14 26543 1 1 107 ASP OD2 O 6.278 12.546 7.644 1.00 . A A . 107 ASP OD2 1 1 14 26544 1 1 108 ILE C C 8.907 8.058 5.394 1.00 . A A . 108 ILE C 1 1 14 26545 1 1 108 ILE CA C 8.675 8.604 3.992 1.00 . A A . 108 ILE CA 1 1 14 26546 1 1 108 ILE CB C 10.018 8.770 3.233 1.00 . A A . 108 ILE CB 1 1 14 26547 1 1 108 ILE CD1 C 8.707 8.398 1.081 1.00 . A A . 108 ILE CD1 1 1 14 26548 1 1 108 ILE CG1 C 9.952 8.071 1.877 1.00 . A A . 108 ILE CG1 1 1 14 26549 1 1 108 ILE CG2 C 11.198 8.235 4.031 1.00 . A A . 108 ILE CG2 1 1 14 26550 1 1 108 ILE H H 8.378 10.690 3.761 1.00 . A A . 108 ILE H 1 1 14 26551 1 1 108 ILE HA H 8.080 7.895 3.459 1.00 . A A . 108 ILE HA 1 1 14 26552 1 1 108 ILE HB H 10.175 9.822 3.072 1.00 . A A . 108 ILE HB 1 1 14 26553 1 1 108 ILE HD11 H 8.867 8.151 0.042 1.00 . A A . 108 ILE HD11 1 1 14 26554 1 1 108 ILE HD12 H 8.488 9.451 1.171 1.00 . A A . 108 ILE HD12 1 1 14 26555 1 1 108 ILE HD13 H 7.875 7.825 1.462 1.00 . A A . 108 ILE HD13 1 1 14 26556 1 1 108 ILE HG12 H 10.806 8.364 1.290 1.00 . A A . 108 ILE HG12 1 1 14 26557 1 1 108 ILE HG13 H 9.977 7.002 2.033 1.00 . A A . 108 ILE HG13 1 1 14 26558 1 1 108 ILE HG21 H 10.926 7.299 4.492 1.00 . A A . 108 ILE HG21 1 1 14 26559 1 1 108 ILE HG22 H 11.470 8.946 4.795 1.00 . A A . 108 ILE HG22 1 1 14 26560 1 1 108 ILE HG23 H 12.036 8.076 3.369 1.00 . A A . 108 ILE HG23 1 1 14 26561 1 1 108 ILE N N 7.931 9.860 4.029 1.00 . A A . 108 ILE N 1 1 14 26562 1 1 108 ILE O O 8.772 6.861 5.640 1.00 . A A . 108 ILE O 1 1 14 26563 1 1 109 ASP C C 8.411 7.703 8.259 1.00 . A A . 109 ASP C 1 1 14 26564 1 1 109 ASP CA C 9.536 8.567 7.684 1.00 . A A . 109 ASP CA 1 1 14 26565 1 1 109 ASP CB C 9.724 9.814 8.549 1.00 . A A . 109 ASP CB 1 1 14 26566 1 1 109 ASP CG C 11.180 10.214 8.683 1.00 . A A . 109 ASP CG 1 1 14 26567 1 1 109 ASP H H 9.366 9.875 6.026 1.00 . A A . 109 ASP H 1 1 14 26568 1 1 109 ASP HA H 10.449 7.993 7.695 1.00 . A A . 109 ASP HA 1 1 14 26569 1 1 109 ASP HB2 H 9.185 10.635 8.104 1.00 . A A . 109 ASP HB2 1 1 14 26570 1 1 109 ASP HB3 H 9.330 9.623 9.536 1.00 . A A . 109 ASP HB3 1 1 14 26571 1 1 109 ASP N N 9.269 8.945 6.299 1.00 . A A . 109 ASP N 1 1 14 26572 1 1 109 ASP O O 8.651 6.583 8.706 1.00 . A A . 109 ASP O 1 1 14 26573 1 1 109 ASP OD1 O 11.832 10.441 7.643 1.00 . A A . 109 ASP OD1 1 1 14 26574 1 1 109 ASP OD2 O 11.669 10.300 9.831 1.00 . A A . 109 ASP OD2 1 1 14 26575 1 1 110 GLU C C 5.574 6.425 7.814 1.00 . A A . 110 GLU C 1 1 14 26576 1 1 110 GLU CA C 6.049 7.496 8.788 1.00 . A A . 110 GLU CA 1 1 14 26577 1 1 110 GLU CB C 4.899 8.447 9.126 1.00 . A A . 110 GLU CB 1 1 14 26578 1 1 110 GLU CD C 4.757 8.439 11.647 1.00 . A A . 110 GLU CD 1 1 14 26579 1 1 110 GLU CG C 5.110 9.236 10.405 1.00 . A A . 110 GLU CG 1 1 14 26580 1 1 110 GLU H H 7.054 9.127 7.898 1.00 . A A . 110 GLU H 1 1 14 26581 1 1 110 GLU HA H 6.375 7.013 9.686 1.00 . A A . 110 GLU HA 1 1 14 26582 1 1 110 GLU HB2 H 4.777 9.145 8.320 1.00 . A A . 110 GLU HB2 1 1 14 26583 1 1 110 GLU HB3 H 3.990 7.870 9.232 1.00 . A A . 110 GLU HB3 1 1 14 26584 1 1 110 GLU HG2 H 6.148 9.530 10.467 1.00 . A A . 110 GLU HG2 1 1 14 26585 1 1 110 GLU HG3 H 4.488 10.120 10.369 1.00 . A A . 110 GLU HG3 1 1 14 26586 1 1 110 GLU N N 7.189 8.229 8.256 1.00 . A A . 110 GLU N 1 1 14 26587 1 1 110 GLU O O 5.111 5.361 8.225 1.00 . A A . 110 GLU O 1 1 14 26588 1 1 110 GLU OE1 O 3.826 7.610 11.576 1.00 . A A . 110 GLU OE1 1 1 14 26589 1 1 110 GLU OE2 O 5.414 8.644 12.690 1.00 . A A . 110 GLU OE2 1 1 14 26590 1 1 111 ALA C C 6.154 4.506 5.573 1.00 . A A . 111 ALA C 1 1 14 26591 1 1 111 ALA CA C 5.292 5.758 5.500 1.00 . A A . 111 ALA CA 1 1 14 26592 1 1 111 ALA CB C 5.383 6.391 4.121 1.00 . A A . 111 ALA CB 1 1 14 26593 1 1 111 ALA H H 6.085 7.563 6.260 1.00 . A A . 111 ALA H 1 1 14 26594 1 1 111 ALA HA H 4.261 5.489 5.683 1.00 . A A . 111 ALA HA 1 1 14 26595 1 1 111 ALA HB1 H 5.251 5.631 3.364 1.00 . A A . 111 ALA HB1 1 1 14 26596 1 1 111 ALA HB2 H 6.351 6.853 4.002 1.00 . A A . 111 ALA HB2 1 1 14 26597 1 1 111 ALA HB3 H 4.613 7.141 4.017 1.00 . A A . 111 ALA HB3 1 1 14 26598 1 1 111 ALA N N 5.700 6.707 6.525 1.00 . A A . 111 ALA N 1 1 14 26599 1 1 111 ALA O O 5.650 3.402 5.781 1.00 . A A . 111 ALA O 1 1 14 26600 1 1 112 VAL C C 8.341 2.914 6.847 1.00 . A A . 112 VAL C 1 1 14 26601 1 1 112 VAL CA C 8.401 3.584 5.482 1.00 . A A . 112 VAL CA 1 1 14 26602 1 1 112 VAL CB C 9.841 4.048 5.211 1.00 . A A . 112 VAL CB 1 1 14 26603 1 1 112 VAL CG1 C 10.794 2.864 5.218 1.00 . A A . 112 VAL CG1 1 1 14 26604 1 1 112 VAL CG2 C 9.917 4.803 3.893 1.00 . A A . 112 VAL CG2 1 1 14 26605 1 1 112 VAL H H 7.799 5.598 5.264 1.00 . A A . 112 VAL H 1 1 14 26606 1 1 112 VAL HA H 8.125 2.870 4.731 1.00 . A A . 112 VAL HA 1 1 14 26607 1 1 112 VAL HB H 10.135 4.721 6.004 1.00 . A A . 112 VAL HB 1 1 14 26608 1 1 112 VAL HG11 H 10.267 1.982 5.557 1.00 . A A . 112 VAL HG11 1 1 14 26609 1 1 112 VAL HG12 H 11.620 3.069 5.882 1.00 . A A . 112 VAL HG12 1 1 14 26610 1 1 112 VAL HG13 H 11.169 2.697 4.219 1.00 . A A . 112 VAL HG13 1 1 14 26611 1 1 112 VAL HG21 H 9.921 5.863 4.086 1.00 . A A . 112 VAL HG21 1 1 14 26612 1 1 112 VAL HG22 H 9.059 4.553 3.285 1.00 . A A . 112 VAL HG22 1 1 14 26613 1 1 112 VAL HG23 H 10.820 4.529 3.371 1.00 . A A . 112 VAL HG23 1 1 14 26614 1 1 112 VAL N N 7.460 4.692 5.416 1.00 . A A . 112 VAL N 1 1 14 26615 1 1 112 VAL O O 8.540 1.709 6.976 1.00 . A A . 112 VAL O 1 1 14 26616 1 1 113 ALA C C 6.814 2.205 9.317 1.00 . A A . 113 ALA C 1 1 14 26617 1 1 113 ALA CA C 7.946 3.211 9.219 1.00 . A A . 113 ALA CA 1 1 14 26618 1 1 113 ALA CB C 7.695 4.365 10.168 1.00 . A A . 113 ALA CB 1 1 14 26619 1 1 113 ALA H H 7.898 4.662 7.684 1.00 . A A . 113 ALA H 1 1 14 26620 1 1 113 ALA HA H 8.878 2.737 9.484 1.00 . A A . 113 ALA HA 1 1 14 26621 1 1 113 ALA HB1 H 7.550 3.985 11.166 1.00 . A A . 113 ALA HB1 1 1 14 26622 1 1 113 ALA HB2 H 6.807 4.895 9.851 1.00 . A A . 113 ALA HB2 1 1 14 26623 1 1 113 ALA HB3 H 8.540 5.034 10.155 1.00 . A A . 113 ALA HB3 1 1 14 26624 1 1 113 ALA N N 8.053 3.711 7.859 1.00 . A A . 113 ALA N 1 1 14 26625 1 1 113 ALA O O 6.957 1.132 9.907 1.00 . A A . 113 ALA O 1 1 14 26626 1 1 114 LEU C C 4.611 0.592 7.742 1.00 . A A . 114 LEU C 1 1 14 26627 1 1 114 LEU CA C 4.498 1.744 8.735 1.00 . A A . 114 LEU CA 1 1 14 26628 1 1 114 LEU CB C 3.271 2.599 8.412 1.00 . A A . 114 LEU CB 1 1 14 26629 1 1 114 LEU CD1 C 1.467 1.568 9.813 1.00 . A A . 114 LEU CD1 1 1 14 26630 1 1 114 LEU CD2 C 0.895 2.659 7.649 1.00 . A A . 114 LEU CD2 1 1 14 26631 1 1 114 LEU CG C 1.938 1.852 8.397 1.00 . A A . 114 LEU CG 1 1 14 26632 1 1 114 LEU H H 5.647 3.451 8.293 1.00 . A A . 114 LEU H 1 1 14 26633 1 1 114 LEU HA H 4.389 1.338 9.724 1.00 . A A . 114 LEU HA 1 1 14 26634 1 1 114 LEU HB2 H 3.208 3.389 9.144 1.00 . A A . 114 LEU HB2 1 1 14 26635 1 1 114 LEU HB3 H 3.416 3.046 7.439 1.00 . A A . 114 LEU HB3 1 1 14 26636 1 1 114 LEU HD11 H 1.941 0.670 10.182 1.00 . A A . 114 LEU HD11 1 1 14 26637 1 1 114 LEU HD12 H 0.396 1.437 9.814 1.00 . A A . 114 LEU HD12 1 1 14 26638 1 1 114 LEU HD13 H 1.729 2.399 10.453 1.00 . A A . 114 LEU HD13 1 1 14 26639 1 1 114 LEU HD21 H 1.313 3.014 6.717 1.00 . A A . 114 LEU HD21 1 1 14 26640 1 1 114 LEU HD22 H 0.598 3.498 8.253 1.00 . A A . 114 LEU HD22 1 1 14 26641 1 1 114 LEU HD23 H 0.035 2.040 7.445 1.00 . A A . 114 LEU HD23 1 1 14 26642 1 1 114 LEU HG H 2.065 0.910 7.885 1.00 . A A . 114 LEU HG 1 1 14 26643 1 1 114 LEU N N 5.685 2.579 8.733 1.00 . A A . 114 LEU N 1 1 14 26644 1 1 114 LEU O O 3.905 -0.408 7.861 1.00 . A A . 114 LEU O 1 1 14 26645 1 1 115 VAL C C 6.513 -1.463 6.287 1.00 . A A . 115 VAL C 1 1 14 26646 1 1 115 VAL CA C 5.659 -0.318 5.755 1.00 . A A . 115 VAL CA 1 1 14 26647 1 1 115 VAL CB C 6.252 0.211 4.422 1.00 . A A . 115 VAL CB 1 1 14 26648 1 1 115 VAL CG1 C 7.760 0.410 4.501 1.00 . A A . 115 VAL CG1 1 1 14 26649 1 1 115 VAL CG2 C 5.903 -0.736 3.284 1.00 . A A . 115 VAL CG2 1 1 14 26650 1 1 115 VAL H H 6.023 1.552 6.695 1.00 . A A . 115 VAL H 1 1 14 26651 1 1 115 VAL HA H 4.675 -0.703 5.544 1.00 . A A . 115 VAL HA 1 1 14 26652 1 1 115 VAL HB H 5.800 1.169 4.207 1.00 . A A . 115 VAL HB 1 1 14 26653 1 1 115 VAL HG11 H 8.257 -0.404 3.995 1.00 . A A . 115 VAL HG11 1 1 14 26654 1 1 115 VAL HG12 H 8.067 0.434 5.530 1.00 . A A . 115 VAL HG12 1 1 14 26655 1 1 115 VAL HG13 H 8.023 1.340 4.025 1.00 . A A . 115 VAL HG13 1 1 14 26656 1 1 115 VAL HG21 H 5.158 -1.443 3.618 1.00 . A A . 115 VAL HG21 1 1 14 26657 1 1 115 VAL HG22 H 6.790 -1.269 2.974 1.00 . A A . 115 VAL HG22 1 1 14 26658 1 1 115 VAL HG23 H 5.516 -0.172 2.452 1.00 . A A . 115 VAL HG23 1 1 14 26659 1 1 115 VAL N N 5.491 0.732 6.754 1.00 . A A . 115 VAL N 1 1 14 26660 1 1 115 VAL O O 6.245 -2.629 6.009 1.00 . A A . 115 VAL O 1 1 14 26661 1 1 116 GLU C C 7.690 -2.949 8.691 1.00 . A A . 116 GLU C 1 1 14 26662 1 1 116 GLU CA C 8.421 -2.126 7.639 1.00 . A A . 116 GLU CA 1 1 14 26663 1 1 116 GLU CB C 9.650 -1.455 8.250 1.00 . A A . 116 GLU CB 1 1 14 26664 1 1 116 GLU CD C 11.535 0.176 7.843 1.00 . A A . 116 GLU CD 1 1 14 26665 1 1 116 GLU CG C 10.535 -0.775 7.218 1.00 . A A . 116 GLU CG 1 1 14 26666 1 1 116 GLU H H 7.696 -0.178 7.255 1.00 . A A . 116 GLU H 1 1 14 26667 1 1 116 GLU HA H 8.738 -2.783 6.848 1.00 . A A . 116 GLU HA 1 1 14 26668 1 1 116 GLU HB2 H 9.326 -0.712 8.963 1.00 . A A . 116 GLU HB2 1 1 14 26669 1 1 116 GLU HB3 H 10.238 -2.202 8.763 1.00 . A A . 116 GLU HB3 1 1 14 26670 1 1 116 GLU HG2 H 11.075 -1.533 6.670 1.00 . A A . 116 GLU HG2 1 1 14 26671 1 1 116 GLU HG3 H 9.909 -0.218 6.537 1.00 . A A . 116 GLU HG3 1 1 14 26672 1 1 116 GLU N N 7.537 -1.124 7.063 1.00 . A A . 116 GLU N 1 1 14 26673 1 1 116 GLU O O 7.884 -4.161 8.795 1.00 . A A . 116 GLU O 1 1 14 26674 1 1 116 GLU OE1 O 11.104 1.131 8.523 1.00 . A A . 116 GLU OE1 1 1 14 26675 1 1 116 GLU OE2 O 12.752 -0.033 7.650 1.00 . A A . 116 GLU OE2 1 1 14 26676 1 1 117 ARG C C 5.121 -3.971 9.924 1.00 . A A . 117 ARG C 1 1 14 26677 1 1 117 ARG CA C 6.081 -2.945 10.514 1.00 . A A . 117 ARG CA 1 1 14 26678 1 1 117 ARG CB C 5.311 -1.912 11.339 1.00 . A A . 117 ARG CB 1 1 14 26679 1 1 117 ARG CD C 6.449 -1.750 13.575 1.00 . A A . 117 ARG CD 1 1 14 26680 1 1 117 ARG CG C 6.201 -1.070 12.237 1.00 . A A . 117 ARG CG 1 1 14 26681 1 1 117 ARG CZ C 5.236 -1.720 15.726 1.00 . A A . 117 ARG CZ 1 1 14 26682 1 1 117 ARG H H 6.735 -1.315 9.335 1.00 . A A . 117 ARG H 1 1 14 26683 1 1 117 ARG HA H 6.779 -3.455 11.152 1.00 . A A . 117 ARG HA 1 1 14 26684 1 1 117 ARG HB2 H 4.782 -1.251 10.668 1.00 . A A . 117 ARG HB2 1 1 14 26685 1 1 117 ARG HB3 H 4.593 -2.428 11.961 1.00 . A A . 117 ARG HB3 1 1 14 26686 1 1 117 ARG HD2 H 6.116 -2.774 13.508 1.00 . A A . 117 ARG HD2 1 1 14 26687 1 1 117 ARG HD3 H 7.508 -1.730 13.783 1.00 . A A . 117 ARG HD3 1 1 14 26688 1 1 117 ARG HE H 5.625 -0.113 14.605 1.00 . A A . 117 ARG HE 1 1 14 26689 1 1 117 ARG HG2 H 7.148 -0.912 11.744 1.00 . A A . 117 ARG HG2 1 1 14 26690 1 1 117 ARG HG3 H 5.721 -0.118 12.412 1.00 . A A . 117 ARG HG3 1 1 14 26691 1 1 117 ARG HH11 H 5.865 -3.558 15.158 1.00 . A A . 117 ARG HH11 1 1 14 26692 1 1 117 ARG HH12 H 4.996 -3.499 16.653 1.00 . A A . 117 ARG HH12 1 1 14 26693 1 1 117 ARG HH21 H 4.489 -0.046 16.578 1.00 . A A . 117 ARG HH21 1 1 14 26694 1 1 117 ARG HH22 H 4.216 -1.512 17.459 1.00 . A A . 117 ARG HH22 1 1 14 26695 1 1 117 ARG N N 6.846 -2.281 9.468 1.00 . A A . 117 ARG N 1 1 14 26696 1 1 117 ARG NE N 5.738 -1.086 14.667 1.00 . A A . 117 ARG NE 1 1 14 26697 1 1 117 ARG NH1 N 5.378 -3.033 15.856 1.00 . A A . 117 ARG NH1 1 1 14 26698 1 1 117 ARG NH2 N 4.595 -1.036 16.664 1.00 . A A . 117 ARG NH2 1 1 14 26699 1 1 117 ARG O O 4.768 -4.953 10.575 1.00 . A A . 117 ARG O 1 1 14 26700 1 1 118 ALA C C 4.459 -5.960 7.675 1.00 . A A . 118 ALA C 1 1 14 26701 1 1 118 ALA CA C 3.782 -4.638 8.008 1.00 . A A . 118 ALA CA 1 1 14 26702 1 1 118 ALA CB C 3.236 -3.989 6.747 1.00 . A A . 118 ALA CB 1 1 14 26703 1 1 118 ALA H H 5.015 -2.937 8.224 1.00 . A A . 118 ALA H 1 1 14 26704 1 1 118 ALA HA H 2.958 -4.828 8.674 1.00 . A A . 118 ALA HA 1 1 14 26705 1 1 118 ALA HB1 H 3.718 -4.421 5.883 1.00 . A A . 118 ALA HB1 1 1 14 26706 1 1 118 ALA HB2 H 3.430 -2.928 6.774 1.00 . A A . 118 ALA HB2 1 1 14 26707 1 1 118 ALA HB3 H 2.171 -4.159 6.687 1.00 . A A . 118 ALA HB3 1 1 14 26708 1 1 118 ALA N N 4.701 -3.736 8.687 1.00 . A A . 118 ALA N 1 1 14 26709 1 1 118 ALA O O 3.887 -7.031 7.886 1.00 . A A . 118 ALA O 1 1 14 26710 1 1 119 ILE C C 6.709 -7.923 8.041 1.00 . A A . 119 ILE C 1 1 14 26711 1 1 119 ILE CA C 6.434 -7.077 6.808 1.00 . A A . 119 ILE CA 1 1 14 26712 1 1 119 ILE CB C 7.768 -6.709 6.134 1.00 . A A . 119 ILE CB 1 1 14 26713 1 1 119 ILE CD1 C 8.595 -4.716 4.812 1.00 . A A . 119 ILE CD1 1 1 14 26714 1 1 119 ILE CG1 C 7.521 -5.763 4.963 1.00 . A A . 119 ILE CG1 1 1 14 26715 1 1 119 ILE CG2 C 8.496 -7.960 5.667 1.00 . A A . 119 ILE CG2 1 1 14 26716 1 1 119 ILE H H 6.090 -5.001 7.023 1.00 . A A . 119 ILE H 1 1 14 26717 1 1 119 ILE HA H 5.846 -7.650 6.114 1.00 . A A . 119 ILE HA 1 1 14 26718 1 1 119 ILE HB H 8.388 -6.208 6.863 1.00 . A A . 119 ILE HB 1 1 14 26719 1 1 119 ILE HD11 H 9.564 -5.177 4.928 1.00 . A A . 119 ILE HD11 1 1 14 26720 1 1 119 ILE HD12 H 8.462 -3.962 5.570 1.00 . A A . 119 ILE HD12 1 1 14 26721 1 1 119 ILE HD13 H 8.525 -4.264 3.835 1.00 . A A . 119 ILE HD13 1 1 14 26722 1 1 119 ILE HG12 H 7.481 -6.334 4.047 1.00 . A A . 119 ILE HG12 1 1 14 26723 1 1 119 ILE HG13 H 6.579 -5.256 5.109 1.00 . A A . 119 ILE HG13 1 1 14 26724 1 1 119 ILE HG21 H 7.837 -8.547 5.046 1.00 . A A . 119 ILE HG21 1 1 14 26725 1 1 119 ILE HG22 H 8.799 -8.541 6.524 1.00 . A A . 119 ILE HG22 1 1 14 26726 1 1 119 ILE HG23 H 9.368 -7.675 5.097 1.00 . A A . 119 ILE HG23 1 1 14 26727 1 1 119 ILE N N 5.681 -5.883 7.161 1.00 . A A . 119 ILE N 1 1 14 26728 1 1 119 ILE O O 6.779 -9.150 7.969 1.00 . A A . 119 ILE O 1 1 14 26729 1 1 120 SER C C 5.860 -8.578 10.974 1.00 . A A . 120 SER C 1 1 14 26730 1 1 120 SER CA C 7.125 -7.915 10.434 1.00 . A A . 120 SER CA 1 1 14 26731 1 1 120 SER CB C 7.673 -6.911 11.450 1.00 . A A . 120 SER CB 1 1 14 26732 1 1 120 SER H H 6.793 -6.275 9.148 1.00 . A A . 120 SER H 1 1 14 26733 1 1 120 SER HA H 7.868 -8.674 10.255 1.00 . A A . 120 SER HA 1 1 14 26734 1 1 120 SER HB2 H 8.451 -6.322 10.988 1.00 . A A . 120 SER HB2 1 1 14 26735 1 1 120 SER HB3 H 6.876 -6.261 11.776 1.00 . A A . 120 SER HB3 1 1 14 26736 1 1 120 SER HG H 8.831 -6.986 13.028 1.00 . A A . 120 SER HG 1 1 14 26737 1 1 120 SER N N 6.861 -7.249 9.169 1.00 . A A . 120 SER N 1 1 14 26738 1 1 120 SER O O 5.873 -9.752 11.344 1.00 . A A . 120 SER O 1 1 14 26739 1 1 120 SER OG O 8.216 -7.571 12.581 1.00 . A A . 120 SER OG 1 1 14 26740 1 1 121 HIS C C 2.970 -9.454 10.609 1.00 . A A . 121 HIS C 1 1 14 26741 1 1 121 HIS CA C 3.492 -8.336 11.503 1.00 . A A . 121 HIS CA 1 1 14 26742 1 1 121 HIS CB C 2.457 -7.214 11.582 1.00 . A A . 121 HIS CB 1 1 14 26743 1 1 121 HIS CD2 C 1.800 -6.664 14.030 1.00 . A A . 121 HIS CD2 1 1 14 26744 1 1 121 HIS CE1 C 3.093 -4.917 14.320 1.00 . A A . 121 HIS CE1 1 1 14 26745 1 1 121 HIS CG C 2.483 -6.466 12.877 1.00 . A A . 121 HIS CG 1 1 14 26746 1 1 121 HIS H H 4.819 -6.892 10.701 1.00 . A A . 121 HIS H 1 1 14 26747 1 1 121 HIS HA H 3.656 -8.732 12.489 1.00 . A A . 121 HIS HA 1 1 14 26748 1 1 121 HIS HB2 H 2.639 -6.507 10.788 1.00 . A A . 121 HIS HB2 1 1 14 26749 1 1 121 HIS HB3 H 1.469 -7.638 11.462 1.00 . A A . 121 HIS HB3 1 1 14 26750 1 1 121 HIS HD1 H 3.900 -4.970 12.442 1.00 . A A . 121 HIS HD1 1 1 14 26751 1 1 121 HIS HD2 H 1.075 -7.443 14.220 1.00 . A A . 121 HIS HD2 1 1 14 26752 1 1 121 HIS HE1 H 3.587 -4.067 14.767 1.00 . A A . 121 HIS HE1 1 1 14 26753 1 1 121 HIS HE2 H 1.937 -5.633 15.852 1.00 . A A . 121 HIS HE2 1 1 14 26754 1 1 121 HIS N N 4.768 -7.820 11.011 1.00 . A A . 121 HIS N 1 1 14 26755 1 1 121 HIS ND1 N 3.284 -5.364 13.093 1.00 . A A . 121 HIS ND1 1 1 14 26756 1 1 121 HIS NE2 N 2.197 -5.688 14.910 1.00 . A A . 121 HIS NE2 1 1 14 26757 1 1 121 HIS O O 2.253 -10.346 11.065 1.00 . A A . 121 HIS O 1 1 14 26758 1 1 122 TYR C C 3.521 -11.755 8.666 1.00 . A A . 122 TYR C 1 1 14 26759 1 1 122 TYR CA C 2.892 -10.397 8.370 1.00 . A A . 122 TYR CA 1 1 14 26760 1 1 122 TYR CB C 3.245 -9.953 6.947 1.00 . A A . 122 TYR CB 1 1 14 26761 1 1 122 TYR CD1 C 0.955 -10.573 6.073 1.00 . A A . 122 TYR CD1 1 1 14 26762 1 1 122 TYR CD2 C 2.849 -11.021 4.694 1.00 . A A . 122 TYR CD2 1 1 14 26763 1 1 122 TYR CE1 C 0.121 -11.094 5.104 1.00 . A A . 122 TYR CE1 1 1 14 26764 1 1 122 TYR CE2 C 2.020 -11.544 3.720 1.00 . A A . 122 TYR CE2 1 1 14 26765 1 1 122 TYR CG C 2.331 -10.527 5.886 1.00 . A A . 122 TYR CG 1 1 14 26766 1 1 122 TYR CZ C 0.657 -11.579 3.929 1.00 . A A . 122 TYR CZ 1 1 14 26767 1 1 122 TYR H H 3.894 -8.657 9.036 1.00 . A A . 122 TYR H 1 1 14 26768 1 1 122 TYR HA H 1.821 -10.486 8.453 1.00 . A A . 122 TYR HA 1 1 14 26769 1 1 122 TYR HB2 H 3.183 -8.878 6.888 1.00 . A A . 122 TYR HB2 1 1 14 26770 1 1 122 TYR HB3 H 4.254 -10.265 6.721 1.00 . A A . 122 TYR HB3 1 1 14 26771 1 1 122 TYR HD1 H 0.536 -10.193 6.993 1.00 . A A . 122 TYR HD1 1 1 14 26772 1 1 122 TYR HD2 H 3.916 -10.991 4.535 1.00 . A A . 122 TYR HD2 1 1 14 26773 1 1 122 TYR HE1 H -0.947 -11.121 5.267 1.00 . A A . 122 TYR HE1 1 1 14 26774 1 1 122 TYR HE2 H 2.442 -11.922 2.802 1.00 . A A . 122 TYR HE2 1 1 14 26775 1 1 122 TYR HH H 0.267 -12.071 2.107 1.00 . A A . 122 TYR HH 1 1 14 26776 1 1 122 TYR N N 3.328 -9.395 9.335 1.00 . A A . 122 TYR N 1 1 14 26777 1 1 122 TYR O O 2.817 -12.748 8.853 1.00 . A A . 122 TYR O 1 1 14 26778 1 1 122 TYR OH O -0.172 -12.100 2.962 1.00 . A A . 122 TYR OH 1 1 14 26779 1 1 123 GLN C C 5.562 -13.373 10.448 1.00 . A A . 123 GLN C 1 1 14 26780 1 1 123 GLN CA C 5.567 -13.035 8.962 1.00 . A A . 123 GLN CA 1 1 14 26781 1 1 123 GLN CB C 7.006 -12.939 8.451 1.00 . A A . 123 GLN CB 1 1 14 26782 1 1 123 GLN CD C 6.827 -13.117 5.938 1.00 . A A . 123 GLN CD 1 1 14 26783 1 1 123 GLN CG C 7.268 -13.793 7.222 1.00 . A A . 123 GLN CG 1 1 14 26784 1 1 123 GLN H H 5.358 -10.978 8.534 1.00 . A A . 123 GLN H 1 1 14 26785 1 1 123 GLN HA H 5.065 -13.820 8.429 1.00 . A A . 123 GLN HA 1 1 14 26786 1 1 123 GLN HB2 H 7.220 -11.910 8.204 1.00 . A A . 123 GLN HB2 1 1 14 26787 1 1 123 GLN HB3 H 7.676 -13.258 9.235 1.00 . A A . 123 GLN HB3 1 1 14 26788 1 1 123 GLN HE21 H 4.934 -13.128 6.547 1.00 . A A . 123 GLN HE21 1 1 14 26789 1 1 123 GLN HE22 H 5.218 -12.433 4.994 1.00 . A A . 123 GLN HE22 1 1 14 26790 1 1 123 GLN HG2 H 8.327 -13.995 7.158 1.00 . A A . 123 GLN HG2 1 1 14 26791 1 1 123 GLN HG3 H 6.730 -14.724 7.324 1.00 . A A . 123 GLN HG3 1 1 14 26792 1 1 123 GLN N N 4.851 -11.796 8.697 1.00 . A A . 123 GLN N 1 1 14 26793 1 1 123 GLN NE2 N 5.529 -12.868 5.813 1.00 . A A . 123 GLN NE2 1 1 14 26794 1 1 123 GLN O O 5.136 -12.568 11.279 1.00 . A A . 123 GLN O 1 1 14 26795 1 1 123 GLN OE1 O 7.645 -12.825 5.066 1.00 . A A . 123 GLN OE1 1 1 14 26796 1 1 124 GLU C C 4.687 -15.123 12.746 1.00 . A A . 124 GLU C 1 1 14 26797 1 1 124 GLU CA C 6.092 -15.019 12.159 1.00 . A A . 124 GLU CA 1 1 14 26798 1 1 124 GLU CB C 6.947 -14.062 12.996 1.00 . A A . 124 GLU CB 1 1 14 26799 1 1 124 GLU CD C 9.238 -13.806 14.036 1.00 . A A . 124 GLU CD 1 1 14 26800 1 1 124 GLU CG C 8.087 -14.748 13.732 1.00 . A A . 124 GLU CG 1 1 14 26801 1 1 124 GLU H H 6.363 -15.164 10.067 1.00 . A A . 124 GLU H 1 1 14 26802 1 1 124 GLU HA H 6.546 -15.998 12.172 1.00 . A A . 124 GLU HA 1 1 14 26803 1 1 124 GLU HB2 H 7.367 -13.311 12.344 1.00 . A A . 124 GLU HB2 1 1 14 26804 1 1 124 GLU HB3 H 6.316 -13.578 13.728 1.00 . A A . 124 GLU HB3 1 1 14 26805 1 1 124 GLU HG2 H 7.712 -15.142 14.663 1.00 . A A . 124 GLU HG2 1 1 14 26806 1 1 124 GLU HG3 H 8.456 -15.559 13.120 1.00 . A A . 124 GLU HG3 1 1 14 26807 1 1 124 GLU N N 6.039 -14.569 10.774 1.00 . A A . 124 GLU N 1 1 14 26808 1 1 124 GLU O O 4.505 -15.070 13.962 1.00 . A A . 124 GLU O 1 1 14 26809 1 1 124 GLU OE1 O 9.923 -13.377 13.082 1.00 . A A . 124 GLU OE1 1 1 14 26810 1 1 124 GLU OE2 O 9.459 -13.503 15.226 1.00 . A A . 124 GLU OE2 1 1 15 26811 1 1 1 MET C C 10.452 -16.689 2.546 1.00 . A A . 1 MET C 1 1 15 26812 1 1 1 MET CA C 11.582 -17.661 2.877 1.00 . A A . 1 MET CA 1 1 15 26813 1 1 1 MET CB C 12.310 -17.205 4.147 1.00 . A A . 1 MET CB 1 1 15 26814 1 1 1 MET CE C 11.449 -20.043 6.786 1.00 . A A . 1 MET CE 1 1 15 26815 1 1 1 MET CG C 12.768 -18.353 5.035 1.00 . A A . 1 MET CG 1 1 15 26816 1 1 1 MET H1 H 13.518 -17.786 2.171 1.00 . A A . 1 MET H1 1 1 15 26817 1 1 1 MET H2 H 12.449 -16.894 1.168 1.00 . A A . 1 MET H2 1 1 15 26818 1 1 1 MET H3 H 12.356 -18.607 1.219 1.00 . A A . 1 MET H3 1 1 15 26819 1 1 1 MET HA H 11.164 -18.643 3.040 1.00 . A A . 1 MET HA 1 1 15 26820 1 1 1 MET HB2 H 13.180 -16.631 3.862 1.00 . A A . 1 MET HB2 1 1 15 26821 1 1 1 MET HB3 H 11.647 -16.576 4.722 1.00 . A A . 1 MET HB3 1 1 15 26822 1 1 1 MET HE1 H 10.512 -20.089 7.321 1.00 . A A . 1 MET HE1 1 1 15 26823 1 1 1 MET HE2 H 12.196 -20.614 7.318 1.00 . A A . 1 MET HE2 1 1 15 26824 1 1 1 MET HE3 H 11.318 -20.455 5.796 1.00 . A A . 1 MET HE3 1 1 15 26825 1 1 1 MET HG2 H 12.532 -19.285 4.545 1.00 . A A . 1 MET HG2 1 1 15 26826 1 1 1 MET HG3 H 13.838 -18.281 5.169 1.00 . A A . 1 MET HG3 1 1 15 26827 1 1 1 MET N N 12.564 -17.744 1.759 1.00 . A A . 1 MET N 1 1 15 26828 1 1 1 MET O O 9.314 -17.098 2.311 1.00 . A A . 1 MET O 1 1 15 26829 1 1 1 MET SD S 11.980 -18.338 6.658 1.00 . A A . 1 MET SD 1 1 15 26830 1 1 2 GLN C C 10.240 -13.523 1.039 1.00 . A A . 2 GLN C 1 1 15 26831 1 1 2 GLN CA C 9.793 -14.366 2.228 1.00 . A A . 2 GLN CA 1 1 15 26832 1 1 2 GLN CB C 9.570 -13.474 3.451 1.00 . A A . 2 GLN CB 1 1 15 26833 1 1 2 GLN CD C 7.687 -12.290 4.644 1.00 . A A . 2 GLN CD 1 1 15 26834 1 1 2 GLN CG C 8.372 -12.548 3.318 1.00 . A A . 2 GLN CG 1 1 15 26835 1 1 2 GLN H H 11.699 -15.141 2.729 1.00 . A A . 2 GLN H 1 1 15 26836 1 1 2 GLN HA H 8.869 -14.854 1.976 1.00 . A A . 2 GLN HA 1 1 15 26837 1 1 2 GLN HB2 H 9.418 -14.100 4.317 1.00 . A A . 2 GLN HB2 1 1 15 26838 1 1 2 GLN HB3 H 10.450 -12.867 3.605 1.00 . A A . 2 GLN HB3 1 1 15 26839 1 1 2 GLN HE21 H 8.692 -10.589 4.854 1.00 . A A . 2 GLN HE21 1 1 15 26840 1 1 2 GLN HE22 H 7.601 -10.979 6.135 1.00 . A A . 2 GLN HE22 1 1 15 26841 1 1 2 GLN HG2 H 8.706 -11.604 2.912 1.00 . A A . 2 GLN HG2 1 1 15 26842 1 1 2 GLN HG3 H 7.660 -12.998 2.641 1.00 . A A . 2 GLN HG3 1 1 15 26843 1 1 2 GLN N N 10.777 -15.401 2.531 1.00 . A A . 2 GLN N 1 1 15 26844 1 1 2 GLN NE2 N 8.027 -11.173 5.275 1.00 . A A . 2 GLN NE2 1 1 15 26845 1 1 2 GLN O O 9.413 -12.994 0.297 1.00 . A A . 2 GLN O 1 1 15 26846 1 1 2 GLN OE1 O 6.862 -13.084 5.096 1.00 . A A . 2 GLN OE1 1 1 15 26847 1 1 3 ARG C C 12.017 -11.116 0.034 1.00 . A A . 3 ARG C 1 1 15 26848 1 1 3 ARG CA C 12.145 -12.618 -0.216 1.00 . A A . 3 ARG CA 1 1 15 26849 1 1 3 ARG CB C 11.504 -12.985 -1.559 1.00 . A A . 3 ARG CB 1 1 15 26850 1 1 3 ARG CD C 13.017 -13.046 -3.578 1.00 . A A . 3 ARG CD 1 1 15 26851 1 1 3 ARG CG C 12.064 -12.203 -2.742 1.00 . A A . 3 ARG CG 1 1 15 26852 1 1 3 ARG CZ C 12.707 -13.855 -5.890 1.00 . A A . 3 ARG CZ 1 1 15 26853 1 1 3 ARG H H 12.148 -13.845 1.506 1.00 . A A . 3 ARG H 1 1 15 26854 1 1 3 ARG HA H 13.193 -12.865 -0.256 1.00 . A A . 3 ARG HA 1 1 15 26855 1 1 3 ARG HB2 H 11.661 -14.038 -1.742 1.00 . A A . 3 ARG HB2 1 1 15 26856 1 1 3 ARG HB3 H 10.445 -12.795 -1.502 1.00 . A A . 3 ARG HB3 1 1 15 26857 1 1 3 ARG HD2 H 14.031 -12.759 -3.341 1.00 . A A . 3 ARG HD2 1 1 15 26858 1 1 3 ARG HD3 H 12.869 -14.084 -3.330 1.00 . A A . 3 ARG HD3 1 1 15 26859 1 1 3 ARG HE H 12.705 -11.938 -5.337 1.00 . A A . 3 ARG HE 1 1 15 26860 1 1 3 ARG HG2 H 11.243 -11.883 -3.366 1.00 . A A . 3 ARG HG2 1 1 15 26861 1 1 3 ARG HG3 H 12.592 -11.339 -2.373 1.00 . A A . 3 ARG HG3 1 1 15 26862 1 1 3 ARG HH11 H 13.005 -15.328 -4.535 1.00 . A A . 3 ARG HH11 1 1 15 26863 1 1 3 ARG HH12 H 12.760 -15.857 -6.163 1.00 . A A . 3 ARG HH12 1 1 15 26864 1 1 3 ARG HH21 H 12.408 -12.642 -7.479 1.00 . A A . 3 ARG HH21 1 1 15 26865 1 1 3 ARG HH22 H 12.431 -14.337 -7.833 1.00 . A A . 3 ARG HH22 1 1 15 26866 1 1 3 ARG N N 11.555 -13.398 0.874 1.00 . A A . 3 ARG N 1 1 15 26867 1 1 3 ARG NE N 12.796 -12.859 -5.010 1.00 . A A . 3 ARG NE 1 1 15 26868 1 1 3 ARG NH1 N 12.837 -15.117 -5.496 1.00 . A A . 3 ARG NH1 1 1 15 26869 1 1 3 ARG NH2 N 12.498 -13.589 -7.172 1.00 . A A . 3 ARG NH2 1 1 15 26870 1 1 3 ARG O O 12.764 -10.318 -0.533 1.00 . A A . 3 ARG O 1 1 15 26871 1 1 4 GLY C C 10.603 -8.501 -0.045 1.00 . A A . 4 GLY C 1 1 15 26872 1 1 4 GLY CA C 10.875 -9.333 1.191 1.00 . A A . 4 GLY CA 1 1 15 26873 1 1 4 GLY H H 10.511 -11.404 1.313 1.00 . A A . 4 GLY H 1 1 15 26874 1 1 4 GLY HA2 H 10.033 -9.241 1.862 1.00 . A A . 4 GLY HA2 1 1 15 26875 1 1 4 GLY HA3 H 11.758 -8.951 1.682 1.00 . A A . 4 GLY HA3 1 1 15 26876 1 1 4 GLY N N 11.074 -10.735 0.887 1.00 . A A . 4 GLY N 1 1 15 26877 1 1 4 GLY O O 11.496 -7.834 -0.566 1.00 . A A . 4 GLY O 1 1 15 26878 1 1 5 ILE C C 7.906 -6.749 -1.327 1.00 . A A . 5 ILE C 1 1 15 26879 1 1 5 ILE CA C 8.962 -7.782 -1.690 1.00 . A A . 5 ILE CA 1 1 15 26880 1 1 5 ILE CB C 8.393 -8.696 -2.793 1.00 . A A . 5 ILE CB 1 1 15 26881 1 1 5 ILE CD1 C 8.800 -11.149 -2.270 1.00 . A A . 5 ILE CD1 1 1 15 26882 1 1 5 ILE CG1 C 9.288 -9.917 -2.994 1.00 . A A . 5 ILE CG1 1 1 15 26883 1 1 5 ILE CG2 C 8.234 -7.930 -4.100 1.00 . A A . 5 ILE CG2 1 1 15 26884 1 1 5 ILE H H 8.698 -9.097 -0.054 1.00 . A A . 5 ILE H 1 1 15 26885 1 1 5 ILE HA H 9.834 -7.277 -2.079 1.00 . A A . 5 ILE HA 1 1 15 26886 1 1 5 ILE HB H 7.415 -9.028 -2.481 1.00 . A A . 5 ILE HB 1 1 15 26887 1 1 5 ILE HD11 H 7.722 -11.126 -2.205 1.00 . A A . 5 ILE HD11 1 1 15 26888 1 1 5 ILE HD12 H 9.220 -11.171 -1.275 1.00 . A A . 5 ILE HD12 1 1 15 26889 1 1 5 ILE HD13 H 9.109 -12.031 -2.811 1.00 . A A . 5 ILE HD13 1 1 15 26890 1 1 5 ILE HG12 H 9.335 -10.150 -4.048 1.00 . A A . 5 ILE HG12 1 1 15 26891 1 1 5 ILE HG13 H 10.281 -9.690 -2.636 1.00 . A A . 5 ILE HG13 1 1 15 26892 1 1 5 ILE HG21 H 7.218 -8.027 -4.452 1.00 . A A . 5 ILE HG21 1 1 15 26893 1 1 5 ILE HG22 H 8.911 -8.334 -4.838 1.00 . A A . 5 ILE HG22 1 1 15 26894 1 1 5 ILE HG23 H 8.461 -6.887 -3.937 1.00 . A A . 5 ILE HG23 1 1 15 26895 1 1 5 ILE N N 9.362 -8.543 -0.514 1.00 . A A . 5 ILE N 1 1 15 26896 1 1 5 ILE O O 6.775 -7.098 -0.993 1.00 . A A . 5 ILE O 1 1 15 26897 1 1 6 VAL C C 6.927 -3.663 -2.360 1.00 . A A . 6 VAL C 1 1 15 26898 1 1 6 VAL CA C 7.339 -4.404 -1.098 1.00 . A A . 6 VAL CA 1 1 15 26899 1 1 6 VAL CB C 7.931 -3.389 -0.102 1.00 . A A . 6 VAL CB 1 1 15 26900 1 1 6 VAL CG1 C 9.246 -2.836 -0.627 1.00 . A A . 6 VAL CG1 1 1 15 26901 1 1 6 VAL CG2 C 6.932 -2.271 0.158 1.00 . A A . 6 VAL CG2 1 1 15 26902 1 1 6 VAL H H 9.186 -5.252 -1.682 1.00 . A A . 6 VAL H 1 1 15 26903 1 1 6 VAL HA H 6.460 -4.844 -0.651 1.00 . A A . 6 VAL HA 1 1 15 26904 1 1 6 VAL HB H 8.127 -3.894 0.832 1.00 . A A . 6 VAL HB 1 1 15 26905 1 1 6 VAL HG11 H 9.174 -1.767 -0.730 1.00 . A A . 6 VAL HG11 1 1 15 26906 1 1 6 VAL HG12 H 9.461 -3.273 -1.588 1.00 . A A . 6 VAL HG12 1 1 15 26907 1 1 6 VAL HG13 H 10.039 -3.080 0.064 1.00 . A A . 6 VAL HG13 1 1 15 26908 1 1 6 VAL HG21 H 5.940 -2.613 -0.103 1.00 . A A . 6 VAL HG21 1 1 15 26909 1 1 6 VAL HG22 H 7.188 -1.412 -0.443 1.00 . A A . 6 VAL HG22 1 1 15 26910 1 1 6 VAL HG23 H 6.956 -2.003 1.204 1.00 . A A . 6 VAL HG23 1 1 15 26911 1 1 6 VAL N N 8.272 -5.475 -1.406 1.00 . A A . 6 VAL N 1 1 15 26912 1 1 6 VAL O O 7.771 -3.238 -3.144 1.00 . A A . 6 VAL O 1 1 15 26913 1 1 7 TRP C C 4.357 -1.543 -3.283 1.00 . A A . 7 TRP C 1 1 15 26914 1 1 7 TRP CA C 5.097 -2.808 -3.710 1.00 . A A . 7 TRP CA 1 1 15 26915 1 1 7 TRP CB C 4.194 -3.746 -4.514 1.00 . A A . 7 TRP CB 1 1 15 26916 1 1 7 TRP CD1 C 6.327 -4.896 -5.341 1.00 . A A . 7 TRP CD1 1 1 15 26917 1 1 7 TRP CD2 C 4.465 -5.598 -6.363 1.00 . A A . 7 TRP CD2 1 1 15 26918 1 1 7 TRP CE2 C 5.567 -6.288 -6.905 1.00 . A A . 7 TRP CE2 1 1 15 26919 1 1 7 TRP CE3 C 3.187 -5.880 -6.853 1.00 . A A . 7 TRP CE3 1 1 15 26920 1 1 7 TRP CG C 4.975 -4.705 -5.365 1.00 . A A . 7 TRP CG 1 1 15 26921 1 1 7 TRP CH2 C 4.168 -7.496 -8.370 1.00 . A A . 7 TRP CH2 1 1 15 26922 1 1 7 TRP CZ2 C 5.429 -7.240 -7.911 1.00 . A A . 7 TRP CZ2 1 1 15 26923 1 1 7 TRP CZ3 C 3.051 -6.827 -7.851 1.00 . A A . 7 TRP CZ3 1 1 15 26924 1 1 7 TRP H H 5.000 -3.860 -1.880 1.00 . A A . 7 TRP H 1 1 15 26925 1 1 7 TRP HA H 5.937 -2.521 -4.327 1.00 . A A . 7 TRP HA 1 1 15 26926 1 1 7 TRP HB2 H 3.585 -4.322 -3.832 1.00 . A A . 7 TRP HB2 1 1 15 26927 1 1 7 TRP HB3 H 3.555 -3.163 -5.161 1.00 . A A . 7 TRP HB3 1 1 15 26928 1 1 7 TRP HD1 H 7.001 -4.367 -4.691 1.00 . A A . 7 TRP HD1 1 1 15 26929 1 1 7 TRP HE1 H 7.610 -6.135 -6.442 1.00 . A A . 7 TRP HE1 1 1 15 26930 1 1 7 TRP HE3 H 2.315 -5.375 -6.462 1.00 . A A . 7 TRP HE3 1 1 15 26931 1 1 7 TRP HH2 H 4.016 -8.227 -9.149 1.00 . A A . 7 TRP HH2 1 1 15 26932 1 1 7 TRP HZ2 H 6.278 -7.766 -8.321 1.00 . A A . 7 TRP HZ2 1 1 15 26933 1 1 7 TRP HZ3 H 2.073 -7.057 -8.243 1.00 . A A . 7 TRP HZ3 1 1 15 26934 1 1 7 TRP N N 5.623 -3.505 -2.546 1.00 . A A . 7 TRP N 1 1 15 26935 1 1 7 TRP NE1 N 6.691 -5.837 -6.268 1.00 . A A . 7 TRP NE1 1 1 15 26936 1 1 7 TRP O O 3.657 -1.534 -2.273 1.00 . A A . 7 TRP O 1 1 15 26937 1 1 8 VAL C C 3.062 1.324 -4.860 1.00 . A A . 8 VAL C 1 1 15 26938 1 1 8 VAL CA C 3.922 0.815 -3.713 1.00 . A A . 8 VAL CA 1 1 15 26939 1 1 8 VAL CB C 4.975 1.897 -3.382 1.00 . A A . 8 VAL CB 1 1 15 26940 1 1 8 VAL CG1 C 4.448 2.836 -2.309 1.00 . A A . 8 VAL CG1 1 1 15 26941 1 1 8 VAL CG2 C 6.302 1.277 -2.954 1.00 . A A . 8 VAL CG2 1 1 15 26942 1 1 8 VAL H H 5.137 -0.524 -4.819 1.00 . A A . 8 VAL H 1 1 15 26943 1 1 8 VAL HA H 3.298 0.672 -2.844 1.00 . A A . 8 VAL HA 1 1 15 26944 1 1 8 VAL HB H 5.150 2.481 -4.276 1.00 . A A . 8 VAL HB 1 1 15 26945 1 1 8 VAL HG11 H 4.837 3.830 -2.477 1.00 . A A . 8 VAL HG11 1 1 15 26946 1 1 8 VAL HG12 H 4.764 2.486 -1.338 1.00 . A A . 8 VAL HG12 1 1 15 26947 1 1 8 VAL HG13 H 3.369 2.861 -2.350 1.00 . A A . 8 VAL HG13 1 1 15 26948 1 1 8 VAL HG21 H 7.041 1.440 -3.727 1.00 . A A . 8 VAL HG21 1 1 15 26949 1 1 8 VAL HG22 H 6.176 0.218 -2.797 1.00 . A A . 8 VAL HG22 1 1 15 26950 1 1 8 VAL HG23 H 6.638 1.737 -2.038 1.00 . A A . 8 VAL HG23 1 1 15 26951 1 1 8 VAL N N 4.547 -0.465 -4.039 1.00 . A A . 8 VAL N 1 1 15 26952 1 1 8 VAL O O 3.378 1.109 -6.022 1.00 . A A . 8 VAL O 1 1 15 26953 1 1 9 VAL C C 0.829 4.044 -5.312 1.00 . A A . 9 VAL C 1 1 15 26954 1 1 9 VAL CA C 1.097 2.559 -5.554 1.00 . A A . 9 VAL CA 1 1 15 26955 1 1 9 VAL CB C -0.246 1.794 -5.630 1.00 . A A . 9 VAL CB 1 1 15 26956 1 1 9 VAL CG1 C -0.615 1.520 -7.082 1.00 . A A . 9 VAL CG1 1 1 15 26957 1 1 9 VAL CG2 C -0.180 0.494 -4.840 1.00 . A A . 9 VAL CG2 1 1 15 26958 1 1 9 VAL H H 1.774 2.169 -3.586 1.00 . A A . 9 VAL H 1 1 15 26959 1 1 9 VAL HA H 1.598 2.455 -6.505 1.00 . A A . 9 VAL HA 1 1 15 26960 1 1 9 VAL HB H -1.017 2.415 -5.198 1.00 . A A . 9 VAL HB 1 1 15 26961 1 1 9 VAL HG11 H -0.751 0.460 -7.245 1.00 . A A . 9 VAL HG11 1 1 15 26962 1 1 9 VAL HG12 H 0.169 1.882 -7.724 1.00 . A A . 9 VAL HG12 1 1 15 26963 1 1 9 VAL HG13 H -1.519 2.031 -7.315 1.00 . A A . 9 VAL HG13 1 1 15 26964 1 1 9 VAL HG21 H -1.061 -0.095 -5.049 1.00 . A A . 9 VAL HG21 1 1 15 26965 1 1 9 VAL HG22 H -0.137 0.715 -3.786 1.00 . A A . 9 VAL HG22 1 1 15 26966 1 1 9 VAL HG23 H 0.702 -0.058 -5.133 1.00 . A A . 9 VAL HG23 1 1 15 26967 1 1 9 VAL N N 1.981 2.015 -4.531 1.00 . A A . 9 VAL N 1 1 15 26968 1 1 9 VAL O O 0.141 4.416 -4.361 1.00 . A A . 9 VAL O 1 1 15 26969 1 1 10 ASP C C 1.593 7.019 -7.387 1.00 . A A . 10 ASP C 1 1 15 26970 1 1 10 ASP CA C 1.235 6.334 -6.066 1.00 . A A . 10 ASP CA 1 1 15 26971 1 1 10 ASP CB C 2.107 6.866 -4.926 1.00 . A A . 10 ASP CB 1 1 15 26972 1 1 10 ASP CG C 1.462 8.029 -4.193 1.00 . A A . 10 ASP CG 1 1 15 26973 1 1 10 ASP H H 1.937 4.523 -6.906 1.00 . A A . 10 ASP H 1 1 15 26974 1 1 10 ASP HA H 0.202 6.543 -5.842 1.00 . A A . 10 ASP HA 1 1 15 26975 1 1 10 ASP HB2 H 2.279 6.072 -4.214 1.00 . A A . 10 ASP HB2 1 1 15 26976 1 1 10 ASP HB3 H 3.054 7.196 -5.327 1.00 . A A . 10 ASP HB3 1 1 15 26977 1 1 10 ASP N N 1.393 4.886 -6.176 1.00 . A A . 10 ASP N 1 1 15 26978 1 1 10 ASP O O 1.561 6.393 -8.443 1.00 . A A . 10 ASP O 1 1 15 26979 1 1 10 ASP OD1 O 0.270 8.302 -4.445 1.00 . A A . 10 ASP OD1 1 1 15 26980 1 1 10 ASP OD2 O 2.150 8.668 -3.369 1.00 . A A . 10 ASP OD2 1 1 15 26981 1 1 11 ASP C C 3.572 8.577 -9.170 1.00 . A A . 11 ASP C 1 1 15 26982 1 1 11 ASP CA C 2.273 9.067 -8.523 1.00 . A A . 11 ASP CA 1 1 15 26983 1 1 11 ASP CB C 2.412 10.551 -8.176 1.00 . A A . 11 ASP CB 1 1 15 26984 1 1 11 ASP CG C 1.872 11.457 -9.265 1.00 . A A . 11 ASP CG 1 1 15 26985 1 1 11 ASP H H 1.928 8.751 -6.458 1.00 . A A . 11 ASP H 1 1 15 26986 1 1 11 ASP HA H 1.469 8.951 -9.232 1.00 . A A . 11 ASP HA 1 1 15 26987 1 1 11 ASP HB2 H 1.867 10.753 -7.265 1.00 . A A . 11 ASP HB2 1 1 15 26988 1 1 11 ASP HB3 H 3.456 10.783 -8.025 1.00 . A A . 11 ASP HB3 1 1 15 26989 1 1 11 ASP N N 1.927 8.302 -7.325 1.00 . A A . 11 ASP N 1 1 15 26990 1 1 11 ASP O O 3.975 9.080 -10.218 1.00 . A A . 11 ASP O 1 1 15 26991 1 1 11 ASP OD1 O 2.038 11.119 -10.457 1.00 . A A . 11 ASP OD1 1 1 15 26992 1 1 11 ASP OD2 O 1.287 12.507 -8.928 1.00 . A A . 11 ASP OD2 1 1 15 26993 1 1 12 ASP C C 6.584 8.105 -9.031 1.00 . A A . 12 ASP C 1 1 15 26994 1 1 12 ASP CA C 5.467 7.054 -9.089 1.00 . A A . 12 ASP CA 1 1 15 26995 1 1 12 ASP CB C 5.243 6.570 -10.528 1.00 . A A . 12 ASP CB 1 1 15 26996 1 1 12 ASP CG C 6.108 5.376 -10.882 1.00 . A A . 12 ASP CG 1 1 15 26997 1 1 12 ASP H H 3.860 7.224 -7.723 1.00 . A A . 12 ASP H 1 1 15 26998 1 1 12 ASP HA H 5.753 6.212 -8.476 1.00 . A A . 12 ASP HA 1 1 15 26999 1 1 12 ASP HB2 H 4.207 6.288 -10.648 1.00 . A A . 12 ASP HB2 1 1 15 27000 1 1 12 ASP HB3 H 5.472 7.374 -11.212 1.00 . A A . 12 ASP HB3 1 1 15 27001 1 1 12 ASP N N 4.224 7.595 -8.551 1.00 . A A . 12 ASP N 1 1 15 27002 1 1 12 ASP O O 6.635 8.904 -8.095 1.00 . A A . 12 ASP O 1 1 15 27003 1 1 12 ASP OD1 O 7.225 5.269 -10.334 1.00 . A A . 12 ASP OD1 1 1 15 27004 1 1 12 ASP OD2 O 5.669 4.548 -11.708 1.00 . A A . 12 ASP OD2 1 1 15 27005 1 1 13 SER C C 9.127 9.449 -8.748 1.00 . A A . 13 SER C 1 1 15 27006 1 1 13 SER CA C 8.567 9.060 -10.124 1.00 . A A . 13 SER CA 1 1 15 27007 1 1 13 SER CB C 8.103 10.276 -10.917 1.00 . A A . 13 SER CB 1 1 15 27008 1 1 13 SER H H 7.361 7.468 -10.764 1.00 . A A . 13 SER H 1 1 15 27009 1 1 13 SER HA H 9.356 8.582 -10.677 1.00 . A A . 13 SER HA 1 1 15 27010 1 1 13 SER HB2 H 8.958 10.858 -11.222 1.00 . A A . 13 SER HB2 1 1 15 27011 1 1 13 SER HB3 H 7.570 9.926 -11.790 1.00 . A A . 13 SER HB3 1 1 15 27012 1 1 13 SER HG H 6.548 10.557 -9.757 1.00 . A A . 13 SER HG 1 1 15 27013 1 1 13 SER N N 7.465 8.109 -10.040 1.00 . A A . 13 SER N 1 1 15 27014 1 1 13 SER O O 9.891 8.692 -8.151 1.00 . A A . 13 SER O 1 1 15 27015 1 1 13 SER OG O 7.235 11.098 -10.155 1.00 . A A . 13 SER OG 1 1 15 27016 1 1 14 SER C C 8.955 10.076 -5.856 1.00 . A A . 14 SER C 1 1 15 27017 1 1 14 SER CA C 9.238 11.096 -6.958 1.00 . A A . 14 SER CA 1 1 15 27018 1 1 14 SER CB C 8.588 12.436 -6.611 1.00 . A A . 14 SER CB 1 1 15 27019 1 1 14 SER H H 8.153 11.192 -8.773 1.00 . A A . 14 SER H 1 1 15 27020 1 1 14 SER HA H 10.308 11.235 -7.029 1.00 . A A . 14 SER HA 1 1 15 27021 1 1 14 SER HB2 H 7.618 12.495 -7.084 1.00 . A A . 14 SER HB2 1 1 15 27022 1 1 14 SER HB3 H 8.474 12.512 -5.540 1.00 . A A . 14 SER HB3 1 1 15 27023 1 1 14 SER HG H 9.621 13.375 -7.984 1.00 . A A . 14 SER HG 1 1 15 27024 1 1 14 SER N N 8.757 10.624 -8.255 1.00 . A A . 14 SER N 1 1 15 27025 1 1 14 SER O O 9.844 9.725 -5.083 1.00 . A A . 14 SER O 1 1 15 27026 1 1 14 SER OG O 9.381 13.518 -7.066 1.00 . A A . 14 SER OG 1 1 15 27027 1 1 15 ILE C C 8.112 7.319 -4.958 1.00 . A A . 15 ILE C 1 1 15 27028 1 1 15 ILE CA C 7.335 8.619 -4.781 1.00 . A A . 15 ILE CA 1 1 15 27029 1 1 15 ILE CB C 5.826 8.313 -4.818 1.00 . A A . 15 ILE CB 1 1 15 27030 1 1 15 ILE CD1 C 5.187 10.459 -3.605 1.00 . A A . 15 ILE CD1 1 1 15 27031 1 1 15 ILE CG1 C 5.017 9.612 -4.847 1.00 . A A . 15 ILE CG1 1 1 15 27032 1 1 15 ILE CG2 C 5.436 7.459 -3.619 1.00 . A A . 15 ILE CG2 1 1 15 27033 1 1 15 ILE H H 7.047 9.907 -6.435 1.00 . A A . 15 ILE H 1 1 15 27034 1 1 15 ILE HA H 7.574 9.034 -3.816 1.00 . A A . 15 ILE HA 1 1 15 27035 1 1 15 ILE HB H 5.619 7.746 -5.713 1.00 . A A . 15 ILE HB 1 1 15 27036 1 1 15 ILE HD11 H 4.889 9.891 -2.737 1.00 . A A . 15 ILE HD11 1 1 15 27037 1 1 15 ILE HD12 H 4.570 11.344 -3.686 1.00 . A A . 15 ILE HD12 1 1 15 27038 1 1 15 ILE HD13 H 6.222 10.751 -3.507 1.00 . A A . 15 ILE HD13 1 1 15 27039 1 1 15 ILE HG12 H 5.325 10.204 -5.695 1.00 . A A . 15 ILE HG12 1 1 15 27040 1 1 15 ILE HG13 H 3.968 9.374 -4.945 1.00 . A A . 15 ILE HG13 1 1 15 27041 1 1 15 ILE HG21 H 4.415 7.125 -3.730 1.00 . A A . 15 ILE HG21 1 1 15 27042 1 1 15 ILE HG22 H 5.527 8.043 -2.716 1.00 . A A . 15 ILE HG22 1 1 15 27043 1 1 15 ILE HG23 H 6.092 6.602 -3.559 1.00 . A A . 15 ILE HG23 1 1 15 27044 1 1 15 ILE N N 7.716 9.600 -5.790 1.00 . A A . 15 ILE N 1 1 15 27045 1 1 15 ILE O O 8.291 6.556 -4.011 1.00 . A A . 15 ILE O 1 1 15 27046 1 1 16 ARG C C 10.750 5.962 -5.937 1.00 . A A . 16 ARG C 1 1 15 27047 1 1 16 ARG CA C 9.329 5.870 -6.487 1.00 . A A . 16 ARG CA 1 1 15 27048 1 1 16 ARG CB C 9.386 5.646 -8.000 1.00 . A A . 16 ARG CB 1 1 15 27049 1 1 16 ARG CD C 9.740 3.928 -9.816 1.00 . A A . 16 ARG CD 1 1 15 27050 1 1 16 ARG CG C 10.040 4.327 -8.381 1.00 . A A . 16 ARG CG 1 1 15 27051 1 1 16 ARG CZ C 11.029 2.935 -11.674 1.00 . A A . 16 ARG CZ 1 1 15 27052 1 1 16 ARG H H 8.393 7.722 -6.893 1.00 . A A . 16 ARG H 1 1 15 27053 1 1 16 ARG HA H 8.828 5.032 -6.028 1.00 . A A . 16 ARG HA 1 1 15 27054 1 1 16 ARG HB2 H 8.383 5.660 -8.396 1.00 . A A . 16 ARG HB2 1 1 15 27055 1 1 16 ARG HB3 H 9.953 6.448 -8.450 1.00 . A A . 16 ARG HB3 1 1 15 27056 1 1 16 ARG HD2 H 8.811 3.377 -9.838 1.00 . A A . 16 ARG HD2 1 1 15 27057 1 1 16 ARG HD3 H 9.642 4.821 -10.415 1.00 . A A . 16 ARG HD3 1 1 15 27058 1 1 16 ARG HE H 11.384 2.623 -9.735 1.00 . A A . 16 ARG HE 1 1 15 27059 1 1 16 ARG HG2 H 11.107 4.423 -8.266 1.00 . A A . 16 ARG HG2 1 1 15 27060 1 1 16 ARG HG3 H 9.676 3.556 -7.720 1.00 . A A . 16 ARG HG3 1 1 15 27061 1 1 16 ARG HH11 H 9.514 4.135 -12.264 1.00 . A A . 16 ARG HH11 1 1 15 27062 1 1 16 ARG HH12 H 10.439 3.424 -13.542 1.00 . A A . 16 ARG HH12 1 1 15 27063 1 1 16 ARG HH21 H 12.606 1.697 -11.415 1.00 . A A . 16 ARG HH21 1 1 15 27064 1 1 16 ARG HH22 H 12.196 2.043 -13.062 1.00 . A A . 16 ARG HH22 1 1 15 27065 1 1 16 ARG N N 8.570 7.077 -6.180 1.00 . A A . 16 ARG N 1 1 15 27066 1 1 16 ARG NE N 10.803 3.093 -10.370 1.00 . A A . 16 ARG NE 1 1 15 27067 1 1 16 ARG NH1 N 10.264 3.549 -12.566 1.00 . A A . 16 ARG NH1 1 1 15 27068 1 1 16 ARG NH2 N 12.026 2.161 -12.084 1.00 . A A . 16 ARG NH2 1 1 15 27069 1 1 16 ARG O O 11.201 5.084 -5.202 1.00 . A A . 16 ARG O 1 1 15 27070 1 1 17 TRP C C 12.979 7.242 -4.375 1.00 . A A . 17 TRP C 1 1 15 27071 1 1 17 TRP CA C 12.834 7.232 -5.894 1.00 . A A . 17 TRP CA 1 1 15 27072 1 1 17 TRP CB C 13.370 8.541 -6.465 1.00 . A A . 17 TRP CB 1 1 15 27073 1 1 17 TRP CD1 C 15.741 8.017 -7.275 1.00 . A A . 17 TRP CD1 1 1 15 27074 1 1 17 TRP CD2 C 15.653 9.358 -5.486 1.00 . A A . 17 TRP CD2 1 1 15 27075 1 1 17 TRP CE2 C 17.003 9.152 -5.826 1.00 . A A . 17 TRP CE2 1 1 15 27076 1 1 17 TRP CE3 C 15.347 10.169 -4.391 1.00 . A A . 17 TRP CE3 1 1 15 27077 1 1 17 TRP CG C 14.863 8.626 -6.426 1.00 . A A . 17 TRP CG 1 1 15 27078 1 1 17 TRP CH2 C 17.721 10.519 -4.040 1.00 . A A . 17 TRP CH2 1 1 15 27079 1 1 17 TRP CZ2 C 18.047 9.730 -5.109 1.00 . A A . 17 TRP CZ2 1 1 15 27080 1 1 17 TRP CZ3 C 16.386 10.741 -3.677 1.00 . A A . 17 TRP CZ3 1 1 15 27081 1 1 17 TRP H H 11.037 7.676 -6.921 1.00 . A A . 17 TRP H 1 1 15 27082 1 1 17 TRP HA H 13.423 6.421 -6.289 1.00 . A A . 17 TRP HA 1 1 15 27083 1 1 17 TRP HB2 H 13.055 8.635 -7.492 1.00 . A A . 17 TRP HB2 1 1 15 27084 1 1 17 TRP HB3 H 12.973 9.365 -5.893 1.00 . A A . 17 TRP HB3 1 1 15 27085 1 1 17 TRP HD1 H 15.449 7.386 -8.101 1.00 . A A . 17 TRP HD1 1 1 15 27086 1 1 17 TRP HE1 H 17.838 8.018 -7.380 1.00 . A A . 17 TRP HE1 1 1 15 27087 1 1 17 TRP HE3 H 14.321 10.352 -4.099 1.00 . A A . 17 TRP HE3 1 1 15 27088 1 1 17 TRP HH2 H 18.499 10.985 -3.453 1.00 . A A . 17 TRP HH2 1 1 15 27089 1 1 17 TRP HZ2 H 19.081 9.569 -5.375 1.00 . A A . 17 TRP HZ2 1 1 15 27090 1 1 17 TRP HZ3 H 16.171 11.370 -2.826 1.00 . A A . 17 TRP HZ3 1 1 15 27091 1 1 17 TRP N N 11.453 7.022 -6.321 1.00 . A A . 17 TRP N 1 1 15 27092 1 1 17 TRP NE1 N 17.030 8.332 -6.922 1.00 . A A . 17 TRP NE1 1 1 15 27093 1 1 17 TRP O O 13.930 6.680 -3.834 1.00 . A A . 17 TRP O 1 1 15 27094 1 1 18 VAL C C 11.915 6.646 -1.567 1.00 . A A . 18 VAL C 1 1 15 27095 1 1 18 VAL CA C 12.118 7.995 -2.237 1.00 . A A . 18 VAL CA 1 1 15 27096 1 1 18 VAL CB C 11.078 8.985 -1.677 1.00 . A A . 18 VAL CB 1 1 15 27097 1 1 18 VAL CG1 C 11.398 9.328 -0.227 1.00 . A A . 18 VAL CG1 1 1 15 27098 1 1 18 VAL CG2 C 11.010 10.245 -2.533 1.00 . A A . 18 VAL CG2 1 1 15 27099 1 1 18 VAL H H 11.329 8.350 -4.169 1.00 . A A . 18 VAL H 1 1 15 27100 1 1 18 VAL HA H 13.094 8.356 -1.980 1.00 . A A . 18 VAL HA 1 1 15 27101 1 1 18 VAL HB H 10.111 8.507 -1.702 1.00 . A A . 18 VAL HB 1 1 15 27102 1 1 18 VAL HG11 H 12.047 10.190 -0.194 1.00 . A A . 18 VAL HG11 1 1 15 27103 1 1 18 VAL HG12 H 11.891 8.488 0.239 1.00 . A A . 18 VAL HG12 1 1 15 27104 1 1 18 VAL HG13 H 10.481 9.547 0.302 1.00 . A A . 18 VAL HG13 1 1 15 27105 1 1 18 VAL HG21 H 11.709 10.165 -3.351 1.00 . A A . 18 VAL HG21 1 1 15 27106 1 1 18 VAL HG22 H 11.257 11.105 -1.930 1.00 . A A . 18 VAL HG22 1 1 15 27107 1 1 18 VAL HG23 H 10.009 10.355 -2.925 1.00 . A A . 18 VAL HG23 1 1 15 27108 1 1 18 VAL N N 12.055 7.902 -3.690 1.00 . A A . 18 VAL N 1 1 15 27109 1 1 18 VAL O O 12.629 6.294 -0.627 1.00 . A A . 18 VAL O 1 1 15 27110 1 1 19 LEU C C 11.468 3.481 -2.005 1.00 . A A . 19 LEU C 1 1 15 27111 1 1 19 LEU CA C 10.606 4.611 -1.447 1.00 . A A . 19 LEU CA 1 1 15 27112 1 1 19 LEU CB C 9.121 4.284 -1.632 1.00 . A A . 19 LEU CB 1 1 15 27113 1 1 19 LEU CD1 C 8.388 5.499 0.428 1.00 . A A . 19 LEU CD1 1 1 15 27114 1 1 19 LEU CD2 C 6.883 3.787 -0.609 1.00 . A A . 19 LEU CD2 1 1 15 27115 1 1 19 LEU CG C 8.326 4.183 -0.329 1.00 . A A . 19 LEU CG 1 1 15 27116 1 1 19 LEU H H 10.380 6.252 -2.760 1.00 . A A . 19 LEU H 1 1 15 27117 1 1 19 LEU HA H 10.804 4.691 -0.397 1.00 . A A . 19 LEU HA 1 1 15 27118 1 1 19 LEU HB2 H 8.675 5.053 -2.245 1.00 . A A . 19 LEU HB2 1 1 15 27119 1 1 19 LEU HB3 H 9.039 3.340 -2.150 1.00 . A A . 19 LEU HB3 1 1 15 27120 1 1 19 LEU HD11 H 7.806 6.244 -0.095 1.00 . A A . 19 LEU HD11 1 1 15 27121 1 1 19 LEU HD12 H 9.416 5.828 0.492 1.00 . A A . 19 LEU HD12 1 1 15 27122 1 1 19 LEU HD13 H 7.992 5.364 1.423 1.00 . A A . 19 LEU HD13 1 1 15 27123 1 1 19 LEU HD21 H 6.222 4.364 0.021 1.00 . A A . 19 LEU HD21 1 1 15 27124 1 1 19 LEU HD22 H 6.752 2.736 -0.398 1.00 . A A . 19 LEU HD22 1 1 15 27125 1 1 19 LEU HD23 H 6.650 3.978 -1.646 1.00 . A A . 19 LEU HD23 1 1 15 27126 1 1 19 LEU HG H 8.768 3.420 0.296 1.00 . A A . 19 LEU HG 1 1 15 27127 1 1 19 LEU N N 10.923 5.908 -2.030 1.00 . A A . 19 LEU N 1 1 15 27128 1 1 19 LEU O O 11.658 2.466 -1.343 1.00 . A A . 19 LEU O 1 1 15 27129 1 1 20 GLU C C 14.119 2.413 -3.059 1.00 . A A . 20 GLU C 1 1 15 27130 1 1 20 GLU CA C 12.805 2.593 -3.814 1.00 . A A . 20 GLU CA 1 1 15 27131 1 1 20 GLU CB C 13.074 2.871 -5.300 1.00 . A A . 20 GLU CB 1 1 15 27132 1 1 20 GLU CD C 14.221 4.250 -7.070 1.00 . A A . 20 GLU CD 1 1 15 27133 1 1 20 GLU CG C 14.034 4.014 -5.584 1.00 . A A . 20 GLU CG 1 1 15 27134 1 1 20 GLU H H 11.799 4.462 -3.712 1.00 . A A . 20 GLU H 1 1 15 27135 1 1 20 GLU HA H 12.247 1.674 -3.737 1.00 . A A . 20 GLU HA 1 1 15 27136 1 1 20 GLU HB2 H 13.491 1.983 -5.739 1.00 . A A . 20 GLU HB2 1 1 15 27137 1 1 20 GLU HB3 H 12.137 3.094 -5.782 1.00 . A A . 20 GLU HB3 1 1 15 27138 1 1 20 GLU HG2 H 13.646 4.913 -5.135 1.00 . A A . 20 GLU HG2 1 1 15 27139 1 1 20 GLU HG3 H 14.994 3.778 -5.153 1.00 . A A . 20 GLU HG3 1 1 15 27140 1 1 20 GLU N N 11.981 3.641 -3.215 1.00 . A A . 20 GLU N 1 1 15 27141 1 1 20 GLU O O 14.421 1.325 -2.572 1.00 . A A . 20 GLU O 1 1 15 27142 1 1 20 GLU OE1 O 13.211 4.257 -7.802 1.00 . A A . 20 GLU OE1 1 1 15 27143 1 1 20 GLU OE2 O 15.379 4.425 -7.502 1.00 . A A . 20 GLU OE2 1 1 15 27144 1 1 21 ARG C C 16.054 3.212 -0.805 1.00 . A A . 21 ARG C 1 1 15 27145 1 1 21 ARG CA C 16.193 3.449 -2.308 1.00 . A A . 21 ARG CA 1 1 15 27146 1 1 21 ARG CB C 16.943 4.758 -2.557 1.00 . A A . 21 ARG CB 1 1 15 27147 1 1 21 ARG CD C 18.890 4.842 -4.152 1.00 . A A . 21 ARG CD 1 1 15 27148 1 1 21 ARG CG C 17.380 4.943 -4.002 1.00 . A A . 21 ARG CG 1 1 15 27149 1 1 21 ARG CZ C 20.210 4.638 -6.231 1.00 . A A . 21 ARG CZ 1 1 15 27150 1 1 21 ARG H H 14.601 4.309 -3.404 1.00 . A A . 21 ARG H 1 1 15 27151 1 1 21 ARG HA H 16.764 2.638 -2.732 1.00 . A A . 21 ARG HA 1 1 15 27152 1 1 21 ARG HB2 H 16.298 5.582 -2.291 1.00 . A A . 21 ARG HB2 1 1 15 27153 1 1 21 ARG HB3 H 17.821 4.784 -1.929 1.00 . A A . 21 ARG HB3 1 1 15 27154 1 1 21 ARG HD2 H 19.304 5.836 -4.134 1.00 . A A . 21 ARG HD2 1 1 15 27155 1 1 21 ARG HD3 H 19.283 4.274 -3.321 1.00 . A A . 21 ARG HD3 1 1 15 27156 1 1 21 ARG HE H 18.800 3.358 -5.637 1.00 . A A . 21 ARG HE 1 1 15 27157 1 1 21 ARG HG2 H 16.916 4.178 -4.608 1.00 . A A . 21 ARG HG2 1 1 15 27158 1 1 21 ARG HG3 H 17.058 5.916 -4.341 1.00 . A A . 21 ARG HG3 1 1 15 27159 1 1 21 ARG HH11 H 20.697 6.254 -5.113 1.00 . A A . 21 ARG HH11 1 1 15 27160 1 1 21 ARG HH12 H 21.589 6.075 -6.583 1.00 . A A . 21 ARG HH12 1 1 15 27161 1 1 21 ARG HH21 H 19.978 3.139 -7.568 1.00 . A A . 21 ARG HH21 1 1 15 27162 1 1 21 ARG HH22 H 21.183 4.315 -7.974 1.00 . A A . 21 ARG HH22 1 1 15 27163 1 1 21 ARG N N 14.898 3.479 -2.982 1.00 . A A . 21 ARG N 1 1 15 27164 1 1 21 ARG NE N 19.271 4.184 -5.400 1.00 . A A . 21 ARG NE 1 1 15 27165 1 1 21 ARG NH1 N 20.887 5.746 -5.952 1.00 . A A . 21 ARG NH1 1 1 15 27166 1 1 21 ARG NH2 N 20.479 3.976 -7.349 1.00 . A A . 21 ARG NH2 1 1 15 27167 1 1 21 ARG O O 16.718 2.342 -0.241 1.00 . A A . 21 ARG O 1 1 15 27168 1 1 22 ALA C C 14.587 2.490 1.690 1.00 . A A . 22 ALA C 1 1 15 27169 1 1 22 ALA CA C 15.008 3.890 1.285 1.00 . A A . 22 ALA CA 1 1 15 27170 1 1 22 ALA CB C 13.992 4.916 1.764 1.00 . A A . 22 ALA CB 1 1 15 27171 1 1 22 ALA H H 14.717 4.691 -0.654 1.00 . A A . 22 ALA H 1 1 15 27172 1 1 22 ALA HA H 15.947 4.100 1.757 1.00 . A A . 22 ALA HA 1 1 15 27173 1 1 22 ALA HB1 H 13.019 4.675 1.364 1.00 . A A . 22 ALA HB1 1 1 15 27174 1 1 22 ALA HB2 H 14.286 5.899 1.423 1.00 . A A . 22 ALA HB2 1 1 15 27175 1 1 22 ALA HB3 H 13.952 4.908 2.843 1.00 . A A . 22 ALA HB3 1 1 15 27176 1 1 22 ALA N N 15.208 4.005 -0.156 1.00 . A A . 22 ALA N 1 1 15 27177 1 1 22 ALA O O 15.111 1.928 2.652 1.00 . A A . 22 ALA O 1 1 15 27178 1 1 23 LEU C C 14.201 -0.453 0.818 1.00 . A A . 23 LEU C 1 1 15 27179 1 1 23 LEU CA C 13.176 0.584 1.252 1.00 . A A . 23 LEU CA 1 1 15 27180 1 1 23 LEU CB C 11.822 0.319 0.604 1.00 . A A . 23 LEU CB 1 1 15 27181 1 1 23 LEU CD1 C 9.387 -0.169 0.975 1.00 . A A . 23 LEU CD1 1 1 15 27182 1 1 23 LEU CD2 C 11.141 -1.728 1.861 1.00 . A A . 23 LEU CD2 1 1 15 27183 1 1 23 LEU CG C 10.789 -0.283 1.552 1.00 . A A . 23 LEU CG 1 1 15 27184 1 1 23 LEU H H 13.275 2.421 0.201 1.00 . A A . 23 LEU H 1 1 15 27185 1 1 23 LEU HA H 13.064 0.515 2.322 1.00 . A A . 23 LEU HA 1 1 15 27186 1 1 23 LEU HB2 H 11.435 1.253 0.227 1.00 . A A . 23 LEU HB2 1 1 15 27187 1 1 23 LEU HB3 H 11.962 -0.360 -0.223 1.00 . A A . 23 LEU HB3 1 1 15 27188 1 1 23 LEU HD11 H 8.856 -1.096 1.133 1.00 . A A . 23 LEU HD11 1 1 15 27189 1 1 23 LEU HD12 H 9.447 0.038 -0.083 1.00 . A A . 23 LEU HD12 1 1 15 27190 1 1 23 LEU HD13 H 8.860 0.635 1.469 1.00 . A A . 23 LEU HD13 1 1 15 27191 1 1 23 LEU HD21 H 11.491 -2.219 0.964 1.00 . A A . 23 LEU HD21 1 1 15 27192 1 1 23 LEU HD22 H 10.268 -2.243 2.234 1.00 . A A . 23 LEU HD22 1 1 15 27193 1 1 23 LEU HD23 H 11.923 -1.755 2.611 1.00 . A A . 23 LEU HD23 1 1 15 27194 1 1 23 LEU HG H 10.807 0.268 2.480 1.00 . A A . 23 LEU HG 1 1 15 27195 1 1 23 LEU N N 13.648 1.926 0.955 1.00 . A A . 23 LEU N 1 1 15 27196 1 1 23 LEU O O 14.273 -1.548 1.381 1.00 . A A . 23 LEU O 1 1 15 27197 1 1 24 ALA C C 17.112 -1.110 0.478 1.00 . A A . 24 ALA C 1 1 15 27198 1 1 24 ALA CA C 16.070 -0.979 -0.618 1.00 . A A . 24 ALA CA 1 1 15 27199 1 1 24 ALA CB C 16.700 -0.468 -1.906 1.00 . A A . 24 ALA CB 1 1 15 27200 1 1 24 ALA H H 14.943 0.800 -0.548 1.00 . A A . 24 ALA H 1 1 15 27201 1 1 24 ALA HA H 15.628 -1.947 -0.807 1.00 . A A . 24 ALA HA 1 1 15 27202 1 1 24 ALA HB1 H 15.926 -0.228 -2.618 1.00 . A A . 24 ALA HB1 1 1 15 27203 1 1 24 ALA HB2 H 17.344 -1.231 -2.318 1.00 . A A . 24 ALA HB2 1 1 15 27204 1 1 24 ALA HB3 H 17.282 0.418 -1.695 1.00 . A A . 24 ALA HB3 1 1 15 27205 1 1 24 ALA N N 15.024 -0.090 -0.158 1.00 . A A . 24 ALA N 1 1 15 27206 1 1 24 ALA O O 17.690 -2.178 0.679 1.00 . A A . 24 ALA O 1 1 15 27207 1 1 25 GLY C C 17.788 -0.994 3.395 1.00 . A A . 25 GLY C 1 1 15 27208 1 1 25 GLY CA C 18.256 -0.044 2.312 1.00 . A A . 25 GLY CA 1 1 15 27209 1 1 25 GLY H H 16.806 0.803 1.027 1.00 . A A . 25 GLY H 1 1 15 27210 1 1 25 GLY HA2 H 19.220 -0.366 1.946 1.00 . A A . 25 GLY HA2 1 1 15 27211 1 1 25 GLY HA3 H 18.346 0.948 2.728 1.00 . A A . 25 GLY HA3 1 1 15 27212 1 1 25 GLY N N 17.317 -0.018 1.214 1.00 . A A . 25 GLY N 1 1 15 27213 1 1 25 GLY O O 18.589 -1.504 4.178 1.00 . A A . 25 GLY O 1 1 15 27214 1 1 26 ALA C C 16.127 -3.598 3.989 1.00 . A A . 26 ALA C 1 1 15 27215 1 1 26 ALA CA C 15.888 -2.145 4.395 1.00 . A A . 26 ALA CA 1 1 15 27216 1 1 26 ALA CB C 14.397 -1.866 4.546 1.00 . A A . 26 ALA CB 1 1 15 27217 1 1 26 ALA H H 15.895 -0.812 2.768 1.00 . A A . 26 ALA H 1 1 15 27218 1 1 26 ALA HA H 16.364 -1.962 5.343 1.00 . A A . 26 ALA HA 1 1 15 27219 1 1 26 ALA HB1 H 14.258 -0.889 4.988 1.00 . A A . 26 ALA HB1 1 1 15 27220 1 1 26 ALA HB2 H 13.954 -2.614 5.186 1.00 . A A . 26 ALA HB2 1 1 15 27221 1 1 26 ALA HB3 H 13.919 -1.893 3.575 1.00 . A A . 26 ALA HB3 1 1 15 27222 1 1 26 ALA N N 16.476 -1.240 3.424 1.00 . A A . 26 ALA N 1 1 15 27223 1 1 26 ALA O O 15.991 -4.510 4.803 1.00 . A A . 26 ALA O 1 1 15 27224 1 1 27 GLY C C 15.627 -5.777 1.495 1.00 . A A . 27 GLY C 1 1 15 27225 1 1 27 GLY CA C 16.786 -5.137 2.241 1.00 . A A . 27 GLY CA 1 1 15 27226 1 1 27 GLY H H 16.616 -3.034 2.129 1.00 . A A . 27 GLY H 1 1 15 27227 1 1 27 GLY HA2 H 17.636 -5.089 1.578 1.00 . A A . 27 GLY HA2 1 1 15 27228 1 1 27 GLY HA3 H 17.043 -5.763 3.085 1.00 . A A . 27 GLY HA3 1 1 15 27229 1 1 27 GLY N N 16.507 -3.800 2.728 1.00 . A A . 27 GLY N 1 1 15 27230 1 1 27 GLY O O 15.539 -7.003 1.434 1.00 . A A . 27 GLY O 1 1 15 27231 1 1 28 LEU C C 13.418 -4.858 -1.181 1.00 . A A . 28 LEU C 1 1 15 27232 1 1 28 LEU CA C 13.603 -5.516 0.183 1.00 . A A . 28 LEU CA 1 1 15 27233 1 1 28 LEU CB C 12.317 -5.423 1.005 1.00 . A A . 28 LEU CB 1 1 15 27234 1 1 28 LEU CD1 C 12.621 -3.972 3.020 1.00 . A A . 28 LEU CD1 1 1 15 27235 1 1 28 LEU CD2 C 11.427 -6.167 3.223 1.00 . A A . 28 LEU CD2 1 1 15 27236 1 1 28 LEU CG C 12.526 -5.395 2.514 1.00 . A A . 28 LEU CG 1 1 15 27237 1 1 28 LEU H H 14.836 -4.002 0.990 1.00 . A A . 28 LEU H 1 1 15 27238 1 1 28 LEU HA H 13.821 -6.554 0.019 1.00 . A A . 28 LEU HA 1 1 15 27239 1 1 28 LEU HB2 H 11.794 -4.524 0.716 1.00 . A A . 28 LEU HB2 1 1 15 27240 1 1 28 LEU HB3 H 11.697 -6.272 0.768 1.00 . A A . 28 LEU HB3 1 1 15 27241 1 1 28 LEU HD11 H 13.228 -3.948 3.912 1.00 . A A . 28 LEU HD11 1 1 15 27242 1 1 28 LEU HD12 H 11.630 -3.610 3.249 1.00 . A A . 28 LEU HD12 1 1 15 27243 1 1 28 LEU HD13 H 13.066 -3.349 2.261 1.00 . A A . 28 LEU HD13 1 1 15 27244 1 1 28 LEU HD21 H 11.841 -6.678 4.079 1.00 . A A . 28 LEU HD21 1 1 15 27245 1 1 28 LEU HD22 H 11.002 -6.890 2.542 1.00 . A A . 28 LEU HD22 1 1 15 27246 1 1 28 LEU HD23 H 10.657 -5.483 3.549 1.00 . A A . 28 LEU HD23 1 1 15 27247 1 1 28 LEU HG H 13.467 -5.868 2.733 1.00 . A A . 28 LEU HG 1 1 15 27248 1 1 28 LEU N N 14.734 -4.968 0.919 1.00 . A A . 28 LEU N 1 1 15 27249 1 1 28 LEU O O 13.994 -3.808 -1.467 1.00 . A A . 28 LEU O 1 1 15 27250 1 1 29 THR C C 11.163 -4.055 -3.379 1.00 . A A . 29 THR C 1 1 15 27251 1 1 29 THR CA C 12.340 -5.023 -3.373 1.00 . A A . 29 THR CA 1 1 15 27252 1 1 29 THR CB C 12.051 -6.206 -4.301 1.00 . A A . 29 THR CB 1 1 15 27253 1 1 29 THR CG2 C 11.544 -5.796 -5.667 1.00 . A A . 29 THR CG2 1 1 15 27254 1 1 29 THR H H 12.195 -6.344 -1.724 1.00 . A A . 29 THR H 1 1 15 27255 1 1 29 THR HA H 13.219 -4.504 -3.727 1.00 . A A . 29 THR HA 1 1 15 27256 1 1 29 THR HB H 11.297 -6.831 -3.843 1.00 . A A . 29 THR HB 1 1 15 27257 1 1 29 THR HG1 H 13.061 -7.879 -4.177 1.00 . A A . 29 THR HG1 1 1 15 27258 1 1 29 THR HG21 H 10.464 -5.822 -5.671 1.00 . A A . 29 THR HG21 1 1 15 27259 1 1 29 THR HG22 H 11.922 -6.480 -6.412 1.00 . A A . 29 THR HG22 1 1 15 27260 1 1 29 THR HG23 H 11.880 -4.794 -5.890 1.00 . A A . 29 THR HG23 1 1 15 27261 1 1 29 THR N N 12.613 -5.507 -2.022 1.00 . A A . 29 THR N 1 1 15 27262 1 1 29 THR O O 10.015 -4.458 -3.188 1.00 . A A . 29 THR O 1 1 15 27263 1 1 29 THR OG1 O 13.218 -6.987 -4.492 1.00 . A A . 29 THR OG1 1 1 15 27264 1 1 30 CYS C C 10.145 -1.253 -5.028 1.00 . A A . 30 CYS C 1 1 15 27265 1 1 30 CYS CA C 10.429 -1.747 -3.618 1.00 . A A . 30 CYS CA 1 1 15 27266 1 1 30 CYS CB C 10.848 -0.573 -2.733 1.00 . A A . 30 CYS CB 1 1 15 27267 1 1 30 CYS H H 12.394 -2.523 -3.741 1.00 . A A . 30 CYS H 1 1 15 27268 1 1 30 CYS HA H 9.526 -2.173 -3.219 1.00 . A A . 30 CYS HA 1 1 15 27269 1 1 30 CYS HB2 H 10.935 -0.920 -1.716 1.00 . A A . 30 CYS HB2 1 1 15 27270 1 1 30 CYS HB3 H 11.806 -0.205 -3.066 1.00 . A A . 30 CYS HB3 1 1 15 27271 1 1 30 CYS HG H 8.800 0.460 -2.845 1.00 . A A . 30 CYS HG 1 1 15 27272 1 1 30 CYS N N 11.459 -2.778 -3.597 1.00 . A A . 30 CYS N 1 1 15 27273 1 1 30 CYS O O 10.967 -0.572 -5.641 1.00 . A A . 30 CYS O 1 1 15 27274 1 1 30 CYS SG S 9.686 0.814 -2.741 1.00 . A A . 30 CYS SG 1 1 15 27275 1 1 31 THR C C 7.300 -0.242 -6.664 1.00 . A A . 31 THR C 1 1 15 27276 1 1 31 THR CA C 8.529 -1.130 -6.833 1.00 . A A . 31 THR CA 1 1 15 27277 1 1 31 THR CB C 8.218 -2.328 -7.746 1.00 . A A . 31 THR CB 1 1 15 27278 1 1 31 THR CG2 C 6.838 -2.912 -7.544 1.00 . A A . 31 THR CG2 1 1 15 27279 1 1 31 THR H H 8.334 -2.088 -4.965 1.00 . A A . 31 THR H 1 1 15 27280 1 1 31 THR HA H 9.329 -0.544 -7.265 1.00 . A A . 31 THR HA 1 1 15 27281 1 1 31 THR HB H 8.939 -3.116 -7.562 1.00 . A A . 31 THR HB 1 1 15 27282 1 1 31 THR HG1 H 7.573 -1.350 -9.314 1.00 . A A . 31 THR HG1 1 1 15 27283 1 1 31 THR HG21 H 6.918 -3.977 -7.419 1.00 . A A . 31 THR HG21 1 1 15 27284 1 1 31 THR HG22 H 6.229 -2.697 -8.409 1.00 . A A . 31 THR HG22 1 1 15 27285 1 1 31 THR HG23 H 6.383 -2.477 -6.665 1.00 . A A . 31 THR HG23 1 1 15 27286 1 1 31 THR N N 8.954 -1.569 -5.518 1.00 . A A . 31 THR N 1 1 15 27287 1 1 31 THR O O 6.587 -0.355 -5.666 1.00 . A A . 31 THR O 1 1 15 27288 1 1 31 THR OG1 O 8.296 -1.945 -9.107 1.00 . A A . 31 THR OG1 1 1 15 27289 1 1 32 THR C C 5.015 1.446 -8.744 1.00 . A A . 32 THR C 1 1 15 27290 1 1 32 THR CA C 5.917 1.546 -7.522 1.00 . A A . 32 THR CA 1 1 15 27291 1 1 32 THR CB C 6.396 2.977 -7.312 1.00 . A A . 32 THR CB 1 1 15 27292 1 1 32 THR CG2 C 7.343 3.090 -6.140 1.00 . A A . 32 THR CG2 1 1 15 27293 1 1 32 THR H H 7.657 0.707 -8.380 1.00 . A A . 32 THR H 1 1 15 27294 1 1 32 THR HA H 5.347 1.250 -6.657 1.00 . A A . 32 THR HA 1 1 15 27295 1 1 32 THR HB H 5.544 3.609 -7.111 1.00 . A A . 32 THR HB 1 1 15 27296 1 1 32 THR HG1 H 6.981 4.427 -8.492 1.00 . A A . 32 THR HG1 1 1 15 27297 1 1 32 THR HG21 H 8.352 3.206 -6.503 1.00 . A A . 32 THR HG21 1 1 15 27298 1 1 32 THR HG22 H 7.281 2.191 -5.540 1.00 . A A . 32 THR HG22 1 1 15 27299 1 1 32 THR HG23 H 7.075 3.945 -5.539 1.00 . A A . 32 THR HG23 1 1 15 27300 1 1 32 THR N N 7.058 0.647 -7.615 1.00 . A A . 32 THR N 1 1 15 27301 1 1 32 THR O O 5.391 0.875 -9.767 1.00 . A A . 32 THR O 1 1 15 27302 1 1 32 THR OG1 O 7.058 3.469 -8.464 1.00 . A A . 32 THR OG1 1 1 15 27303 1 1 33 PHE C C 2.212 3.302 -9.951 1.00 . A A . 33 PHE C 1 1 15 27304 1 1 33 PHE CA C 2.821 1.924 -9.677 1.00 . A A . 33 PHE CA 1 1 15 27305 1 1 33 PHE CB C 1.739 0.911 -9.321 1.00 . A A . 33 PHE CB 1 1 15 27306 1 1 33 PHE CD1 C 3.178 -0.761 -8.110 1.00 . A A . 33 PHE CD1 1 1 15 27307 1 1 33 PHE CD2 C 1.860 -1.514 -9.938 1.00 . A A . 33 PHE CD2 1 1 15 27308 1 1 33 PHE CE1 C 3.672 -2.040 -7.931 1.00 . A A . 33 PHE CE1 1 1 15 27309 1 1 33 PHE CE2 C 2.349 -2.791 -9.768 1.00 . A A . 33 PHE CE2 1 1 15 27310 1 1 33 PHE CG C 2.267 -0.484 -9.116 1.00 . A A . 33 PHE CG 1 1 15 27311 1 1 33 PHE CZ C 3.255 -3.059 -8.768 1.00 . A A . 33 PHE CZ 1 1 15 27312 1 1 33 PHE H H 3.561 2.395 -7.756 1.00 . A A . 33 PHE H 1 1 15 27313 1 1 33 PHE HA H 3.326 1.591 -10.571 1.00 . A A . 33 PHE HA 1 1 15 27314 1 1 33 PHE HB2 H 1.260 1.216 -8.412 1.00 . A A . 33 PHE HB2 1 1 15 27315 1 1 33 PHE HB3 H 1.013 0.879 -10.115 1.00 . A A . 33 PHE HB3 1 1 15 27316 1 1 33 PHE HD1 H 3.492 0.029 -7.454 1.00 . A A . 33 PHE HD1 1 1 15 27317 1 1 33 PHE HD2 H 1.151 -1.315 -10.718 1.00 . A A . 33 PHE HD2 1 1 15 27318 1 1 33 PHE HE1 H 4.389 -2.238 -7.146 1.00 . A A . 33 PHE HE1 1 1 15 27319 1 1 33 PHE HE2 H 2.017 -3.580 -10.419 1.00 . A A . 33 PHE HE2 1 1 15 27320 1 1 33 PHE HZ H 3.634 -4.064 -8.639 1.00 . A A . 33 PHE HZ 1 1 15 27321 1 1 33 PHE N N 3.805 1.977 -8.609 1.00 . A A . 33 PHE N 1 1 15 27322 1 1 33 PHE O O 2.486 4.266 -9.238 1.00 . A A . 33 PHE O 1 1 15 27323 1 1 34 GLU C C -0.178 5.209 -10.399 1.00 . A A . 34 GLU C 1 1 15 27324 1 1 34 GLU CA C 0.800 4.647 -11.431 1.00 . A A . 34 GLU CA 1 1 15 27325 1 1 34 GLU CB C 0.076 4.449 -12.760 1.00 . A A . 34 GLU CB 1 1 15 27326 1 1 34 GLU CD C -2.331 3.812 -12.262 1.00 . A A . 34 GLU CD 1 1 15 27327 1 1 34 GLU CG C -0.964 3.340 -12.722 1.00 . A A . 34 GLU CG 1 1 15 27328 1 1 34 GLU H H 1.267 2.588 -11.560 1.00 . A A . 34 GLU H 1 1 15 27329 1 1 34 GLU HA H 1.592 5.365 -11.577 1.00 . A A . 34 GLU HA 1 1 15 27330 1 1 34 GLU HB2 H -0.418 5.371 -13.034 1.00 . A A . 34 GLU HB2 1 1 15 27331 1 1 34 GLU HB3 H 0.803 4.201 -13.516 1.00 . A A . 34 GLU HB3 1 1 15 27332 1 1 34 GLU HG2 H -1.063 2.921 -13.711 1.00 . A A . 34 GLU HG2 1 1 15 27333 1 1 34 GLU HG3 H -0.622 2.578 -12.041 1.00 . A A . 34 GLU HG3 1 1 15 27334 1 1 34 GLU N N 1.418 3.388 -11.016 1.00 . A A . 34 GLU N 1 1 15 27335 1 1 34 GLU O O -0.160 6.409 -10.127 1.00 . A A . 34 GLU O 1 1 15 27336 1 1 34 GLU OE1 O -2.663 4.993 -12.497 1.00 . A A . 34 GLU OE1 1 1 15 27337 1 1 34 GLU OE2 O -3.066 2.996 -11.666 1.00 . A A . 34 GLU OE2 1 1 15 27338 1 1 35 ASN C C -2.585 3.763 -7.986 1.00 . A A . 35 ASN C 1 1 15 27339 1 1 35 ASN CA C -2.006 4.863 -8.859 1.00 . A A . 35 ASN CA 1 1 15 27340 1 1 35 ASN CB C -3.137 5.607 -9.562 1.00 . A A . 35 ASN CB 1 1 15 27341 1 1 35 ASN CG C -3.977 6.410 -8.589 1.00 . A A . 35 ASN CG 1 1 15 27342 1 1 35 ASN H H -1.040 3.425 -10.082 1.00 . A A . 35 ASN H 1 1 15 27343 1 1 35 ASN HA H -1.491 5.548 -8.229 1.00 . A A . 35 ASN HA 1 1 15 27344 1 1 35 ASN HB2 H -2.718 6.283 -10.293 1.00 . A A . 35 ASN HB2 1 1 15 27345 1 1 35 ASN HB3 H -3.777 4.893 -10.059 1.00 . A A . 35 ASN HB3 1 1 15 27346 1 1 35 ASN HD21 H -4.909 4.758 -7.994 1.00 . A A . 35 ASN HD21 1 1 15 27347 1 1 35 ASN HD22 H -5.403 6.219 -7.218 1.00 . A A . 35 ASN HD22 1 1 15 27348 1 1 35 ASN N N -1.043 4.370 -9.834 1.00 . A A . 35 ASN N 1 1 15 27349 1 1 35 ASN ND2 N -4.852 5.727 -7.862 1.00 . A A . 35 ASN ND2 1 1 15 27350 1 1 35 ASN O O -2.482 3.817 -6.761 1.00 . A A . 35 ASN O 1 1 15 27351 1 1 35 ASN OD1 O -3.836 7.629 -8.489 1.00 . A A . 35 ASN OD1 1 1 15 27352 1 1 36 GLY C C -4.148 0.485 -8.708 1.00 . A A . 36 GLY C 1 1 15 27353 1 1 36 GLY CA C -3.803 1.690 -7.856 1.00 . A A . 36 GLY CA 1 1 15 27354 1 1 36 GLY H H -3.260 2.800 -9.585 1.00 . A A . 36 GLY H 1 1 15 27355 1 1 36 GLY HA2 H -3.116 1.379 -7.084 1.00 . A A . 36 GLY HA2 1 1 15 27356 1 1 36 GLY HA3 H -4.706 2.053 -7.388 1.00 . A A . 36 GLY HA3 1 1 15 27357 1 1 36 GLY N N -3.204 2.780 -8.611 1.00 . A A . 36 GLY N 1 1 15 27358 1 1 36 GLY O O -3.909 -0.651 -8.303 1.00 . A A . 36 GLY O 1 1 15 27359 1 1 37 ASN C C -3.914 -1.095 -11.331 1.00 . A A . 37 ASN C 1 1 15 27360 1 1 37 ASN CA C -5.119 -0.350 -10.771 1.00 . A A . 37 ASN CA 1 1 15 27361 1 1 37 ASN CB C -5.985 0.192 -11.909 1.00 . A A . 37 ASN CB 1 1 15 27362 1 1 37 ASN CG C -7.434 0.371 -11.492 1.00 . A A . 37 ASN CG 1 1 15 27363 1 1 37 ASN H H -4.899 1.656 -10.141 1.00 . A A . 37 ASN H 1 1 15 27364 1 1 37 ASN HA H -5.704 -1.043 -10.195 1.00 . A A . 37 ASN HA 1 1 15 27365 1 1 37 ASN HB2 H -5.598 1.149 -12.223 1.00 . A A . 37 ASN HB2 1 1 15 27366 1 1 37 ASN HB3 H -5.951 -0.498 -12.740 1.00 . A A . 37 ASN HB3 1 1 15 27367 1 1 37 ASN HD21 H -7.620 -1.585 -11.193 1.00 . A A . 37 ASN HD21 1 1 15 27368 1 1 37 ASN HD22 H -9.028 -0.642 -10.863 1.00 . A A . 37 ASN HD22 1 1 15 27369 1 1 37 ASN N N -4.723 0.730 -9.877 1.00 . A A . 37 ASN N 1 1 15 27370 1 1 37 ASN ND2 N -8.094 -0.730 -11.151 1.00 . A A . 37 ASN ND2 1 1 15 27371 1 1 37 ASN O O -4.013 -2.270 -11.682 1.00 . A A . 37 ASN O 1 1 15 27372 1 1 37 ASN OD1 O -7.952 1.488 -11.479 1.00 . A A . 37 ASN OD1 1 1 15 27373 1 1 38 GLU C C -1.176 -2.265 -11.130 1.00 . A A . 38 GLU C 1 1 15 27374 1 1 38 GLU CA C -1.575 -1.039 -11.952 1.00 . A A . 38 GLU CA 1 1 15 27375 1 1 38 GLU CB C -0.428 -0.035 -12.006 1.00 . A A . 38 GLU CB 1 1 15 27376 1 1 38 GLU CD C 1.534 0.770 -13.388 1.00 . A A . 38 GLU CD 1 1 15 27377 1 1 38 GLU CG C 0.678 -0.416 -12.981 1.00 . A A . 38 GLU CG 1 1 15 27378 1 1 38 GLU H H -2.753 0.526 -11.134 1.00 . A A . 38 GLU H 1 1 15 27379 1 1 38 GLU HA H -1.796 -1.363 -12.957 1.00 . A A . 38 GLU HA 1 1 15 27380 1 1 38 GLU HB2 H -0.824 0.919 -12.306 1.00 . A A . 38 GLU HB2 1 1 15 27381 1 1 38 GLU HB3 H -0.001 0.055 -11.024 1.00 . A A . 38 GLU HB3 1 1 15 27382 1 1 38 GLU HG2 H 1.315 -1.155 -12.518 1.00 . A A . 38 GLU HG2 1 1 15 27383 1 1 38 GLU HG3 H 0.229 -0.838 -13.869 1.00 . A A . 38 GLU HG3 1 1 15 27384 1 1 38 GLU N N -2.780 -0.413 -11.423 1.00 . A A . 38 GLU N 1 1 15 27385 1 1 38 GLU O O -0.946 -3.335 -11.693 1.00 . A A . 38 GLU O 1 1 15 27386 1 1 38 GLU OE1 O 1.028 1.640 -14.127 1.00 . A A . 38 GLU OE1 1 1 15 27387 1 1 38 GLU OE2 O 2.709 0.828 -12.966 1.00 . A A . 38 GLU OE2 1 1 15 27388 1 1 39 VAL C C -1.720 -4.407 -9.107 1.00 . A A . 39 VAL C 1 1 15 27389 1 1 39 VAL CA C -0.716 -3.269 -8.970 1.00 . A A . 39 VAL CA 1 1 15 27390 1 1 39 VAL CB C -0.587 -2.900 -7.484 1.00 . A A . 39 VAL CB 1 1 15 27391 1 1 39 VAL CG1 C 0.095 -4.021 -6.726 1.00 . A A . 39 VAL CG1 1 1 15 27392 1 1 39 VAL CG2 C 0.178 -1.606 -7.313 1.00 . A A . 39 VAL CG2 1 1 15 27393 1 1 39 VAL H H -1.282 -1.252 -9.379 1.00 . A A . 39 VAL H 1 1 15 27394 1 1 39 VAL HA H 0.242 -3.622 -9.312 1.00 . A A . 39 VAL HA 1 1 15 27395 1 1 39 VAL HB H -1.578 -2.768 -7.075 1.00 . A A . 39 VAL HB 1 1 15 27396 1 1 39 VAL HG11 H -0.322 -4.961 -7.039 1.00 . A A . 39 VAL HG11 1 1 15 27397 1 1 39 VAL HG12 H -0.062 -3.891 -5.667 1.00 . A A . 39 VAL HG12 1 1 15 27398 1 1 39 VAL HG13 H 1.151 -4.006 -6.939 1.00 . A A . 39 VAL HG13 1 1 15 27399 1 1 39 VAL HG21 H 0.102 -1.018 -8.214 1.00 . A A . 39 VAL HG21 1 1 15 27400 1 1 39 VAL HG22 H 1.216 -1.824 -7.112 1.00 . A A . 39 VAL HG22 1 1 15 27401 1 1 39 VAL HG23 H -0.239 -1.059 -6.491 1.00 . A A . 39 VAL HG23 1 1 15 27402 1 1 39 VAL N N -1.092 -2.128 -9.803 1.00 . A A . 39 VAL N 1 1 15 27403 1 1 39 VAL O O -1.349 -5.580 -9.078 1.00 . A A . 39 VAL O 1 1 15 27404 1 1 40 LEU C C -3.754 -5.969 -10.591 1.00 . A A . 40 LEU C 1 1 15 27405 1 1 40 LEU CA C -4.043 -5.053 -9.412 1.00 . A A . 40 LEU CA 1 1 15 27406 1 1 40 LEU CB C -5.392 -4.364 -9.600 1.00 . A A . 40 LEU CB 1 1 15 27407 1 1 40 LEU CD1 C -7.044 -2.631 -8.866 1.00 . A A . 40 LEU CD1 1 1 15 27408 1 1 40 LEU CD2 C -5.625 -3.793 -7.171 1.00 . A A . 40 LEU CD2 1 1 15 27409 1 1 40 LEU CG C -5.688 -3.253 -8.593 1.00 . A A . 40 LEU CG 1 1 15 27410 1 1 40 LEU H H -3.222 -3.105 -9.283 1.00 . A A . 40 LEU H 1 1 15 27411 1 1 40 LEU HA H -4.071 -5.641 -8.512 1.00 . A A . 40 LEU HA 1 1 15 27412 1 1 40 LEU HB2 H -5.418 -3.940 -10.594 1.00 . A A . 40 LEU HB2 1 1 15 27413 1 1 40 LEU HB3 H -6.169 -5.109 -9.521 1.00 . A A . 40 LEU HB3 1 1 15 27414 1 1 40 LEU HD11 H -6.919 -1.736 -9.448 1.00 . A A . 40 LEU HD11 1 1 15 27415 1 1 40 LEU HD12 H -7.516 -2.381 -7.932 1.00 . A A . 40 LEU HD12 1 1 15 27416 1 1 40 LEU HD13 H -7.660 -3.332 -9.409 1.00 . A A . 40 LEU HD13 1 1 15 27417 1 1 40 LEU HD21 H -4.637 -3.633 -6.768 1.00 . A A . 40 LEU HD21 1 1 15 27418 1 1 40 LEU HD22 H -5.846 -4.850 -7.179 1.00 . A A . 40 LEU HD22 1 1 15 27419 1 1 40 LEU HD23 H -6.354 -3.278 -6.561 1.00 . A A . 40 LEU HD23 1 1 15 27420 1 1 40 LEU HG H -4.941 -2.482 -8.689 1.00 . A A . 40 LEU HG 1 1 15 27421 1 1 40 LEU N N -2.990 -4.056 -9.263 1.00 . A A . 40 LEU N 1 1 15 27422 1 1 40 LEU O O -3.953 -7.183 -10.516 1.00 . A A . 40 LEU O 1 1 15 27423 1 1 41 ALA C C -1.618 -6.850 -12.730 1.00 . A A . 41 ALA C 1 1 15 27424 1 1 41 ALA CA C -2.948 -6.128 -12.884 1.00 . A A . 41 ALA CA 1 1 15 27425 1 1 41 ALA CB C -2.897 -5.197 -14.084 1.00 . A A . 41 ALA CB 1 1 15 27426 1 1 41 ALA H H -3.143 -4.406 -11.669 1.00 . A A . 41 ALA H 1 1 15 27427 1 1 41 ALA HA H -3.721 -6.850 -13.049 1.00 . A A . 41 ALA HA 1 1 15 27428 1 1 41 ALA HB1 H -2.004 -4.591 -14.030 1.00 . A A . 41 ALA HB1 1 1 15 27429 1 1 41 ALA HB2 H -3.767 -4.557 -14.082 1.00 . A A . 41 ALA HB2 1 1 15 27430 1 1 41 ALA HB3 H -2.882 -5.781 -14.993 1.00 . A A . 41 ALA HB3 1 1 15 27431 1 1 41 ALA N N -3.278 -5.377 -11.679 1.00 . A A . 41 ALA N 1 1 15 27432 1 1 41 ALA O O -1.498 -8.035 -13.042 1.00 . A A . 41 ALA O 1 1 15 27433 1 1 42 ALA C C 0.692 -7.805 -11.042 1.00 . A A . 42 ALA C 1 1 15 27434 1 1 42 ALA CA C 0.714 -6.667 -12.049 1.00 . A A . 42 ALA CA 1 1 15 27435 1 1 42 ALA CB C 1.674 -5.579 -11.587 1.00 . A A . 42 ALA CB 1 1 15 27436 1 1 42 ALA H H -0.799 -5.185 -12.027 1.00 . A A . 42 ALA H 1 1 15 27437 1 1 42 ALA HA H 1.065 -7.046 -12.998 1.00 . A A . 42 ALA HA 1 1 15 27438 1 1 42 ALA HB1 H 2.633 -5.718 -12.064 1.00 . A A . 42 ALA HB1 1 1 15 27439 1 1 42 ALA HB2 H 1.798 -5.632 -10.512 1.00 . A A . 42 ALA HB2 1 1 15 27440 1 1 42 ALA HB3 H 1.276 -4.612 -11.855 1.00 . A A . 42 ALA HB3 1 1 15 27441 1 1 42 ALA N N -0.624 -6.118 -12.250 1.00 . A A . 42 ALA N 1 1 15 27442 1 1 42 ALA O O 1.424 -8.785 -11.177 1.00 . A A . 42 ALA O 1 1 15 27443 1 1 43 LEU C C -0.779 -9.999 -9.573 1.00 . A A . 43 LEU C 1 1 15 27444 1 1 43 LEU CA C -0.275 -8.682 -8.993 1.00 . A A . 43 LEU CA 1 1 15 27445 1 1 43 LEU CB C -1.220 -8.210 -7.892 1.00 . A A . 43 LEU CB 1 1 15 27446 1 1 43 LEU CD1 C -1.621 -6.714 -5.929 1.00 . A A . 43 LEU CD1 1 1 15 27447 1 1 43 LEU CD2 C 0.361 -8.238 -5.980 1.00 . A A . 43 LEU CD2 1 1 15 27448 1 1 43 LEU CG C -0.565 -7.370 -6.807 1.00 . A A . 43 LEU CG 1 1 15 27449 1 1 43 LEU H H -0.710 -6.862 -9.976 1.00 . A A . 43 LEU H 1 1 15 27450 1 1 43 LEU HA H 0.703 -8.839 -8.573 1.00 . A A . 43 LEU HA 1 1 15 27451 1 1 43 LEU HB2 H -2.009 -7.629 -8.343 1.00 . A A . 43 LEU HB2 1 1 15 27452 1 1 43 LEU HB3 H -1.653 -9.080 -7.422 1.00 . A A . 43 LEU HB3 1 1 15 27453 1 1 43 LEU HD11 H -2.220 -7.477 -5.459 1.00 . A A . 43 LEU HD11 1 1 15 27454 1 1 43 LEU HD12 H -2.251 -6.082 -6.537 1.00 . A A . 43 LEU HD12 1 1 15 27455 1 1 43 LEU HD13 H -1.138 -6.117 -5.168 1.00 . A A . 43 LEU HD13 1 1 15 27456 1 1 43 LEU HD21 H 0.352 -7.901 -4.956 1.00 . A A . 43 LEU HD21 1 1 15 27457 1 1 43 LEU HD22 H 1.363 -8.170 -6.374 1.00 . A A . 43 LEU HD22 1 1 15 27458 1 1 43 LEU HD23 H 0.022 -9.264 -6.026 1.00 . A A . 43 LEU HD23 1 1 15 27459 1 1 43 LEU HG H 0.025 -6.594 -7.270 1.00 . A A . 43 LEU HG 1 1 15 27460 1 1 43 LEU N N -0.155 -7.667 -10.029 1.00 . A A . 43 LEU N 1 1 15 27461 1 1 43 LEU O O -0.565 -11.066 -8.999 1.00 . A A . 43 LEU O 1 1 15 27462 1 1 44 ALA C C -0.916 -12.122 -11.670 1.00 . A A . 44 ALA C 1 1 15 27463 1 1 44 ALA CA C -1.998 -11.083 -11.381 1.00 . A A . 44 ALA CA 1 1 15 27464 1 1 44 ALA CB C -2.693 -10.669 -12.669 1.00 . A A . 44 ALA CB 1 1 15 27465 1 1 44 ALA H H -1.589 -9.028 -11.115 1.00 . A A . 44 ALA H 1 1 15 27466 1 1 44 ALA HA H -2.735 -11.523 -10.728 1.00 . A A . 44 ALA HA 1 1 15 27467 1 1 44 ALA HB1 H -2.004 -10.760 -13.494 1.00 . A A . 44 ALA HB1 1 1 15 27468 1 1 44 ALA HB2 H -3.021 -9.645 -12.585 1.00 . A A . 44 ALA HB2 1 1 15 27469 1 1 44 ALA HB3 H -3.547 -11.308 -12.839 1.00 . A A . 44 ALA HB3 1 1 15 27470 1 1 44 ALA N N -1.452 -9.909 -10.712 1.00 . A A . 44 ALA N 1 1 15 27471 1 1 44 ALA O O -1.218 -13.295 -11.894 1.00 . A A . 44 ALA O 1 1 15 27472 1 1 45 SER C C 2.488 -12.571 -10.804 1.00 . A A . 45 SER C 1 1 15 27473 1 1 45 SER CA C 1.458 -12.584 -11.935 1.00 . A A . 45 SER CA 1 1 15 27474 1 1 45 SER CB C 2.137 -12.213 -13.255 1.00 . A A . 45 SER CB 1 1 15 27475 1 1 45 SER H H 0.523 -10.752 -11.490 1.00 . A A . 45 SER H 1 1 15 27476 1 1 45 SER HA H 1.056 -13.574 -12.021 1.00 . A A . 45 SER HA 1 1 15 27477 1 1 45 SER HB2 H 1.756 -11.263 -13.600 1.00 . A A . 45 SER HB2 1 1 15 27478 1 1 45 SER HB3 H 3.203 -12.137 -13.101 1.00 . A A . 45 SER HB3 1 1 15 27479 1 1 45 SER HG H 2.053 -14.065 -13.886 1.00 . A A . 45 SER HG 1 1 15 27480 1 1 45 SER N N 0.343 -11.688 -11.668 1.00 . A A . 45 SER N 1 1 15 27481 1 1 45 SER O O 3.519 -13.239 -10.893 1.00 . A A . 45 SER O 1 1 15 27482 1 1 45 SER OG O 1.887 -13.192 -14.249 1.00 . A A . 45 SER OG 1 1 15 27483 1 1 46 LYS C C 2.431 -11.184 -7.376 1.00 . A A . 46 LYS C 1 1 15 27484 1 1 46 LYS CA C 3.135 -11.738 -8.612 1.00 . A A . 46 LYS CA 1 1 15 27485 1 1 46 LYS CB C 4.339 -10.864 -8.964 1.00 . A A . 46 LYS CB 1 1 15 27486 1 1 46 LYS CD C 6.467 -10.695 -7.643 1.00 . A A . 46 LYS CD 1 1 15 27487 1 1 46 LYS CE C 7.103 -11.576 -6.580 1.00 . A A . 46 LYS CE 1 1 15 27488 1 1 46 LYS CG C 5.676 -11.513 -8.651 1.00 . A A . 46 LYS CG 1 1 15 27489 1 1 46 LYS H H 1.387 -11.303 -9.716 1.00 . A A . 46 LYS H 1 1 15 27490 1 1 46 LYS HA H 3.476 -12.736 -8.401 1.00 . A A . 46 LYS HA 1 1 15 27491 1 1 46 LYS HB2 H 4.311 -10.636 -10.018 1.00 . A A . 46 LYS HB2 1 1 15 27492 1 1 46 LYS HB3 H 4.272 -9.946 -8.403 1.00 . A A . 46 LYS HB3 1 1 15 27493 1 1 46 LYS HD2 H 7.246 -10.156 -8.164 1.00 . A A . 46 LYS HD2 1 1 15 27494 1 1 46 LYS HD3 H 5.800 -9.993 -7.164 1.00 . A A . 46 LYS HD3 1 1 15 27495 1 1 46 LYS HE2 H 6.426 -12.386 -6.350 1.00 . A A . 46 LYS HE2 1 1 15 27496 1 1 46 LYS HE3 H 8.025 -11.980 -6.971 1.00 . A A . 46 LYS HE3 1 1 15 27497 1 1 46 LYS HG2 H 5.500 -12.499 -8.242 1.00 . A A . 46 LYS HG2 1 1 15 27498 1 1 46 LYS HG3 H 6.248 -11.597 -9.564 1.00 . A A . 46 LYS HG3 1 1 15 27499 1 1 46 LYS HZ1 H 6.507 -10.493 -4.897 1.00 . A A . 46 LYS HZ1 1 1 15 27500 1 1 46 LYS HZ2 H 7.987 -9.992 -5.545 1.00 . A A . 46 LYS HZ2 1 1 15 27501 1 1 46 LYS HZ3 H 7.897 -11.428 -4.655 1.00 . A A . 46 LYS HZ3 1 1 15 27502 1 1 46 LYS N N 2.216 -11.816 -9.742 1.00 . A A . 46 LYS N 1 1 15 27503 1 1 46 LYS NZ N 7.394 -10.820 -5.332 1.00 . A A . 46 LYS NZ 1 1 15 27504 1 1 46 LYS O O 1.438 -10.471 -7.485 1.00 . A A . 46 LYS O 1 1 15 27505 1 1 47 THR C C 3.452 -10.649 -3.945 1.00 . A A . 47 THR C 1 1 15 27506 1 1 47 THR CA C 2.371 -11.055 -4.950 1.00 . A A . 47 THR CA 1 1 15 27507 1 1 47 THR CB C 1.479 -12.147 -4.348 1.00 . A A . 47 THR CB 1 1 15 27508 1 1 47 THR CG2 C 0.874 -11.768 -3.010 1.00 . A A . 47 THR CG2 1 1 15 27509 1 1 47 THR H H 3.742 -12.086 -6.173 1.00 . A A . 47 THR H 1 1 15 27510 1 1 47 THR HA H 1.767 -10.199 -5.178 1.00 . A A . 47 THR HA 1 1 15 27511 1 1 47 THR HB H 2.072 -13.039 -4.201 1.00 . A A . 47 THR HB 1 1 15 27512 1 1 47 THR HG1 H -0.057 -13.234 -4.894 1.00 . A A . 47 THR HG1 1 1 15 27513 1 1 47 THR HG21 H 0.032 -11.113 -3.172 1.00 . A A . 47 THR HG21 1 1 15 27514 1 1 47 THR HG22 H 1.616 -11.265 -2.405 1.00 . A A . 47 THR HG22 1 1 15 27515 1 1 47 THR HG23 H 0.541 -12.662 -2.501 1.00 . A A . 47 THR HG23 1 1 15 27516 1 1 47 THR N N 2.951 -11.520 -6.201 1.00 . A A . 47 THR N 1 1 15 27517 1 1 47 THR O O 4.187 -11.504 -3.446 1.00 . A A . 47 THR O 1 1 15 27518 1 1 47 THR OG1 O 0.413 -12.464 -5.225 1.00 . A A . 47 THR OG1 1 1 15 27519 1 1 48 PRO C C 4.090 -9.140 -1.207 1.00 . A A . 48 PRO C 1 1 15 27520 1 1 48 PRO CA C 4.544 -8.876 -2.639 1.00 . A A . 48 PRO CA 1 1 15 27521 1 1 48 PRO CB C 4.620 -7.376 -2.919 1.00 . A A . 48 PRO CB 1 1 15 27522 1 1 48 PRO CD C 2.724 -8.242 -4.120 1.00 . A A . 48 PRO CD 1 1 15 27523 1 1 48 PRO CG C 3.269 -7.016 -3.432 1.00 . A A . 48 PRO CG 1 1 15 27524 1 1 48 PRO HA H 5.511 -9.330 -2.802 1.00 . A A . 48 PRO HA 1 1 15 27525 1 1 48 PRO HB2 H 4.849 -6.848 -2.005 1.00 . A A . 48 PRO HB2 1 1 15 27526 1 1 48 PRO HB3 H 5.386 -7.181 -3.656 1.00 . A A . 48 PRO HB3 1 1 15 27527 1 1 48 PRO HD2 H 1.691 -8.387 -3.852 1.00 . A A . 48 PRO HD2 1 1 15 27528 1 1 48 PRO HD3 H 2.827 -8.145 -5.189 1.00 . A A . 48 PRO HD3 1 1 15 27529 1 1 48 PRO HG2 H 2.629 -6.734 -2.610 1.00 . A A . 48 PRO HG2 1 1 15 27530 1 1 48 PRO HG3 H 3.353 -6.202 -4.136 1.00 . A A . 48 PRO HG3 1 1 15 27531 1 1 48 PRO N N 3.558 -9.348 -3.607 1.00 . A A . 48 PRO N 1 1 15 27532 1 1 48 PRO O O 2.909 -9.380 -0.960 1.00 . A A . 48 PRO O 1 1 15 27533 1 1 49 ASP C C 3.969 -8.164 1.750 1.00 . A A . 49 ASP C 1 1 15 27534 1 1 49 ASP CA C 4.702 -9.354 1.131 1.00 . A A . 49 ASP CA 1 1 15 27535 1 1 49 ASP CB C 5.973 -9.661 1.927 1.00 . A A . 49 ASP CB 1 1 15 27536 1 1 49 ASP CG C 6.770 -10.806 1.333 1.00 . A A . 49 ASP CG 1 1 15 27537 1 1 49 ASP H H 5.955 -8.917 -0.519 1.00 . A A . 49 ASP H 1 1 15 27538 1 1 49 ASP HA H 4.051 -10.218 1.165 1.00 . A A . 49 ASP HA 1 1 15 27539 1 1 49 ASP HB2 H 6.601 -8.780 1.941 1.00 . A A . 49 ASP HB2 1 1 15 27540 1 1 49 ASP HB3 H 5.703 -9.920 2.940 1.00 . A A . 49 ASP HB3 1 1 15 27541 1 1 49 ASP N N 5.027 -9.106 -0.268 1.00 . A A . 49 ASP N 1 1 15 27542 1 1 49 ASP O O 3.261 -8.311 2.746 1.00 . A A . 49 ASP O 1 1 15 27543 1 1 49 ASP OD1 O 6.220 -11.923 1.233 1.00 . A A . 49 ASP OD1 1 1 15 27544 1 1 49 ASP OD2 O 7.945 -10.587 0.969 1.00 . A A . 49 ASP OD2 1 1 15 27545 1 1 50 VAL C C 3.120 -4.862 0.484 1.00 . A A . 50 VAL C 1 1 15 27546 1 1 50 VAL CA C 3.504 -5.773 1.651 1.00 . A A . 50 VAL CA 1 1 15 27547 1 1 50 VAL CB C 4.445 -5.021 2.612 1.00 . A A . 50 VAL CB 1 1 15 27548 1 1 50 VAL CG1 C 5.742 -4.673 1.906 1.00 . A A . 50 VAL CG1 1 1 15 27549 1 1 50 VAL CG2 C 3.781 -3.774 3.177 1.00 . A A . 50 VAL CG2 1 1 15 27550 1 1 50 VAL H H 4.724 -6.923 0.367 1.00 . A A . 50 VAL H 1 1 15 27551 1 1 50 VAL HA H 2.613 -6.053 2.192 1.00 . A A . 50 VAL HA 1 1 15 27552 1 1 50 VAL HB H 4.681 -5.679 3.435 1.00 . A A . 50 VAL HB 1 1 15 27553 1 1 50 VAL HG11 H 5.877 -5.327 1.060 1.00 . A A . 50 VAL HG11 1 1 15 27554 1 1 50 VAL HG12 H 6.567 -4.791 2.588 1.00 . A A . 50 VAL HG12 1 1 15 27555 1 1 50 VAL HG13 H 5.700 -3.651 1.567 1.00 . A A . 50 VAL HG13 1 1 15 27556 1 1 50 VAL HG21 H 2.709 -3.895 3.158 1.00 . A A . 50 VAL HG21 1 1 15 27557 1 1 50 VAL HG22 H 4.057 -2.916 2.583 1.00 . A A . 50 VAL HG22 1 1 15 27558 1 1 50 VAL HG23 H 4.106 -3.625 4.196 1.00 . A A . 50 VAL HG23 1 1 15 27559 1 1 50 VAL N N 4.143 -6.985 1.155 1.00 . A A . 50 VAL N 1 1 15 27560 1 1 50 VAL O O 3.626 -5.027 -0.625 1.00 . A A . 50 VAL O 1 1 15 27561 1 1 51 LEU C C 1.281 -1.683 0.220 1.00 . A A . 51 LEU C 1 1 15 27562 1 1 51 LEU CA C 1.761 -3.022 -0.335 1.00 . A A . 51 LEU CA 1 1 15 27563 1 1 51 LEU CB C 0.643 -3.691 -1.143 1.00 . A A . 51 LEU CB 1 1 15 27564 1 1 51 LEU CD1 C 1.373 -3.107 -3.463 1.00 . A A . 51 LEU CD1 1 1 15 27565 1 1 51 LEU CD2 C -1.037 -3.567 -2.996 1.00 . A A . 51 LEU CD2 1 1 15 27566 1 1 51 LEU CG C 0.255 -2.984 -2.441 1.00 . A A . 51 LEU CG 1 1 15 27567 1 1 51 LEU H H 1.819 -3.840 1.617 1.00 . A A . 51 LEU H 1 1 15 27568 1 1 51 LEU HA H 2.600 -2.844 -0.987 1.00 . A A . 51 LEU HA 1 1 15 27569 1 1 51 LEU HB2 H 0.965 -4.689 -1.390 1.00 . A A . 51 LEU HB2 1 1 15 27570 1 1 51 LEU HB3 H -0.234 -3.759 -0.519 1.00 . A A . 51 LEU HB3 1 1 15 27571 1 1 51 LEU HD11 H 1.383 -2.228 -4.091 1.00 . A A . 51 LEU HD11 1 1 15 27572 1 1 51 LEU HD12 H 1.212 -3.987 -4.070 1.00 . A A . 51 LEU HD12 1 1 15 27573 1 1 51 LEU HD13 H 2.318 -3.192 -2.949 1.00 . A A . 51 LEU HD13 1 1 15 27574 1 1 51 LEU HD21 H -1.094 -4.617 -2.746 1.00 . A A . 51 LEU HD21 1 1 15 27575 1 1 51 LEU HD22 H -1.052 -3.451 -4.069 1.00 . A A . 51 LEU HD22 1 1 15 27576 1 1 51 LEU HD23 H -1.881 -3.048 -2.565 1.00 . A A . 51 LEU HD23 1 1 15 27577 1 1 51 LEU HG H 0.093 -1.934 -2.241 1.00 . A A . 51 LEU HG 1 1 15 27578 1 1 51 LEU N N 2.208 -3.921 0.723 1.00 . A A . 51 LEU N 1 1 15 27579 1 1 51 LEU O O 0.515 -1.630 1.182 1.00 . A A . 51 LEU O 1 1 15 27580 1 1 52 LEU C C 0.514 1.411 -1.070 1.00 . A A . 52 LEU C 1 1 15 27581 1 1 52 LEU CA C 1.382 0.753 0.001 1.00 . A A . 52 LEU CA 1 1 15 27582 1 1 52 LEU CB C 2.652 1.578 0.223 1.00 . A A . 52 LEU CB 1 1 15 27583 1 1 52 LEU CD1 C 3.985 3.193 1.583 1.00 . A A . 52 LEU CD1 1 1 15 27584 1 1 52 LEU CD2 C 1.499 3.441 1.439 1.00 . A A . 52 LEU CD2 1 1 15 27585 1 1 52 LEU CG C 2.660 2.458 1.473 1.00 . A A . 52 LEU CG 1 1 15 27586 1 1 52 LEU H H 2.350 -0.721 -1.165 1.00 . A A . 52 LEU H 1 1 15 27587 1 1 52 LEU HA H 0.827 0.693 0.925 1.00 . A A . 52 LEU HA 1 1 15 27588 1 1 52 LEU HB2 H 3.488 0.898 0.285 1.00 . A A . 52 LEU HB2 1 1 15 27589 1 1 52 LEU HB3 H 2.792 2.215 -0.634 1.00 . A A . 52 LEU HB3 1 1 15 27590 1 1 52 LEU HD11 H 4.208 3.380 2.624 1.00 . A A . 52 LEU HD11 1 1 15 27591 1 1 52 LEU HD12 H 3.922 4.133 1.055 1.00 . A A . 52 LEU HD12 1 1 15 27592 1 1 52 LEU HD13 H 4.769 2.589 1.149 1.00 . A A . 52 LEU HD13 1 1 15 27593 1 1 52 LEU HD21 H 1.113 3.508 0.432 1.00 . A A . 52 LEU HD21 1 1 15 27594 1 1 52 LEU HD22 H 1.842 4.414 1.759 1.00 . A A . 52 LEU HD22 1 1 15 27595 1 1 52 LEU HD23 H 0.720 3.099 2.103 1.00 . A A . 52 LEU HD23 1 1 15 27596 1 1 52 LEU HG H 2.549 1.832 2.346 1.00 . A A . 52 LEU HG 1 1 15 27597 1 1 52 LEU N N 1.744 -0.604 -0.404 1.00 . A A . 52 LEU N 1 1 15 27598 1 1 52 LEU O O 0.965 1.626 -2.194 1.00 . A A . 52 LEU O 1 1 15 27599 1 1 53 SER C C -1.989 3.780 -1.306 1.00 . A A . 53 SER C 1 1 15 27600 1 1 53 SER CA C -1.661 2.331 -1.673 1.00 . A A . 53 SER CA 1 1 15 27601 1 1 53 SER CB C -2.954 1.515 -1.732 1.00 . A A . 53 SER CB 1 1 15 27602 1 1 53 SER H H -1.045 1.511 0.182 1.00 . A A . 53 SER H 1 1 15 27603 1 1 53 SER HA H -1.197 2.316 -2.647 1.00 . A A . 53 SER HA 1 1 15 27604 1 1 53 SER HB2 H -3.133 1.062 -0.771 1.00 . A A . 53 SER HB2 1 1 15 27605 1 1 53 SER HB3 H -3.777 2.167 -1.980 1.00 . A A . 53 SER HB3 1 1 15 27606 1 1 53 SER HG H -2.482 0.841 -3.511 1.00 . A A . 53 SER HG 1 1 15 27607 1 1 53 SER N N -0.735 1.716 -0.724 1.00 . A A . 53 SER N 1 1 15 27608 1 1 53 SER O O -2.200 4.107 -0.139 1.00 . A A . 53 SER O 1 1 15 27609 1 1 53 SER OG O -2.871 0.491 -2.708 1.00 . A A . 53 SER OG 1 1 15 27610 1 1 54 ASP C C -3.867 6.264 -2.043 1.00 . A A . 54 ASP C 1 1 15 27611 1 1 54 ASP CA C -2.357 6.055 -2.112 1.00 . A A . 54 ASP CA 1 1 15 27612 1 1 54 ASP CB C -1.776 6.903 -3.241 1.00 . A A . 54 ASP CB 1 1 15 27613 1 1 54 ASP CG C -2.205 6.412 -4.607 1.00 . A A . 54 ASP CG 1 1 15 27614 1 1 54 ASP H H -1.863 4.321 -3.228 1.00 . A A . 54 ASP H 1 1 15 27615 1 1 54 ASP HA H -1.917 6.364 -1.176 1.00 . A A . 54 ASP HA 1 1 15 27616 1 1 54 ASP HB2 H -2.110 7.924 -3.125 1.00 . A A . 54 ASP HB2 1 1 15 27617 1 1 54 ASP HB3 H -0.699 6.872 -3.187 1.00 . A A . 54 ASP HB3 1 1 15 27618 1 1 54 ASP N N -2.038 4.645 -2.318 1.00 . A A . 54 ASP N 1 1 15 27619 1 1 54 ASP O O -4.642 5.315 -2.164 1.00 . A A . 54 ASP O 1 1 15 27620 1 1 54 ASP OD1 O -2.159 5.187 -4.836 1.00 . A A . 54 ASP OD1 1 1 15 27621 1 1 54 ASP OD2 O -2.593 7.252 -5.448 1.00 . A A . 54 ASP OD2 1 1 15 27622 1 1 55 ILE C C -5.944 9.302 -2.179 1.00 . A A . 55 ILE C 1 1 15 27623 1 1 55 ILE CA C -5.694 7.849 -1.766 1.00 . A A . 55 ILE CA 1 1 15 27624 1 1 55 ILE CB C -6.219 7.605 -0.337 1.00 . A A . 55 ILE CB 1 1 15 27625 1 1 55 ILE CD1 C -8.560 7.069 0.497 1.00 . A A . 55 ILE CD1 1 1 15 27626 1 1 55 ILE CG1 C -7.664 8.082 -0.184 1.00 . A A . 55 ILE CG1 1 1 15 27627 1 1 55 ILE CG2 C -5.318 8.276 0.685 1.00 . A A . 55 ILE CG2 1 1 15 27628 1 1 55 ILE H H -3.617 8.227 -1.758 1.00 . A A . 55 ILE H 1 1 15 27629 1 1 55 ILE HA H -6.229 7.196 -2.440 1.00 . A A . 55 ILE HA 1 1 15 27630 1 1 55 ILE HB H -6.180 6.544 -0.154 1.00 . A A . 55 ILE HB 1 1 15 27631 1 1 55 ILE HD11 H -9.332 6.750 -0.188 1.00 . A A . 55 ILE HD11 1 1 15 27632 1 1 55 ILE HD12 H -9.015 7.517 1.369 1.00 . A A . 55 ILE HD12 1 1 15 27633 1 1 55 ILE HD13 H -7.971 6.215 0.799 1.00 . A A . 55 ILE HD13 1 1 15 27634 1 1 55 ILE HG12 H -7.681 8.991 0.401 1.00 . A A . 55 ILE HG12 1 1 15 27635 1 1 55 ILE HG13 H -8.068 8.283 -1.161 1.00 . A A . 55 ILE HG13 1 1 15 27636 1 1 55 ILE HG21 H -5.170 9.310 0.417 1.00 . A A . 55 ILE HG21 1 1 15 27637 1 1 55 ILE HG22 H -4.364 7.770 0.711 1.00 . A A . 55 ILE HG22 1 1 15 27638 1 1 55 ILE HG23 H -5.781 8.221 1.660 1.00 . A A . 55 ILE HG23 1 1 15 27639 1 1 55 ILE N N -4.280 7.515 -1.850 1.00 . A A . 55 ILE N 1 1 15 27640 1 1 55 ILE O O -5.788 10.222 -1.377 1.00 . A A . 55 ILE O 1 1 15 27641 1 1 56 ARG C C -7.831 10.881 -4.847 1.00 . A A . 56 ARG C 1 1 15 27642 1 1 56 ARG CA C -6.590 10.846 -3.949 1.00 . A A . 56 ARG CA 1 1 15 27643 1 1 56 ARG CB C -5.370 11.367 -4.714 1.00 . A A . 56 ARG CB 1 1 15 27644 1 1 56 ARG CD C -4.228 13.608 -4.567 1.00 . A A . 56 ARG CD 1 1 15 27645 1 1 56 ARG CG C -5.450 12.848 -5.059 1.00 . A A . 56 ARG CG 1 1 15 27646 1 1 56 ARG CZ C -1.932 14.042 -5.353 1.00 . A A . 56 ARG CZ 1 1 15 27647 1 1 56 ARG H H -6.431 8.734 -4.036 1.00 . A A . 56 ARG H 1 1 15 27648 1 1 56 ARG HA H -6.766 11.488 -3.099 1.00 . A A . 56 ARG HA 1 1 15 27649 1 1 56 ARG HB2 H -4.488 11.207 -4.110 1.00 . A A . 56 ARG HB2 1 1 15 27650 1 1 56 ARG HB3 H -5.270 10.810 -5.633 1.00 . A A . 56 ARG HB3 1 1 15 27651 1 1 56 ARG HD2 H -4.426 14.667 -4.634 1.00 . A A . 56 ARG HD2 1 1 15 27652 1 1 56 ARG HD3 H -4.045 13.342 -3.536 1.00 . A A . 56 ARG HD3 1 1 15 27653 1 1 56 ARG HE H -3.063 12.498 -5.918 1.00 . A A . 56 ARG HE 1 1 15 27654 1 1 56 ARG HG2 H -5.519 12.954 -6.131 1.00 . A A . 56 ARG HG2 1 1 15 27655 1 1 56 ARG HG3 H -6.333 13.266 -4.598 1.00 . A A . 56 ARG HG3 1 1 15 27656 1 1 56 ARG HH11 H -2.635 15.399 -4.028 1.00 . A A . 56 ARG HH11 1 1 15 27657 1 1 56 ARG HH12 H -1.027 15.687 -4.602 1.00 . A A . 56 ARG HH12 1 1 15 27658 1 1 56 ARG HH21 H -0.943 12.866 -6.666 1.00 . A A . 56 ARG HH21 1 1 15 27659 1 1 56 ARG HH22 H -0.065 14.248 -6.101 1.00 . A A . 56 ARG HH22 1 1 15 27660 1 1 56 ARG N N -6.328 9.503 -3.438 1.00 . A A . 56 ARG N 1 1 15 27661 1 1 56 ARG NE N -3.037 13.300 -5.356 1.00 . A A . 56 ARG NE 1 1 15 27662 1 1 56 ARG NH1 N -1.859 15.133 -4.598 1.00 . A A . 56 ARG NH1 1 1 15 27663 1 1 56 ARG NH2 N -0.894 13.689 -6.100 1.00 . A A . 56 ARG NH2 1 1 15 27664 1 1 56 ARG O O -7.850 11.571 -5.866 1.00 . A A . 56 ARG O 1 1 15 27665 1 1 57 MET C C -9.973 9.420 -6.564 1.00 . A A . 57 MET C 1 1 15 27666 1 1 57 MET CA C -10.124 10.107 -5.202 1.00 . A A . 57 MET CA 1 1 15 27667 1 1 57 MET CB C -10.682 11.520 -5.396 1.00 . A A . 57 MET CB 1 1 15 27668 1 1 57 MET CE C -14.260 13.254 -4.880 1.00 . A A . 57 MET CE 1 1 15 27669 1 1 57 MET CG C -12.190 11.547 -5.588 1.00 . A A . 57 MET CG 1 1 15 27670 1 1 57 MET H H -8.797 9.631 -3.619 1.00 . A A . 57 MET H 1 1 15 27671 1 1 57 MET HA H -10.829 9.540 -4.618 1.00 . A A . 57 MET HA 1 1 15 27672 1 1 57 MET HB2 H -10.438 12.114 -4.528 1.00 . A A . 57 MET HB2 1 1 15 27673 1 1 57 MET HB3 H -10.221 11.961 -6.268 1.00 . A A . 57 MET HB3 1 1 15 27674 1 1 57 MET HE1 H -14.901 13.665 -4.113 1.00 . A A . 57 MET HE1 1 1 15 27675 1 1 57 MET HE2 H -14.858 12.710 -5.597 1.00 . A A . 57 MET HE2 1 1 15 27676 1 1 57 MET HE3 H -13.740 14.056 -5.381 1.00 . A A . 57 MET HE3 1 1 15 27677 1 1 57 MET HG2 H -12.423 12.191 -6.423 1.00 . A A . 57 MET HG2 1 1 15 27678 1 1 57 MET HG3 H -12.528 10.543 -5.807 1.00 . A A . 57 MET HG3 1 1 15 27679 1 1 57 MET N N -8.869 10.148 -4.450 1.00 . A A . 57 MET N 1 1 15 27680 1 1 57 MET O O -10.453 9.927 -7.577 1.00 . A A . 57 MET O 1 1 15 27681 1 1 57 MET SD S -13.069 12.146 -4.132 1.00 . A A . 57 MET SD 1 1 15 27682 1 1 58 PRO C C -10.463 6.917 -8.366 1.00 . A A . 58 PRO C 1 1 15 27683 1 1 58 PRO CA C -9.142 7.491 -7.850 1.00 . A A . 58 PRO CA 1 1 15 27684 1 1 58 PRO CB C -8.181 6.367 -7.459 1.00 . A A . 58 PRO CB 1 1 15 27685 1 1 58 PRO CD C -8.733 7.556 -5.447 1.00 . A A . 58 PRO CD 1 1 15 27686 1 1 58 PRO CG C -8.337 6.210 -5.984 1.00 . A A . 58 PRO CG 1 1 15 27687 1 1 58 PRO HA H -8.694 8.103 -8.618 1.00 . A A . 58 PRO HA 1 1 15 27688 1 1 58 PRO HB2 H -8.453 5.461 -7.983 1.00 . A A . 58 PRO HB2 1 1 15 27689 1 1 58 PRO HB3 H -7.173 6.648 -7.721 1.00 . A A . 58 PRO HB3 1 1 15 27690 1 1 58 PRO HD2 H -9.460 7.444 -4.661 1.00 . A A . 58 PRO HD2 1 1 15 27691 1 1 58 PRO HD3 H -7.866 8.087 -5.085 1.00 . A A . 58 PRO HD3 1 1 15 27692 1 1 58 PRO HG2 H -9.109 5.487 -5.769 1.00 . A A . 58 PRO HG2 1 1 15 27693 1 1 58 PRO HG3 H -7.399 5.897 -5.550 1.00 . A A . 58 PRO HG3 1 1 15 27694 1 1 58 PRO N N -9.323 8.243 -6.605 1.00 . A A . 58 PRO N 1 1 15 27695 1 1 58 PRO O O -11.052 7.445 -9.309 1.00 . A A . 58 PRO O 1 1 15 27696 1 1 59 GLY C C -13.250 5.372 -7.074 1.00 . A A . 59 GLY C 1 1 15 27697 1 1 59 GLY CA C -12.178 5.219 -8.136 1.00 . A A . 59 GLY CA 1 1 15 27698 1 1 59 GLY H H -10.422 5.465 -6.990 1.00 . A A . 59 GLY H 1 1 15 27699 1 1 59 GLY HA2 H -12.521 5.676 -9.052 1.00 . A A . 59 GLY HA2 1 1 15 27700 1 1 59 GLY HA3 H -12.008 4.166 -8.310 1.00 . A A . 59 GLY HA3 1 1 15 27701 1 1 59 GLY N N -10.927 5.839 -7.737 1.00 . A A . 59 GLY N 1 1 15 27702 1 1 59 GLY O O -14.443 5.352 -7.377 1.00 . A A . 59 GLY O 1 1 15 27703 1 1 60 MET C C -13.002 6.353 -3.536 1.00 . A A . 60 MET C 1 1 15 27704 1 1 60 MET CA C -13.730 5.704 -4.705 1.00 . A A . 60 MET CA 1 1 15 27705 1 1 60 MET CB C -14.330 4.360 -4.280 1.00 . A A . 60 MET CB 1 1 15 27706 1 1 60 MET CE C -18.346 5.097 -4.814 1.00 . A A . 60 MET CE 1 1 15 27707 1 1 60 MET CG C -15.803 4.439 -3.917 1.00 . A A . 60 MET CG 1 1 15 27708 1 1 60 MET H H -11.853 5.546 -5.658 1.00 . A A . 60 MET H 1 1 15 27709 1 1 60 MET HA H -14.526 6.360 -5.025 1.00 . A A . 60 MET HA 1 1 15 27710 1 1 60 MET HB2 H -14.220 3.658 -5.091 1.00 . A A . 60 MET HB2 1 1 15 27711 1 1 60 MET HB3 H -13.789 3.992 -3.420 1.00 . A A . 60 MET HB3 1 1 15 27712 1 1 60 MET HE1 H -18.175 5.519 -3.835 1.00 . A A . 60 MET HE1 1 1 15 27713 1 1 60 MET HE2 H -19.181 4.415 -4.771 1.00 . A A . 60 MET HE2 1 1 15 27714 1 1 60 MET HE3 H -18.563 5.889 -5.514 1.00 . A A . 60 MET HE3 1 1 15 27715 1 1 60 MET HG2 H -16.023 3.665 -3.194 1.00 . A A . 60 MET HG2 1 1 15 27716 1 1 60 MET HG3 H -16.004 5.405 -3.480 1.00 . A A . 60 MET HG3 1 1 15 27717 1 1 60 MET N N -12.817 5.534 -5.828 1.00 . A A . 60 MET N 1 1 15 27718 1 1 60 MET O O -12.760 5.722 -2.501 1.00 . A A . 60 MET O 1 1 15 27719 1 1 60 MET SD S -16.881 4.215 -5.348 1.00 . A A . 60 MET SD 1 1 15 27720 1 1 61 ASP C C -10.491 7.909 -2.530 1.00 . A A . 61 ASP C 1 1 15 27721 1 1 61 ASP CA C -11.923 8.400 -2.721 1.00 . A A . 61 ASP CA 1 1 15 27722 1 1 61 ASP CB C -12.677 8.367 -1.393 1.00 . A A . 61 ASP CB 1 1 15 27723 1 1 61 ASP CG C -13.063 9.754 -0.914 1.00 . A A . 61 ASP CG 1 1 15 27724 1 1 61 ASP H H -12.842 8.037 -4.586 1.00 . A A . 61 ASP H 1 1 15 27725 1 1 61 ASP HA H -11.888 9.422 -3.067 1.00 . A A . 61 ASP HA 1 1 15 27726 1 1 61 ASP HB2 H -13.578 7.786 -1.515 1.00 . A A . 61 ASP HB2 1 1 15 27727 1 1 61 ASP HB3 H -12.053 7.907 -0.641 1.00 . A A . 61 ASP HB3 1 1 15 27728 1 1 61 ASP N N -12.636 7.619 -3.729 1.00 . A A . 61 ASP N 1 1 15 27729 1 1 61 ASP O O -9.610 8.685 -2.176 1.00 . A A . 61 ASP O 1 1 15 27730 1 1 61 ASP OD1 O -14.165 10.220 -1.271 1.00 . A A . 61 ASP OD1 1 1 15 27731 1 1 61 ASP OD2 O -12.262 10.373 -0.182 1.00 . A A . 61 ASP OD2 1 1 15 27732 1 1 62 GLY C C -9.058 4.646 -2.039 1.00 . A A . 62 GLY C 1 1 15 27733 1 1 62 GLY CA C -8.959 6.035 -2.610 1.00 . A A . 62 GLY CA 1 1 15 27734 1 1 62 GLY H H -11.017 6.054 -3.041 1.00 . A A . 62 GLY H 1 1 15 27735 1 1 62 GLY HA2 H -8.476 5.988 -3.572 1.00 . A A . 62 GLY HA2 1 1 15 27736 1 1 62 GLY HA3 H -8.371 6.643 -1.949 1.00 . A A . 62 GLY HA3 1 1 15 27737 1 1 62 GLY N N -10.274 6.620 -2.764 1.00 . A A . 62 GLY N 1 1 15 27738 1 1 62 GLY O O -8.227 3.782 -2.317 1.00 . A A . 62 GLY O 1 1 15 27739 1 1 63 LEU C C -10.759 2.138 -1.725 1.00 . A A . 63 LEU C 1 1 15 27740 1 1 63 LEU CA C -10.339 3.136 -0.651 1.00 . A A . 63 LEU CA 1 1 15 27741 1 1 63 LEU CB C -11.399 3.232 0.446 1.00 . A A . 63 LEU CB 1 1 15 27742 1 1 63 LEU CD1 C -12.125 5.614 0.798 1.00 . A A . 63 LEU CD1 1 1 15 27743 1 1 63 LEU CD2 C -11.705 4.126 2.770 1.00 . A A . 63 LEU CD2 1 1 15 27744 1 1 63 LEU CG C -11.292 4.465 1.348 1.00 . A A . 63 LEU CG 1 1 15 27745 1 1 63 LEU H H -10.733 5.156 -1.088 1.00 . A A . 63 LEU H 1 1 15 27746 1 1 63 LEU HA H -9.410 2.806 -0.217 1.00 . A A . 63 LEU HA 1 1 15 27747 1 1 63 LEU HB2 H -12.370 3.241 -0.025 1.00 . A A . 63 LEU HB2 1 1 15 27748 1 1 63 LEU HB3 H -11.327 2.352 1.067 1.00 . A A . 63 LEU HB3 1 1 15 27749 1 1 63 LEU HD11 H -12.609 6.130 1.614 1.00 . A A . 63 LEU HD11 1 1 15 27750 1 1 63 LEU HD12 H -12.875 5.225 0.125 1.00 . A A . 63 LEU HD12 1 1 15 27751 1 1 63 LEU HD13 H -11.485 6.301 0.268 1.00 . A A . 63 LEU HD13 1 1 15 27752 1 1 63 LEU HD21 H -11.270 4.843 3.452 1.00 . A A . 63 LEU HD21 1 1 15 27753 1 1 63 LEU HD22 H -11.357 3.136 3.019 1.00 . A A . 63 LEU HD22 1 1 15 27754 1 1 63 LEU HD23 H -12.779 4.159 2.852 1.00 . A A . 63 LEU HD23 1 1 15 27755 1 1 63 LEU HG H -10.262 4.790 1.372 1.00 . A A . 63 LEU HG 1 1 15 27756 1 1 63 LEU N N -10.101 4.429 -1.252 1.00 . A A . 63 LEU N 1 1 15 27757 1 1 63 LEU O O -10.659 0.927 -1.533 1.00 . A A . 63 LEU O 1 1 15 27758 1 1 64 ALA C C -10.515 0.827 -4.345 1.00 . A A . 64 ALA C 1 1 15 27759 1 1 64 ALA CA C -11.626 1.806 -3.980 1.00 . A A . 64 ALA CA 1 1 15 27760 1 1 64 ALA CB C -11.985 2.657 -5.190 1.00 . A A . 64 ALA CB 1 1 15 27761 1 1 64 ALA H H -11.266 3.636 -2.969 1.00 . A A . 64 ALA H 1 1 15 27762 1 1 64 ALA HA H -12.505 1.254 -3.677 1.00 . A A . 64 ALA HA 1 1 15 27763 1 1 64 ALA HB1 H -12.934 2.333 -5.589 1.00 . A A . 64 ALA HB1 1 1 15 27764 1 1 64 ALA HB2 H -11.222 2.548 -5.946 1.00 . A A . 64 ALA HB2 1 1 15 27765 1 1 64 ALA HB3 H -12.051 3.692 -4.894 1.00 . A A . 64 ALA HB3 1 1 15 27766 1 1 64 ALA N N -11.213 2.658 -2.870 1.00 . A A . 64 ALA N 1 1 15 27767 1 1 64 ALA O O -10.778 -0.298 -4.769 1.00 . A A . 64 ALA O 1 1 15 27768 1 1 65 LEU C C -8.170 -0.857 -3.651 1.00 . A A . 65 LEU C 1 1 15 27769 1 1 65 LEU CA C -8.114 0.433 -4.460 1.00 . A A . 65 LEU CA 1 1 15 27770 1 1 65 LEU CB C -6.824 1.194 -4.137 1.00 . A A . 65 LEU CB 1 1 15 27771 1 1 65 LEU CD1 C -4.533 1.933 -4.825 1.00 . A A . 65 LEU CD1 1 1 15 27772 1 1 65 LEU CD2 C -5.169 -0.481 -4.995 1.00 . A A . 65 LEU CD2 1 1 15 27773 1 1 65 LEU CG C -5.663 0.954 -5.103 1.00 . A A . 65 LEU CG 1 1 15 27774 1 1 65 LEU H H -9.133 2.171 -3.817 1.00 . A A . 65 LEU H 1 1 15 27775 1 1 65 LEU HA H -8.130 0.193 -5.512 1.00 . A A . 65 LEU HA 1 1 15 27776 1 1 65 LEU HB2 H -7.049 2.251 -4.133 1.00 . A A . 65 LEU HB2 1 1 15 27777 1 1 65 LEU HB3 H -6.503 0.908 -3.148 1.00 . A A . 65 LEU HB3 1 1 15 27778 1 1 65 LEU HD11 H -4.690 2.837 -5.393 1.00 . A A . 65 LEU HD11 1 1 15 27779 1 1 65 LEU HD12 H -3.591 1.487 -5.110 1.00 . A A . 65 LEU HD12 1 1 15 27780 1 1 65 LEU HD13 H -4.514 2.169 -3.771 1.00 . A A . 65 LEU HD13 1 1 15 27781 1 1 65 LEU HD21 H -4.092 -0.498 -5.076 1.00 . A A . 65 LEU HD21 1 1 15 27782 1 1 65 LEU HD22 H -5.599 -1.071 -5.790 1.00 . A A . 65 LEU HD22 1 1 15 27783 1 1 65 LEU HD23 H -5.465 -0.893 -4.041 1.00 . A A . 65 LEU HD23 1 1 15 27784 1 1 65 LEU HG H -6.005 1.117 -6.115 1.00 . A A . 65 LEU HG 1 1 15 27785 1 1 65 LEU N N -9.273 1.266 -4.165 1.00 . A A . 65 LEU N 1 1 15 27786 1 1 65 LEU O O -7.954 -1.948 -4.179 1.00 . A A . 65 LEU O 1 1 15 27787 1 1 66 LEU C C -9.604 -2.860 -1.959 1.00 . A A . 66 LEU C 1 1 15 27788 1 1 66 LEU CA C -8.565 -1.858 -1.462 1.00 . A A . 66 LEU CA 1 1 15 27789 1 1 66 LEU CB C -8.916 -1.379 -0.050 1.00 . A A . 66 LEU CB 1 1 15 27790 1 1 66 LEU CD1 C -8.581 0.566 1.504 1.00 . A A . 66 LEU CD1 1 1 15 27791 1 1 66 LEU CD2 C -6.829 -1.213 1.327 1.00 . A A . 66 LEU CD2 1 1 15 27792 1 1 66 LEU CG C -7.894 -0.426 0.578 1.00 . A A . 66 LEU CG 1 1 15 27793 1 1 66 LEU H H -8.632 0.183 -2.009 1.00 . A A . 66 LEU H 1 1 15 27794 1 1 66 LEU HA H -7.602 -2.342 -1.436 1.00 . A A . 66 LEU HA 1 1 15 27795 1 1 66 LEU HB2 H -9.872 -0.877 -0.089 1.00 . A A . 66 LEU HB2 1 1 15 27796 1 1 66 LEU HB3 H -9.007 -2.244 0.589 1.00 . A A . 66 LEU HB3 1 1 15 27797 1 1 66 LEU HD11 H -7.836 1.121 2.053 1.00 . A A . 66 LEU HD11 1 1 15 27798 1 1 66 LEU HD12 H -9.216 0.035 2.195 1.00 . A A . 66 LEU HD12 1 1 15 27799 1 1 66 LEU HD13 H -9.180 1.249 0.921 1.00 . A A . 66 LEU HD13 1 1 15 27800 1 1 66 LEU HD21 H -6.935 -1.044 2.390 1.00 . A A . 66 LEU HD21 1 1 15 27801 1 1 66 LEU HD22 H -5.850 -0.889 1.007 1.00 . A A . 66 LEU HD22 1 1 15 27802 1 1 66 LEU HD23 H -6.944 -2.266 1.118 1.00 . A A . 66 LEU HD23 1 1 15 27803 1 1 66 LEU HG H -7.406 0.134 -0.206 1.00 . A A . 66 LEU HG 1 1 15 27804 1 1 66 LEU N N -8.469 -0.717 -2.363 1.00 . A A . 66 LEU N 1 1 15 27805 1 1 66 LEU O O -9.364 -4.068 -1.964 1.00 . A A . 66 LEU O 1 1 15 27806 1 1 67 LYS C C -11.342 -4.136 -3.988 1.00 . A A . 67 LYS C 1 1 15 27807 1 1 67 LYS CA C -11.838 -3.201 -2.881 1.00 . A A . 67 LYS CA 1 1 15 27808 1 1 67 LYS CB C -12.993 -2.344 -3.407 1.00 . A A . 67 LYS CB 1 1 15 27809 1 1 67 LYS CD C -15.067 -2.593 -4.808 1.00 . A A . 67 LYS CD 1 1 15 27810 1 1 67 LYS CE C -15.532 -1.166 -4.575 1.00 . A A . 67 LYS CE 1 1 15 27811 1 1 67 LYS CG C -14.281 -3.126 -3.623 1.00 . A A . 67 LYS CG 1 1 15 27812 1 1 67 LYS H H -10.890 -1.379 -2.348 1.00 . A A . 67 LYS H 1 1 15 27813 1 1 67 LYS HA H -12.196 -3.798 -2.056 1.00 . A A . 67 LYS HA 1 1 15 27814 1 1 67 LYS HB2 H -13.192 -1.553 -2.700 1.00 . A A . 67 LYS HB2 1 1 15 27815 1 1 67 LYS HB3 H -12.701 -1.908 -4.351 1.00 . A A . 67 LYS HB3 1 1 15 27816 1 1 67 LYS HD2 H -14.440 -2.617 -5.686 1.00 . A A . 67 LYS HD2 1 1 15 27817 1 1 67 LYS HD3 H -15.932 -3.222 -4.965 1.00 . A A . 67 LYS HD3 1 1 15 27818 1 1 67 LYS HE2 H -16.105 -1.132 -3.661 1.00 . A A . 67 LYS HE2 1 1 15 27819 1 1 67 LYS HE3 H -14.664 -0.529 -4.481 1.00 . A A . 67 LYS HE3 1 1 15 27820 1 1 67 LYS HG2 H -14.035 -4.162 -3.804 1.00 . A A . 67 LYS HG2 1 1 15 27821 1 1 67 LYS HG3 H -14.890 -3.050 -2.733 1.00 . A A . 67 LYS HG3 1 1 15 27822 1 1 67 LYS HZ1 H -16.141 -1.190 -6.569 1.00 . A A . 67 LYS HZ1 1 1 15 27823 1 1 67 LYS HZ2 H -16.212 0.340 -5.850 1.00 . A A . 67 LYS HZ2 1 1 15 27824 1 1 67 LYS HZ3 H -17.382 -0.825 -5.478 1.00 . A A . 67 LYS HZ3 1 1 15 27825 1 1 67 LYS N N -10.759 -2.351 -2.378 1.00 . A A . 67 LYS N 1 1 15 27826 1 1 67 LYS NZ N -16.375 -0.676 -5.696 1.00 . A A . 67 LYS NZ 1 1 15 27827 1 1 67 LYS O O -11.532 -5.349 -3.920 1.00 . A A . 67 LYS O 1 1 15 27828 1 1 68 GLN C C -9.172 -5.377 -5.669 1.00 . A A . 68 GLN C 1 1 15 27829 1 1 68 GLN CA C -10.192 -4.345 -6.132 1.00 . A A . 68 GLN CA 1 1 15 27830 1 1 68 GLN CB C -9.533 -3.426 -7.159 1.00 . A A . 68 GLN CB 1 1 15 27831 1 1 68 GLN CD C -11.663 -2.860 -8.379 1.00 . A A . 68 GLN CD 1 1 15 27832 1 1 68 GLN CG C -10.438 -2.322 -7.670 1.00 . A A . 68 GLN CG 1 1 15 27833 1 1 68 GLN H H -10.591 -2.589 -5.010 1.00 . A A . 68 GLN H 1 1 15 27834 1 1 68 GLN HA H -11.020 -4.855 -6.597 1.00 . A A . 68 GLN HA 1 1 15 27835 1 1 68 GLN HB2 H -8.667 -2.971 -6.705 1.00 . A A . 68 GLN HB2 1 1 15 27836 1 1 68 GLN HB3 H -9.215 -4.021 -8.003 1.00 . A A . 68 GLN HB3 1 1 15 27837 1 1 68 GLN HE21 H -12.841 -2.111 -6.963 1.00 . A A . 68 GLN HE21 1 1 15 27838 1 1 68 GLN HE22 H -13.643 -2.958 -8.238 1.00 . A A . 68 GLN HE22 1 1 15 27839 1 1 68 GLN HG2 H -10.760 -1.721 -6.832 1.00 . A A . 68 GLN HG2 1 1 15 27840 1 1 68 GLN HG3 H -9.880 -1.707 -8.363 1.00 . A A . 68 GLN HG3 1 1 15 27841 1 1 68 GLN N N -10.710 -3.562 -5.009 1.00 . A A . 68 GLN N 1 1 15 27842 1 1 68 GLN NE2 N -12.834 -2.619 -7.803 1.00 . A A . 68 GLN NE2 1 1 15 27843 1 1 68 GLN O O -9.072 -6.466 -6.235 1.00 . A A . 68 GLN O 1 1 15 27844 1 1 68 GLN OE1 O -11.558 -3.489 -9.431 1.00 . A A . 68 GLN OE1 1 1 15 27845 1 1 69 ILE C C -7.954 -7.194 -3.577 1.00 . A A . 69 ILE C 1 1 15 27846 1 1 69 ILE CA C -7.368 -5.894 -4.124 1.00 . A A . 69 ILE CA 1 1 15 27847 1 1 69 ILE CB C -6.547 -5.167 -3.034 1.00 . A A . 69 ILE CB 1 1 15 27848 1 1 69 ILE CD1 C -5.194 -3.041 -2.672 1.00 . A A . 69 ILE CD1 1 1 15 27849 1 1 69 ILE CG1 C -5.744 -4.029 -3.672 1.00 . A A . 69 ILE CG1 1 1 15 27850 1 1 69 ILE CG2 C -5.617 -6.125 -2.292 1.00 . A A . 69 ILE CG2 1 1 15 27851 1 1 69 ILE H H -8.520 -4.128 -4.257 1.00 . A A . 69 ILE H 1 1 15 27852 1 1 69 ILE HA H -6.706 -6.137 -4.934 1.00 . A A . 69 ILE HA 1 1 15 27853 1 1 69 ILE HB H -7.236 -4.748 -2.318 1.00 . A A . 69 ILE HB 1 1 15 27854 1 1 69 ILE HD11 H -4.791 -3.577 -1.831 1.00 . A A . 69 ILE HD11 1 1 15 27855 1 1 69 ILE HD12 H -5.984 -2.387 -2.337 1.00 . A A . 69 ILE HD12 1 1 15 27856 1 1 69 ILE HD13 H -4.412 -2.456 -3.132 1.00 . A A . 69 ILE HD13 1 1 15 27857 1 1 69 ILE HG12 H -4.909 -4.446 -4.216 1.00 . A A . 69 ILE HG12 1 1 15 27858 1 1 69 ILE HG13 H -6.378 -3.488 -4.360 1.00 . A A . 69 ILE HG13 1 1 15 27859 1 1 69 ILE HG21 H -5.656 -7.100 -2.756 1.00 . A A . 69 ILE HG21 1 1 15 27860 1 1 69 ILE HG22 H -5.931 -6.204 -1.264 1.00 . A A . 69 ILE HG22 1 1 15 27861 1 1 69 ILE HG23 H -4.605 -5.748 -2.330 1.00 . A A . 69 ILE HG23 1 1 15 27862 1 1 69 ILE N N -8.402 -5.016 -4.653 1.00 . A A . 69 ILE N 1 1 15 27863 1 1 69 ILE O O -7.326 -8.249 -3.658 1.00 . A A . 69 ILE O 1 1 15 27864 1 1 70 LYS C C -10.424 -9.165 -3.561 1.00 . A A . 70 LYS C 1 1 15 27865 1 1 70 LYS CA C -9.816 -8.291 -2.469 1.00 . A A . 70 LYS CA 1 1 15 27866 1 1 70 LYS CB C -10.898 -7.876 -1.466 1.00 . A A . 70 LYS CB 1 1 15 27867 1 1 70 LYS CD C -13.416 -7.760 -1.490 1.00 . A A . 70 LYS CD 1 1 15 27868 1 1 70 LYS CE C -14.442 -8.079 -2.562 1.00 . A A . 70 LYS CE 1 1 15 27869 1 1 70 LYS CG C -12.124 -7.231 -2.098 1.00 . A A . 70 LYS CG 1 1 15 27870 1 1 70 LYS H H -9.602 -6.253 -2.989 1.00 . A A . 70 LYS H 1 1 15 27871 1 1 70 LYS HA H -9.067 -8.861 -1.952 1.00 . A A . 70 LYS HA 1 1 15 27872 1 1 70 LYS HB2 H -11.221 -8.751 -0.922 1.00 . A A . 70 LYS HB2 1 1 15 27873 1 1 70 LYS HB3 H -10.472 -7.169 -0.774 1.00 . A A . 70 LYS HB3 1 1 15 27874 1 1 70 LYS HD2 H -13.201 -8.659 -0.931 1.00 . A A . 70 LYS HD2 1 1 15 27875 1 1 70 LYS HD3 H -13.822 -7.010 -0.826 1.00 . A A . 70 LYS HD3 1 1 15 27876 1 1 70 LYS HE2 H -15.405 -8.225 -2.092 1.00 . A A . 70 LYS HE2 1 1 15 27877 1 1 70 LYS HE3 H -14.500 -7.246 -3.248 1.00 . A A . 70 LYS HE3 1 1 15 27878 1 1 70 LYS HG2 H -12.077 -6.166 -1.938 1.00 . A A . 70 LYS HG2 1 1 15 27879 1 1 70 LYS HG3 H -12.125 -7.438 -3.157 1.00 . A A . 70 LYS HG3 1 1 15 27880 1 1 70 LYS HZ1 H -14.550 -9.302 -4.253 1.00 . A A . 70 LYS HZ1 1 1 15 27881 1 1 70 LYS HZ2 H -14.393 -10.154 -2.800 1.00 . A A . 70 LYS HZ2 1 1 15 27882 1 1 70 LYS HZ3 H -13.055 -9.356 -3.461 1.00 . A A . 70 LYS HZ3 1 1 15 27883 1 1 70 LYS N N -9.155 -7.116 -3.024 1.00 . A A . 70 LYS N 1 1 15 27884 1 1 70 LYS NZ N -14.084 -9.309 -3.322 1.00 . A A . 70 LYS NZ 1 1 15 27885 1 1 70 LYS O O -10.553 -10.379 -3.403 1.00 . A A . 70 LYS O 1 1 15 27886 1 1 71 GLN C C -10.476 -10.204 -6.450 1.00 . A A . 71 GLN C 1 1 15 27887 1 1 71 GLN CA C -11.436 -9.232 -5.775 1.00 . A A . 71 GLN CA 1 1 15 27888 1 1 71 GLN CB C -11.955 -8.222 -6.799 1.00 . A A . 71 GLN CB 1 1 15 27889 1 1 71 GLN CD C -13.681 -6.384 -6.974 1.00 . A A . 71 GLN CD 1 1 15 27890 1 1 71 GLN CG C -13.405 -7.821 -6.578 1.00 . A A . 71 GLN CG 1 1 15 27891 1 1 71 GLN H H -10.695 -7.563 -4.708 1.00 . A A . 71 GLN H 1 1 15 27892 1 1 71 GLN HA H -12.263 -9.789 -5.388 1.00 . A A . 71 GLN HA 1 1 15 27893 1 1 71 GLN HB2 H -11.348 -7.331 -6.746 1.00 . A A . 71 GLN HB2 1 1 15 27894 1 1 71 GLN HB3 H -11.868 -8.648 -7.788 1.00 . A A . 71 GLN HB3 1 1 15 27895 1 1 71 GLN HE21 H -12.656 -5.725 -5.402 1.00 . A A . 71 GLN HE21 1 1 15 27896 1 1 71 GLN HE22 H -13.335 -4.506 -6.421 1.00 . A A . 71 GLN HE22 1 1 15 27897 1 1 71 GLN HG2 H -14.037 -8.469 -7.168 1.00 . A A . 71 GLN HG2 1 1 15 27898 1 1 71 GLN HG3 H -13.643 -7.944 -5.531 1.00 . A A . 71 GLN HG3 1 1 15 27899 1 1 71 GLN N N -10.814 -8.532 -4.657 1.00 . A A . 71 GLN N 1 1 15 27900 1 1 71 GLN NE2 N -13.174 -5.444 -6.186 1.00 . A A . 71 GLN NE2 1 1 15 27901 1 1 71 GLN O O -10.823 -11.354 -6.720 1.00 . A A . 71 GLN O 1 1 15 27902 1 1 71 GLN OE1 O -14.345 -6.120 -7.977 1.00 . A A . 71 GLN OE1 1 1 15 27903 1 1 72 ARG C C -7.345 -11.225 -6.422 1.00 . A A . 72 ARG C 1 1 15 27904 1 1 72 ARG CA C -8.273 -10.537 -7.413 1.00 . A A . 72 ARG CA 1 1 15 27905 1 1 72 ARG CB C -7.455 -9.672 -8.373 1.00 . A A . 72 ARG CB 1 1 15 27906 1 1 72 ARG CD C -7.246 -8.742 -10.700 1.00 . A A . 72 ARG CD 1 1 15 27907 1 1 72 ARG CG C -8.186 -9.333 -9.663 1.00 . A A . 72 ARG CG 1 1 15 27908 1 1 72 ARG CZ C -7.897 -9.870 -12.793 1.00 . A A . 72 ARG CZ 1 1 15 27909 1 1 72 ARG H H -9.085 -8.796 -6.516 1.00 . A A . 72 ARG H 1 1 15 27910 1 1 72 ARG HA H -8.783 -11.291 -7.977 1.00 . A A . 72 ARG HA 1 1 15 27911 1 1 72 ARG HB2 H -7.200 -8.747 -7.877 1.00 . A A . 72 ARG HB2 1 1 15 27912 1 1 72 ARG HB3 H -6.546 -10.197 -8.627 1.00 . A A . 72 ARG HB3 1 1 15 27913 1 1 72 ARG HD2 H -7.679 -7.830 -11.081 1.00 . A A . 72 ARG HD2 1 1 15 27914 1 1 72 ARG HD3 H -6.300 -8.520 -10.227 1.00 . A A . 72 ARG HD3 1 1 15 27915 1 1 72 ARG HE H -6.164 -10.144 -11.837 1.00 . A A . 72 ARG HE 1 1 15 27916 1 1 72 ARG HG2 H -8.626 -10.235 -10.064 1.00 . A A . 72 ARG HG2 1 1 15 27917 1 1 72 ARG HG3 H -8.966 -8.618 -9.446 1.00 . A A . 72 ARG HG3 1 1 15 27918 1 1 72 ARG HH11 H -9.272 -8.577 -12.069 1.00 . A A . 72 ARG HH11 1 1 15 27919 1 1 72 ARG HH12 H -9.714 -9.388 -13.533 1.00 . A A . 72 ARG HH12 1 1 15 27920 1 1 72 ARG HH21 H -6.750 -11.219 -13.771 1.00 . A A . 72 ARG HH21 1 1 15 27921 1 1 72 ARG HH22 H -8.285 -10.883 -14.498 1.00 . A A . 72 ARG HH22 1 1 15 27922 1 1 72 ARG N N -9.283 -9.725 -6.742 1.00 . A A . 72 ARG N 1 1 15 27923 1 1 72 ARG NE N -7.016 -9.659 -11.816 1.00 . A A . 72 ARG NE 1 1 15 27924 1 1 72 ARG NH1 N -9.057 -9.226 -12.798 1.00 . A A . 72 ARG NH1 1 1 15 27925 1 1 72 ARG NH2 N -7.621 -10.728 -13.766 1.00 . A A . 72 ARG NH2 1 1 15 27926 1 1 72 ARG O O -7.183 -12.445 -6.445 1.00 . A A . 72 ARG O 1 1 15 27927 1 1 73 HIS C C -6.504 -11.433 -3.327 1.00 . A A . 73 HIS C 1 1 15 27928 1 1 73 HIS CA C -5.784 -10.946 -4.581 1.00 . A A . 73 HIS CA 1 1 15 27929 1 1 73 HIS CB C -4.760 -9.866 -4.225 1.00 . A A . 73 HIS CB 1 1 15 27930 1 1 73 HIS CD2 C -4.635 -7.533 -5.341 1.00 . A A . 73 HIS CD2 1 1 15 27931 1 1 73 HIS CE1 C -4.168 -8.183 -7.379 1.00 . A A . 73 HIS CE1 1 1 15 27932 1 1 73 HIS CG C -4.555 -8.881 -5.328 1.00 . A A . 73 HIS CG 1 1 15 27933 1 1 73 HIS H H -6.888 -9.465 -5.626 1.00 . A A . 73 HIS H 1 1 15 27934 1 1 73 HIS HA H -5.265 -11.780 -5.027 1.00 . A A . 73 HIS HA 1 1 15 27935 1 1 73 HIS HB2 H -5.097 -9.328 -3.351 1.00 . A A . 73 HIS HB2 1 1 15 27936 1 1 73 HIS HB3 H -3.809 -10.335 -4.013 1.00 . A A . 73 HIS HB3 1 1 15 27937 1 1 73 HIS HD1 H -4.144 -10.178 -6.935 1.00 . A A . 73 HIS HD1 1 1 15 27938 1 1 73 HIS HD2 H -4.861 -6.900 -4.499 1.00 . A A . 73 HIS HD2 1 1 15 27939 1 1 73 HIS HE1 H -3.952 -8.172 -8.438 1.00 . A A . 73 HIS HE1 1 1 15 27940 1 1 73 HIS HE2 H -4.325 -6.193 -6.921 1.00 . A A . 73 HIS HE2 1 1 15 27941 1 1 73 HIS N N -6.724 -10.430 -5.573 1.00 . A A . 73 HIS N 1 1 15 27942 1 1 73 HIS ND1 N -4.262 -9.257 -6.620 1.00 . A A . 73 HIS ND1 1 1 15 27943 1 1 73 HIS NE2 N -4.391 -7.122 -6.625 1.00 . A A . 73 HIS NE2 1 1 15 27944 1 1 73 HIS O O -7.593 -10.962 -3.001 1.00 . A A . 73 HIS O 1 1 15 27945 1 1 74 PRO C C -6.492 -11.977 -0.225 1.00 . A A . 74 PRO C 1 1 15 27946 1 1 74 PRO CA C -6.487 -12.962 -1.391 1.00 . A A . 74 PRO CA 1 1 15 27947 1 1 74 PRO CB C -5.595 -14.166 -1.074 1.00 . A A . 74 PRO CB 1 1 15 27948 1 1 74 PRO CD C -4.603 -13.017 -2.944 1.00 . A A . 74 PRO CD 1 1 15 27949 1 1 74 PRO CG C -4.298 -13.897 -1.760 1.00 . A A . 74 PRO CG 1 1 15 27950 1 1 74 PRO HA H -7.496 -13.303 -1.568 1.00 . A A . 74 PRO HA 1 1 15 27951 1 1 74 PRO HB2 H -5.463 -14.243 -0.004 1.00 . A A . 74 PRO HB2 1 1 15 27952 1 1 74 PRO HB3 H -6.058 -15.066 -1.449 1.00 . A A . 74 PRO HB3 1 1 15 27953 1 1 74 PRO HD2 H -3.838 -12.264 -3.056 1.00 . A A . 74 PRO HD2 1 1 15 27954 1 1 74 PRO HD3 H -4.680 -13.612 -3.843 1.00 . A A . 74 PRO HD3 1 1 15 27955 1 1 74 PRO HG2 H -3.624 -13.392 -1.086 1.00 . A A . 74 PRO HG2 1 1 15 27956 1 1 74 PRO HG3 H -3.864 -14.828 -2.091 1.00 . A A . 74 PRO HG3 1 1 15 27957 1 1 74 PRO N N -5.900 -12.399 -2.610 1.00 . A A . 74 PRO N 1 1 15 27958 1 1 74 PRO O O -7.532 -11.413 0.111 1.00 . A A . 74 PRO O 1 1 15 27959 1 1 75 MET C C -3.959 -10.024 1.446 1.00 . A A . 75 MET C 1 1 15 27960 1 1 75 MET CA C -5.229 -10.859 1.524 1.00 . A A . 75 MET CA 1 1 15 27961 1 1 75 MET CB C -5.274 -11.624 2.845 1.00 . A A . 75 MET CB 1 1 15 27962 1 1 75 MET CE C -5.252 -14.723 3.020 1.00 . A A . 75 MET CE 1 1 15 27963 1 1 75 MET CG C -6.608 -12.308 3.099 1.00 . A A . 75 MET CG 1 1 15 27964 1 1 75 MET H H -4.533 -12.246 0.089 1.00 . A A . 75 MET H 1 1 15 27965 1 1 75 MET HA H -6.073 -10.196 1.477 1.00 . A A . 75 MET HA 1 1 15 27966 1 1 75 MET HB2 H -4.501 -12.377 2.839 1.00 . A A . 75 MET HB2 1 1 15 27967 1 1 75 MET HB3 H -5.088 -10.934 3.653 1.00 . A A . 75 MET HB3 1 1 15 27968 1 1 75 MET HE1 H -4.252 -14.410 3.281 1.00 . A A . 75 MET HE1 1 1 15 27969 1 1 75 MET HE2 H -5.437 -14.506 1.977 1.00 . A A . 75 MET HE2 1 1 15 27970 1 1 75 MET HE3 H -5.353 -15.785 3.190 1.00 . A A . 75 MET HE3 1 1 15 27971 1 1 75 MET HG2 H -7.240 -11.635 3.656 1.00 . A A . 75 MET HG2 1 1 15 27972 1 1 75 MET HG3 H -7.069 -12.532 2.149 1.00 . A A . 75 MET HG3 1 1 15 27973 1 1 75 MET N N -5.332 -11.774 0.395 1.00 . A A . 75 MET N 1 1 15 27974 1 1 75 MET O O -3.172 -9.971 2.391 1.00 . A A . 75 MET O 1 1 15 27975 1 1 75 MET SD S -6.435 -13.841 4.033 1.00 . A A . 75 MET SD 1 1 15 27976 1 1 76 LEU C C -2.603 -7.344 1.067 1.00 . A A . 76 LEU C 1 1 15 27977 1 1 76 LEU CA C -2.615 -8.523 0.095 1.00 . A A . 76 LEU CA 1 1 15 27978 1 1 76 LEU CB C -2.625 -7.993 -1.339 1.00 . A A . 76 LEU CB 1 1 15 27979 1 1 76 LEU CD1 C -0.431 -6.848 -0.954 1.00 . A A . 76 LEU CD1 1 1 15 27980 1 1 76 LEU CD2 C -0.553 -8.954 -2.303 1.00 . A A . 76 LEU CD2 1 1 15 27981 1 1 76 LEU CG C -1.259 -7.668 -1.928 1.00 . A A . 76 LEU CG 1 1 15 27982 1 1 76 LEU H H -4.445 -9.453 -0.398 1.00 . A A . 76 LEU H 1 1 15 27983 1 1 76 LEU HA H -1.731 -9.121 0.245 1.00 . A A . 76 LEU HA 1 1 15 27984 1 1 76 LEU HB2 H -3.083 -8.741 -1.970 1.00 . A A . 76 LEU HB2 1 1 15 27985 1 1 76 LEU HB3 H -3.225 -7.098 -1.368 1.00 . A A . 76 LEU HB3 1 1 15 27986 1 1 76 LEU HD11 H 0.382 -6.378 -1.483 1.00 . A A . 76 LEU HD11 1 1 15 27987 1 1 76 LEU HD12 H -0.035 -7.493 -0.185 1.00 . A A . 76 LEU HD12 1 1 15 27988 1 1 76 LEU HD13 H -1.056 -6.090 -0.504 1.00 . A A . 76 LEU HD13 1 1 15 27989 1 1 76 LEU HD21 H 0.181 -9.197 -1.549 1.00 . A A . 76 LEU HD21 1 1 15 27990 1 1 76 LEU HD22 H -0.066 -8.832 -3.258 1.00 . A A . 76 LEU HD22 1 1 15 27991 1 1 76 LEU HD23 H -1.282 -9.749 -2.367 1.00 . A A . 76 LEU HD23 1 1 15 27992 1 1 76 LEU HG H -1.391 -7.084 -2.827 1.00 . A A . 76 LEU HG 1 1 15 27993 1 1 76 LEU N N -3.776 -9.368 0.313 1.00 . A A . 76 LEU N 1 1 15 27994 1 1 76 LEU O O -3.449 -6.460 0.972 1.00 . A A . 76 LEU O 1 1 15 27995 1 1 77 PRO C C -1.406 -4.853 2.271 1.00 . A A . 77 PRO C 1 1 15 27996 1 1 77 PRO CA C -1.544 -6.202 2.977 1.00 . A A . 77 PRO CA 1 1 15 27997 1 1 77 PRO CB C -0.275 -6.528 3.780 1.00 . A A . 77 PRO CB 1 1 15 27998 1 1 77 PRO CD C -0.585 -8.303 2.214 1.00 . A A . 77 PRO CD 1 1 15 27999 1 1 77 PRO CG C 0.463 -7.528 2.954 1.00 . A A . 77 PRO CG 1 1 15 28000 1 1 77 PRO HA H -2.398 -6.174 3.638 1.00 . A A . 77 PRO HA 1 1 15 28001 1 1 77 PRO HB2 H 0.304 -5.629 3.922 1.00 . A A . 77 PRO HB2 1 1 15 28002 1 1 77 PRO HB3 H -0.551 -6.940 4.739 1.00 . A A . 77 PRO HB3 1 1 15 28003 1 1 77 PRO HD2 H -0.197 -8.661 1.272 1.00 . A A . 77 PRO HD2 1 1 15 28004 1 1 77 PRO HD3 H -0.941 -9.128 2.816 1.00 . A A . 77 PRO HD3 1 1 15 28005 1 1 77 PRO HG2 H 1.111 -7.020 2.257 1.00 . A A . 77 PRO HG2 1 1 15 28006 1 1 77 PRO HG3 H 1.035 -8.185 3.592 1.00 . A A . 77 PRO HG3 1 1 15 28007 1 1 77 PRO N N -1.644 -7.303 2.012 1.00 . A A . 77 PRO N 1 1 15 28008 1 1 77 PRO O O -0.497 -4.660 1.465 1.00 . A A . 77 PRO O 1 1 15 28009 1 1 78 VAL C C -2.162 -1.500 2.948 1.00 . A A . 78 VAL C 1 1 15 28010 1 1 78 VAL CA C -2.311 -2.617 1.927 1.00 . A A . 78 VAL CA 1 1 15 28011 1 1 78 VAL CB C -3.597 -2.366 1.118 1.00 . A A . 78 VAL CB 1 1 15 28012 1 1 78 VAL CG1 C -3.411 -1.195 0.166 1.00 . A A . 78 VAL CG1 1 1 15 28013 1 1 78 VAL CG2 C -4.000 -3.622 0.363 1.00 . A A . 78 VAL CG2 1 1 15 28014 1 1 78 VAL H H -3.030 -4.151 3.197 1.00 . A A . 78 VAL H 1 1 15 28015 1 1 78 VAL HA H -1.475 -2.582 1.245 1.00 . A A . 78 VAL HA 1 1 15 28016 1 1 78 VAL HB H -4.391 -2.116 1.809 1.00 . A A . 78 VAL HB 1 1 15 28017 1 1 78 VAL HG11 H -3.810 -0.298 0.618 1.00 . A A . 78 VAL HG11 1 1 15 28018 1 1 78 VAL HG12 H -3.931 -1.394 -0.759 1.00 . A A . 78 VAL HG12 1 1 15 28019 1 1 78 VAL HG13 H -2.358 -1.059 -0.034 1.00 . A A . 78 VAL HG13 1 1 15 28020 1 1 78 VAL HG21 H -5.059 -3.593 0.153 1.00 . A A . 78 VAL HG21 1 1 15 28021 1 1 78 VAL HG22 H -3.778 -4.486 0.964 1.00 . A A . 78 VAL HG22 1 1 15 28022 1 1 78 VAL HG23 H -3.449 -3.676 -0.563 1.00 . A A . 78 VAL HG23 1 1 15 28023 1 1 78 VAL N N -2.324 -3.935 2.559 1.00 . A A . 78 VAL N 1 1 15 28024 1 1 78 VAL O O -2.564 -1.635 4.102 1.00 . A A . 78 VAL O 1 1 15 28025 1 1 79 ILE C C -1.847 2.033 2.678 1.00 . A A . 79 ILE C 1 1 15 28026 1 1 79 ILE CA C -1.375 0.758 3.372 1.00 . A A . 79 ILE CA 1 1 15 28027 1 1 79 ILE CB C 0.111 0.900 3.770 1.00 . A A . 79 ILE CB 1 1 15 28028 1 1 79 ILE CD1 C 2.085 -0.725 3.700 1.00 . A A . 79 ILE CD1 1 1 15 28029 1 1 79 ILE CG1 C 0.683 -0.457 4.206 1.00 . A A . 79 ILE CG1 1 1 15 28030 1 1 79 ILE CG2 C 0.270 1.931 4.878 1.00 . A A . 79 ILE CG2 1 1 15 28031 1 1 79 ILE H H -1.283 -0.347 1.576 1.00 . A A . 79 ILE H 1 1 15 28032 1 1 79 ILE HA H -1.957 0.611 4.271 1.00 . A A . 79 ILE HA 1 1 15 28033 1 1 79 ILE HB H 0.660 1.251 2.908 1.00 . A A . 79 ILE HB 1 1 15 28034 1 1 79 ILE HD11 H 2.045 -1.005 2.658 1.00 . A A . 79 ILE HD11 1 1 15 28035 1 1 79 ILE HD12 H 2.527 -1.529 4.271 1.00 . A A . 79 ILE HD12 1 1 15 28036 1 1 79 ILE HD13 H 2.685 0.165 3.811 1.00 . A A . 79 ILE HD13 1 1 15 28037 1 1 79 ILE HG12 H 0.710 -0.500 5.285 1.00 . A A . 79 ILE HG12 1 1 15 28038 1 1 79 ILE HG13 H 0.045 -1.245 3.838 1.00 . A A . 79 ILE HG13 1 1 15 28039 1 1 79 ILE HG21 H -0.582 2.594 4.880 1.00 . A A . 79 ILE HG21 1 1 15 28040 1 1 79 ILE HG22 H 1.172 2.502 4.713 1.00 . A A . 79 ILE HG22 1 1 15 28041 1 1 79 ILE HG23 H 0.334 1.426 5.831 1.00 . A A . 79 ILE HG23 1 1 15 28042 1 1 79 ILE N N -1.580 -0.393 2.509 1.00 . A A . 79 ILE N 1 1 15 28043 1 1 79 ILE O O -1.279 2.448 1.669 1.00 . A A . 79 ILE O 1 1 15 28044 1 1 80 ILE C C -2.896 5.103 3.347 1.00 . A A . 80 ILE C 1 1 15 28045 1 1 80 ILE CA C -3.450 3.868 2.637 1.00 . A A . 80 ILE CA 1 1 15 28046 1 1 80 ILE CB C -4.997 3.869 2.680 1.00 . A A . 80 ILE CB 1 1 15 28047 1 1 80 ILE CD1 C -5.451 1.428 3.249 1.00 . A A . 80 ILE CD1 1 1 15 28048 1 1 80 ILE CG1 C -5.539 2.517 2.205 1.00 . A A . 80 ILE CG1 1 1 15 28049 1 1 80 ILE CG2 C -5.557 4.990 1.817 1.00 . A A . 80 ILE CG2 1 1 15 28050 1 1 80 ILE H H -3.316 2.263 4.017 1.00 . A A . 80 ILE H 1 1 15 28051 1 1 80 ILE HA H -3.146 3.901 1.605 1.00 . A A . 80 ILE HA 1 1 15 28052 1 1 80 ILE HB H -5.313 4.039 3.697 1.00 . A A . 80 ILE HB 1 1 15 28053 1 1 80 ILE HD11 H -5.549 1.866 4.231 1.00 . A A . 80 ILE HD11 1 1 15 28054 1 1 80 ILE HD12 H -4.494 0.932 3.171 1.00 . A A . 80 ILE HD12 1 1 15 28055 1 1 80 ILE HD13 H -6.242 0.711 3.095 1.00 . A A . 80 ILE HD13 1 1 15 28056 1 1 80 ILE HG12 H -6.576 2.628 1.930 1.00 . A A . 80 ILE HG12 1 1 15 28057 1 1 80 ILE HG13 H -4.977 2.195 1.340 1.00 . A A . 80 ILE HG13 1 1 15 28058 1 1 80 ILE HG21 H -5.485 5.923 2.352 1.00 . A A . 80 ILE HG21 1 1 15 28059 1 1 80 ILE HG22 H -6.592 4.785 1.589 1.00 . A A . 80 ILE HG22 1 1 15 28060 1 1 80 ILE HG23 H -4.993 5.055 0.899 1.00 . A A . 80 ILE HG23 1 1 15 28061 1 1 80 ILE N N -2.899 2.645 3.216 1.00 . A A . 80 ILE N 1 1 15 28062 1 1 80 ILE O O -2.835 5.153 4.576 1.00 . A A . 80 ILE O 1 1 15 28063 1 1 81 MET C C -2.860 8.228 3.796 1.00 . A A . 81 MET C 1 1 15 28064 1 1 81 MET CA C -1.851 7.311 3.096 1.00 . A A . 81 MET CA 1 1 15 28065 1 1 81 MET CB C -1.137 8.081 1.978 1.00 . A A . 81 MET CB 1 1 15 28066 1 1 81 MET CE C -0.512 9.669 -1.116 1.00 . A A . 81 MET CE 1 1 15 28067 1 1 81 MET CG C -2.068 8.785 1.000 1.00 . A A . 81 MET CG 1 1 15 28068 1 1 81 MET H H -2.500 5.965 1.583 1.00 . A A . 81 MET H 1 1 15 28069 1 1 81 MET HA H -1.109 7.011 3.824 1.00 . A A . 81 MET HA 1 1 15 28070 1 1 81 MET HB2 H -0.501 8.827 2.427 1.00 . A A . 81 MET HB2 1 1 15 28071 1 1 81 MET HB3 H -0.522 7.390 1.420 1.00 . A A . 81 MET HB3 1 1 15 28072 1 1 81 MET HE1 H 0.404 9.178 -0.821 1.00 . A A . 81 MET HE1 1 1 15 28073 1 1 81 MET HE2 H -0.282 10.487 -1.784 1.00 . A A . 81 MET HE2 1 1 15 28074 1 1 81 MET HE3 H -1.152 8.962 -1.621 1.00 . A A . 81 MET HE3 1 1 15 28075 1 1 81 MET HG2 H -2.280 8.117 0.181 1.00 . A A . 81 MET HG2 1 1 15 28076 1 1 81 MET HG3 H -2.986 9.033 1.509 1.00 . A A . 81 MET HG3 1 1 15 28077 1 1 81 MET N N -2.451 6.083 2.557 1.00 . A A . 81 MET N 1 1 15 28078 1 1 81 MET O O -2.478 9.029 4.648 1.00 . A A . 81 MET O 1 1 15 28079 1 1 81 MET SD S -1.349 10.300 0.336 1.00 . A A . 81 MET SD 1 1 15 28080 1 1 82 THR C C -6.496 8.263 4.163 1.00 . A A . 82 THR C 1 1 15 28081 1 1 82 THR CA C -5.153 8.981 4.047 1.00 . A A . 82 THR CA 1 1 15 28082 1 1 82 THR CB C -5.315 10.276 3.249 1.00 . A A . 82 THR CB 1 1 15 28083 1 1 82 THR CG2 C -6.144 11.323 3.964 1.00 . A A . 82 THR CG2 1 1 15 28084 1 1 82 THR H H -4.391 7.482 2.748 1.00 . A A . 82 THR H 1 1 15 28085 1 1 82 THR HA H -4.815 9.230 5.042 1.00 . A A . 82 THR HA 1 1 15 28086 1 1 82 THR HB H -5.803 10.054 2.312 1.00 . A A . 82 THR HB 1 1 15 28087 1 1 82 THR HG1 H -3.669 11.200 3.774 1.00 . A A . 82 THR HG1 1 1 15 28088 1 1 82 THR HG21 H -5.688 11.551 4.916 1.00 . A A . 82 THR HG21 1 1 15 28089 1 1 82 THR HG22 H -7.141 10.943 4.125 1.00 . A A . 82 THR HG22 1 1 15 28090 1 1 82 THR HG23 H -6.191 12.217 3.362 1.00 . A A . 82 THR HG23 1 1 15 28091 1 1 82 THR N N -4.133 8.128 3.436 1.00 . A A . 82 THR N 1 1 15 28092 1 1 82 THR O O -6.747 7.275 3.475 1.00 . A A . 82 THR O 1 1 15 28093 1 1 82 THR OG1 O -4.052 10.851 2.965 1.00 . A A . 82 THR OG1 1 1 15 28094 1 1 83 ALA C C -9.732 9.248 5.506 1.00 . A A . 83 ALA C 1 1 15 28095 1 1 83 ALA CA C -8.668 8.178 5.265 1.00 . A A . 83 ALA CA 1 1 15 28096 1 1 83 ALA CB C -8.613 7.216 6.444 1.00 . A A . 83 ALA CB 1 1 15 28097 1 1 83 ALA H H -7.092 9.556 5.569 1.00 . A A . 83 ALA H 1 1 15 28098 1 1 83 ALA HA H -8.932 7.613 4.382 1.00 . A A . 83 ALA HA 1 1 15 28099 1 1 83 ALA HB1 H -7.582 7.009 6.690 1.00 . A A . 83 ALA HB1 1 1 15 28100 1 1 83 ALA HB2 H -9.113 6.295 6.183 1.00 . A A . 83 ALA HB2 1 1 15 28101 1 1 83 ALA HB3 H -9.103 7.661 7.298 1.00 . A A . 83 ALA HB3 1 1 15 28102 1 1 83 ALA N N -7.354 8.769 5.047 1.00 . A A . 83 ALA N 1 1 15 28103 1 1 83 ALA O O -10.398 9.250 6.542 1.00 . A A . 83 ALA O 1 1 15 28104 1 1 84 HIS C C -12.309 10.695 4.466 1.00 . A A . 84 HIS C 1 1 15 28105 1 1 84 HIS CA C -10.886 11.223 4.695 1.00 . A A . 84 HIS CA 1 1 15 28106 1 1 84 HIS CB C -10.581 12.413 3.769 1.00 . A A . 84 HIS CB 1 1 15 28107 1 1 84 HIS CD2 C -10.094 10.868 1.733 1.00 . A A . 84 HIS CD2 1 1 15 28108 1 1 84 HIS CE1 C -9.158 12.359 0.428 1.00 . A A . 84 HIS CE1 1 1 15 28109 1 1 84 HIS CG C -10.077 12.043 2.406 1.00 . A A . 84 HIS CG 1 1 15 28110 1 1 84 HIS H H -9.338 10.119 3.748 1.00 . A A . 84 HIS H 1 1 15 28111 1 1 84 HIS HA H -10.825 11.569 5.718 1.00 . A A . 84 HIS HA 1 1 15 28112 1 1 84 HIS HB2 H -11.483 12.988 3.636 1.00 . A A . 84 HIS HB2 1 1 15 28113 1 1 84 HIS HB3 H -9.835 13.036 4.240 1.00 . A A . 84 HIS HB3 1 1 15 28114 1 1 84 HIS HD1 H -9.324 13.903 1.761 1.00 . A A . 84 HIS HD1 1 1 15 28115 1 1 84 HIS HD2 H -10.487 9.929 2.094 1.00 . A A . 84 HIS HD2 1 1 15 28116 1 1 84 HIS HE1 H -8.683 12.829 -0.419 1.00 . A A . 84 HIS HE1 1 1 15 28117 1 1 84 HIS HE2 H -9.505 10.456 -0.238 1.00 . A A . 84 HIS HE2 1 1 15 28118 1 1 84 HIS N N -9.894 10.159 4.553 1.00 . A A . 84 HIS N 1 1 15 28119 1 1 84 HIS ND1 N -9.484 12.955 1.560 1.00 . A A . 84 HIS ND1 1 1 15 28120 1 1 84 HIS NE2 N -9.519 11.091 0.507 1.00 . A A . 84 HIS NE2 1 1 15 28121 1 1 84 HIS O O -12.933 10.178 5.391 1.00 . A A . 84 HIS O 1 1 15 28122 1 1 85 SER C C -14.194 8.924 2.456 1.00 . A A . 85 SER C 1 1 15 28123 1 1 85 SER CA C -14.181 10.373 2.936 1.00 . A A . 85 SER CA 1 1 15 28124 1 1 85 SER CB C -14.812 11.270 1.871 1.00 . A A . 85 SER CB 1 1 15 28125 1 1 85 SER H H -12.303 11.258 2.541 1.00 . A A . 85 SER H 1 1 15 28126 1 1 85 SER HA H -14.767 10.444 3.840 1.00 . A A . 85 SER HA 1 1 15 28127 1 1 85 SER HB2 H -14.590 12.303 2.095 1.00 . A A . 85 SER HB2 1 1 15 28128 1 1 85 SER HB3 H -14.405 11.015 0.904 1.00 . A A . 85 SER HB3 1 1 15 28129 1 1 85 SER HG H -16.598 11.720 1.205 1.00 . A A . 85 SER HG 1 1 15 28130 1 1 85 SER N N -12.829 10.833 3.245 1.00 . A A . 85 SER N 1 1 15 28131 1 1 85 SER O O -13.146 8.318 2.235 1.00 . A A . 85 SER O 1 1 15 28132 1 1 85 SER OG O -16.219 11.102 1.833 1.00 . A A . 85 SER OG 1 1 15 28133 1 1 86 ASP C C -14.881 6.008 2.755 1.00 . A A . 86 ASP C 1 1 15 28134 1 1 86 ASP CA C -15.576 7.005 1.831 1.00 . A A . 86 ASP CA 1 1 15 28135 1 1 86 ASP CB C -15.040 6.853 0.406 1.00 . A A . 86 ASP CB 1 1 15 28136 1 1 86 ASP CG C -15.934 7.512 -0.625 1.00 . A A . 86 ASP CG 1 1 15 28137 1 1 86 ASP H H -16.194 8.922 2.482 1.00 . A A . 86 ASP H 1 1 15 28138 1 1 86 ASP HA H -16.635 6.793 1.829 1.00 . A A . 86 ASP HA 1 1 15 28139 1 1 86 ASP HB2 H -14.062 7.304 0.348 1.00 . A A . 86 ASP HB2 1 1 15 28140 1 1 86 ASP HB3 H -14.961 5.803 0.168 1.00 . A A . 86 ASP HB3 1 1 15 28141 1 1 86 ASP N N -15.399 8.380 2.291 1.00 . A A . 86 ASP N 1 1 15 28142 1 1 86 ASP O O -14.641 4.865 2.370 1.00 . A A . 86 ASP O 1 1 15 28143 1 1 86 ASP OD1 O -16.683 8.441 -0.257 1.00 . A A . 86 ASP OD1 1 1 15 28144 1 1 86 ASP OD2 O -15.885 7.100 -1.804 1.00 . A A . 86 ASP OD2 1 1 15 28145 1 1 87 LEU C C -14.566 4.226 5.082 1.00 . A A . 87 LEU C 1 1 15 28146 1 1 87 LEU CA C -13.885 5.589 4.949 1.00 . A A . 87 LEU CA 1 1 15 28147 1 1 87 LEU CB C -13.834 6.287 6.314 1.00 . A A . 87 LEU CB 1 1 15 28148 1 1 87 LEU CD1 C -12.511 7.386 8.140 1.00 . A A . 87 LEU CD1 1 1 15 28149 1 1 87 LEU CD2 C -11.532 5.475 6.868 1.00 . A A . 87 LEU CD2 1 1 15 28150 1 1 87 LEU CG C -12.437 6.693 6.788 1.00 . A A . 87 LEU CG 1 1 15 28151 1 1 87 LEU H H -14.777 7.365 4.222 1.00 . A A . 87 LEU H 1 1 15 28152 1 1 87 LEU HA H -12.878 5.433 4.602 1.00 . A A . 87 LEU HA 1 1 15 28153 1 1 87 LEU HB2 H -14.446 7.176 6.263 1.00 . A A . 87 LEU HB2 1 1 15 28154 1 1 87 LEU HB3 H -14.258 5.622 7.051 1.00 . A A . 87 LEU HB3 1 1 15 28155 1 1 87 LEU HD11 H -13.468 7.876 8.243 1.00 . A A . 87 LEU HD11 1 1 15 28156 1 1 87 LEU HD12 H -11.720 8.121 8.212 1.00 . A A . 87 LEU HD12 1 1 15 28157 1 1 87 LEU HD13 H -12.393 6.654 8.925 1.00 . A A . 87 LEU HD13 1 1 15 28158 1 1 87 LEU HD21 H -12.131 4.596 7.054 1.00 . A A . 87 LEU HD21 1 1 15 28159 1 1 87 LEU HD22 H -10.824 5.605 7.672 1.00 . A A . 87 LEU HD22 1 1 15 28160 1 1 87 LEU HD23 H -11.002 5.356 5.934 1.00 . A A . 87 LEU HD23 1 1 15 28161 1 1 87 LEU HG H -12.006 7.385 6.079 1.00 . A A . 87 LEU HG 1 1 15 28162 1 1 87 LEU N N -14.559 6.444 3.972 1.00 . A A . 87 LEU N 1 1 15 28163 1 1 87 LEU O O -13.938 3.249 5.486 1.00 . A A . 87 LEU O 1 1 15 28164 1 1 88 ASP C C -15.845 1.764 4.190 1.00 . A A . 88 ASP C 1 1 15 28165 1 1 88 ASP CA C -16.610 2.920 4.830 1.00 . A A . 88 ASP CA 1 1 15 28166 1 1 88 ASP CB C -17.970 3.081 4.150 1.00 . A A . 88 ASP CB 1 1 15 28167 1 1 88 ASP CG C -18.840 4.116 4.836 1.00 . A A . 88 ASP CG 1 1 15 28168 1 1 88 ASP H H -16.298 4.977 4.430 1.00 . A A . 88 ASP H 1 1 15 28169 1 1 88 ASP HA H -16.764 2.698 5.876 1.00 . A A . 88 ASP HA 1 1 15 28170 1 1 88 ASP HB2 H -17.819 3.388 3.127 1.00 . A A . 88 ASP HB2 1 1 15 28171 1 1 88 ASP HB3 H -18.489 2.133 4.166 1.00 . A A . 88 ASP HB3 1 1 15 28172 1 1 88 ASP N N -15.849 4.167 4.742 1.00 . A A . 88 ASP N 1 1 15 28173 1 1 88 ASP O O -15.757 0.675 4.758 1.00 . A A . 88 ASP O 1 1 15 28174 1 1 88 ASP OD1 O -18.289 5.118 5.336 1.00 . A A . 88 ASP OD1 1 1 15 28175 1 1 88 ASP OD2 O -20.073 3.924 4.872 1.00 . A A . 88 ASP OD2 1 1 15 28176 1 1 89 ALA C C -13.257 0.619 3.045 1.00 . A A . 89 ALA C 1 1 15 28177 1 1 89 ALA CA C -14.536 0.986 2.297 1.00 . A A . 89 ALA CA 1 1 15 28178 1 1 89 ALA CB C -14.211 1.454 0.887 1.00 . A A . 89 ALA CB 1 1 15 28179 1 1 89 ALA H H -15.395 2.893 2.605 1.00 . A A . 89 ALA H 1 1 15 28180 1 1 89 ALA HA H -15.158 0.110 2.223 1.00 . A A . 89 ALA HA 1 1 15 28181 1 1 89 ALA HB1 H -13.790 2.446 0.926 1.00 . A A . 89 ALA HB1 1 1 15 28182 1 1 89 ALA HB2 H -15.115 1.470 0.294 1.00 . A A . 89 ALA HB2 1 1 15 28183 1 1 89 ALA HB3 H -13.498 0.777 0.438 1.00 . A A . 89 ALA HB3 1 1 15 28184 1 1 89 ALA N N -15.293 2.007 3.007 1.00 . A A . 89 ALA N 1 1 15 28185 1 1 89 ALA O O -12.685 -0.448 2.827 1.00 . A A . 89 ALA O 1 1 15 28186 1 1 90 ALA C C -11.770 0.056 5.615 1.00 . A A . 90 ALA C 1 1 15 28187 1 1 90 ALA CA C -11.601 1.268 4.710 1.00 . A A . 90 ALA CA 1 1 15 28188 1 1 90 ALA CB C -11.245 2.488 5.546 1.00 . A A . 90 ALA CB 1 1 15 28189 1 1 90 ALA H H -13.310 2.339 4.065 1.00 . A A . 90 ALA H 1 1 15 28190 1 1 90 ALA HA H -10.791 1.082 4.020 1.00 . A A . 90 ALA HA 1 1 15 28191 1 1 90 ALA HB1 H -11.849 2.500 6.442 1.00 . A A . 90 ALA HB1 1 1 15 28192 1 1 90 ALA HB2 H -11.431 3.385 4.979 1.00 . A A . 90 ALA HB2 1 1 15 28193 1 1 90 ALA HB3 H -10.201 2.445 5.819 1.00 . A A . 90 ALA HB3 1 1 15 28194 1 1 90 ALA N N -12.813 1.508 3.931 1.00 . A A . 90 ALA N 1 1 15 28195 1 1 90 ALA O O -10.878 -0.787 5.714 1.00 . A A . 90 ALA O 1 1 15 28196 1 1 91 VAL C C -13.152 -2.463 6.457 1.00 . A A . 91 VAL C 1 1 15 28197 1 1 91 VAL CA C -13.195 -1.124 7.187 1.00 . A A . 91 VAL CA 1 1 15 28198 1 1 91 VAL CB C -14.555 -0.968 7.890 1.00 . A A . 91 VAL CB 1 1 15 28199 1 1 91 VAL CG1 C -14.650 -1.932 9.064 1.00 . A A . 91 VAL CG1 1 1 15 28200 1 1 91 VAL CG2 C -14.763 0.472 8.350 1.00 . A A . 91 VAL CG2 1 1 15 28201 1 1 91 VAL H H -13.585 0.687 6.167 1.00 . A A . 91 VAL H 1 1 15 28202 1 1 91 VAL HA H -12.428 -1.123 7.944 1.00 . A A . 91 VAL HA 1 1 15 28203 1 1 91 VAL HB H -15.335 -1.216 7.183 1.00 . A A . 91 VAL HB 1 1 15 28204 1 1 91 VAL HG11 H -15.016 -1.408 9.935 1.00 . A A . 91 VAL HG11 1 1 15 28205 1 1 91 VAL HG12 H -13.671 -2.340 9.275 1.00 . A A . 91 VAL HG12 1 1 15 28206 1 1 91 VAL HG13 H -15.328 -2.735 8.815 1.00 . A A . 91 VAL HG13 1 1 15 28207 1 1 91 VAL HG21 H -13.826 1.007 8.295 1.00 . A A . 91 VAL HG21 1 1 15 28208 1 1 91 VAL HG22 H -15.121 0.477 9.369 1.00 . A A . 91 VAL HG22 1 1 15 28209 1 1 91 VAL HG23 H -15.489 0.951 7.711 1.00 . A A . 91 VAL HG23 1 1 15 28210 1 1 91 VAL N N -12.915 -0.019 6.282 1.00 . A A . 91 VAL N 1 1 15 28211 1 1 91 VAL O O -12.535 -3.414 6.933 1.00 . A A . 91 VAL O 1 1 15 28212 1 1 92 SER C C -12.377 -4.114 4.080 1.00 . A A . 92 SER C 1 1 15 28213 1 1 92 SER CA C -13.796 -3.761 4.511 1.00 . A A . 92 SER CA 1 1 15 28214 1 1 92 SER CB C -14.696 -3.634 3.280 1.00 . A A . 92 SER CB 1 1 15 28215 1 1 92 SER H H -14.259 -1.739 4.953 1.00 . A A . 92 SER H 1 1 15 28216 1 1 92 SER HA H -14.175 -4.550 5.142 1.00 . A A . 92 SER HA 1 1 15 28217 1 1 92 SER HB2 H -14.729 -4.585 2.768 1.00 . A A . 92 SER HB2 1 1 15 28218 1 1 92 SER HB3 H -15.692 -3.358 3.591 1.00 . A A . 92 SER HB3 1 1 15 28219 1 1 92 SER HG H -14.113 -3.032 1.510 1.00 . A A . 92 SER HG 1 1 15 28220 1 1 92 SER N N -13.794 -2.531 5.293 1.00 . A A . 92 SER N 1 1 15 28221 1 1 92 SER O O -12.087 -5.264 3.747 1.00 . A A . 92 SER O 1 1 15 28222 1 1 92 SER OG O -14.203 -2.650 2.386 1.00 . A A . 92 SER OG 1 1 15 28223 1 1 93 ALA C C -9.422 -4.265 4.703 1.00 . A A . 93 ALA C 1 1 15 28224 1 1 93 ALA CA C -10.103 -3.330 3.716 1.00 . A A . 93 ALA CA 1 1 15 28225 1 1 93 ALA CB C -9.367 -2.003 3.630 1.00 . A A . 93 ALA CB 1 1 15 28226 1 1 93 ALA H H -11.778 -2.227 4.372 1.00 . A A . 93 ALA H 1 1 15 28227 1 1 93 ALA HA H -10.094 -3.785 2.745 1.00 . A A . 93 ALA HA 1 1 15 28228 1 1 93 ALA HB1 H -8.554 -2.087 2.924 1.00 . A A . 93 ALA HB1 1 1 15 28229 1 1 93 ALA HB2 H -8.975 -1.745 4.602 1.00 . A A . 93 ALA HB2 1 1 15 28230 1 1 93 ALA HB3 H -10.051 -1.235 3.301 1.00 . A A . 93 ALA HB3 1 1 15 28231 1 1 93 ALA N N -11.491 -3.119 4.094 1.00 . A A . 93 ALA N 1 1 15 28232 1 1 93 ALA O O -8.714 -5.191 4.316 1.00 . A A . 93 ALA O 1 1 15 28233 1 1 94 TYR C C -9.605 -6.295 6.878 1.00 . A A . 94 TYR C 1 1 15 28234 1 1 94 TYR CA C -9.093 -4.867 7.030 1.00 . A A . 94 TYR CA 1 1 15 28235 1 1 94 TYR CB C -9.462 -4.340 8.421 1.00 . A A . 94 TYR CB 1 1 15 28236 1 1 94 TYR CD1 C -8.219 -2.156 8.233 1.00 . A A . 94 TYR CD1 1 1 15 28237 1 1 94 TYR CD2 C -10.477 -2.101 8.990 1.00 . A A . 94 TYR CD2 1 1 15 28238 1 1 94 TYR CE1 C -8.142 -0.782 8.349 1.00 . A A . 94 TYR CE1 1 1 15 28239 1 1 94 TYR CE2 C -10.408 -0.726 9.109 1.00 . A A . 94 TYR CE2 1 1 15 28240 1 1 94 TYR CG C -9.385 -2.837 8.549 1.00 . A A . 94 TYR CG 1 1 15 28241 1 1 94 TYR CZ C -9.239 -0.072 8.788 1.00 . A A . 94 TYR CZ 1 1 15 28242 1 1 94 TYR H H -10.249 -3.284 6.220 1.00 . A A . 94 TYR H 1 1 15 28243 1 1 94 TYR HA H -8.020 -4.864 6.919 1.00 . A A . 94 TYR HA 1 1 15 28244 1 1 94 TYR HB2 H -10.473 -4.639 8.653 1.00 . A A . 94 TYR HB2 1 1 15 28245 1 1 94 TYR HB3 H -8.790 -4.771 9.149 1.00 . A A . 94 TYR HB3 1 1 15 28246 1 1 94 TYR HD1 H -7.361 -2.715 7.890 1.00 . A A . 94 TYR HD1 1 1 15 28247 1 1 94 TYR HD2 H -11.393 -2.616 9.240 1.00 . A A . 94 TYR HD2 1 1 15 28248 1 1 94 TYR HE1 H -7.230 -0.269 8.096 1.00 . A A . 94 TYR HE1 1 1 15 28249 1 1 94 TYR HE2 H -11.267 -0.169 9.454 1.00 . A A . 94 TYR HE2 1 1 15 28250 1 1 94 TYR HH H -9.951 1.693 8.518 1.00 . A A . 94 TYR HH 1 1 15 28251 1 1 94 TYR N N -9.662 -4.026 5.981 1.00 . A A . 94 TYR N 1 1 15 28252 1 1 94 TYR O O -8.962 -7.252 7.311 1.00 . A A . 94 TYR O 1 1 15 28253 1 1 94 TYR OH O -9.166 1.297 8.903 1.00 . A A . 94 TYR OH 1 1 15 28254 1 1 95 GLN C C -10.709 -8.438 4.877 1.00 . A A . 95 GLN C 1 1 15 28255 1 1 95 GLN CA C -11.398 -7.713 6.027 1.00 . A A . 95 GLN CA 1 1 15 28256 1 1 95 GLN CB C -12.897 -7.531 5.735 1.00 . A A . 95 GLN CB 1 1 15 28257 1 1 95 GLN CD C -13.328 -8.576 3.466 1.00 . A A . 95 GLN CD 1 1 15 28258 1 1 95 GLN CG C -13.536 -8.681 4.966 1.00 . A A . 95 GLN CG 1 1 15 28259 1 1 95 GLN H H -11.224 -5.609 5.938 1.00 . A A . 95 GLN H 1 1 15 28260 1 1 95 GLN HA H -11.283 -8.299 6.926 1.00 . A A . 95 GLN HA 1 1 15 28261 1 1 95 GLN HB2 H -13.420 -7.428 6.675 1.00 . A A . 95 GLN HB2 1 1 15 28262 1 1 95 GLN HB3 H -13.032 -6.626 5.163 1.00 . A A . 95 GLN HB3 1 1 15 28263 1 1 95 GLN HE21 H -14.009 -6.701 3.462 1.00 . A A . 95 GLN HE21 1 1 15 28264 1 1 95 GLN HE22 H -13.527 -7.329 1.927 1.00 . A A . 95 GLN HE22 1 1 15 28265 1 1 95 GLN HG2 H -13.105 -9.611 5.308 1.00 . A A . 95 GLN HG2 1 1 15 28266 1 1 95 GLN HG3 H -14.599 -8.685 5.167 1.00 . A A . 95 GLN HG3 1 1 15 28267 1 1 95 GLN N N -10.773 -6.417 6.255 1.00 . A A . 95 GLN N 1 1 15 28268 1 1 95 GLN NE2 N -13.653 -7.418 2.894 1.00 . A A . 95 GLN NE2 1 1 15 28269 1 1 95 GLN O O -10.515 -9.652 4.922 1.00 . A A . 95 GLN O 1 1 15 28270 1 1 95 GLN OE1 O -12.880 -9.526 2.824 1.00 . A A . 95 GLN OE1 1 1 15 28271 1 1 96 GLN C C -8.192 -8.511 2.968 1.00 . A A . 96 GLN C 1 1 15 28272 1 1 96 GLN CA C -9.671 -8.261 2.690 1.00 . A A . 96 GLN CA 1 1 15 28273 1 1 96 GLN CB C -9.819 -7.352 1.470 1.00 . A A . 96 GLN CB 1 1 15 28274 1 1 96 GLN CD C -7.993 -5.871 0.553 1.00 . A A . 96 GLN CD 1 1 15 28275 1 1 96 GLN CG C -9.078 -6.033 1.596 1.00 . A A . 96 GLN CG 1 1 15 28276 1 1 96 GLN H H -10.518 -6.724 3.863 1.00 . A A . 96 GLN H 1 1 15 28277 1 1 96 GLN HA H -10.147 -9.203 2.480 1.00 . A A . 96 GLN HA 1 1 15 28278 1 1 96 GLN HB2 H -9.436 -7.873 0.605 1.00 . A A . 96 GLN HB2 1 1 15 28279 1 1 96 GLN HB3 H -10.867 -7.140 1.317 1.00 . A A . 96 GLN HB3 1 1 15 28280 1 1 96 GLN HE21 H -8.069 -3.896 0.751 1.00 . A A . 96 GLN HE21 1 1 15 28281 1 1 96 GLN HE22 H -6.922 -4.490 -0.394 1.00 . A A . 96 GLN HE22 1 1 15 28282 1 1 96 GLN HG2 H -9.784 -5.225 1.488 1.00 . A A . 96 GLN HG2 1 1 15 28283 1 1 96 GLN HG3 H -8.624 -5.988 2.570 1.00 . A A . 96 GLN HG3 1 1 15 28284 1 1 96 GLN N N -10.338 -7.685 3.845 1.00 . A A . 96 GLN N 1 1 15 28285 1 1 96 GLN NE2 N -7.625 -4.627 0.274 1.00 . A A . 96 GLN NE2 1 1 15 28286 1 1 96 GLN O O -7.553 -9.284 2.264 1.00 . A A . 96 GLN O 1 1 15 28287 1 1 96 GLN OE1 O -7.492 -6.854 0.007 1.00 . A A . 96 GLN OE1 1 1 15 28288 1 1 97 GLY C C -5.464 -6.751 4.417 1.00 . A A . 97 GLY C 1 1 15 28289 1 1 97 GLY CA C -6.252 -8.049 4.337 1.00 . A A . 97 GLY CA 1 1 15 28290 1 1 97 GLY H H -8.208 -7.255 4.534 1.00 . A A . 97 GLY H 1 1 15 28291 1 1 97 GLY HA2 H -6.192 -8.546 5.294 1.00 . A A . 97 GLY HA2 1 1 15 28292 1 1 97 GLY HA3 H -5.798 -8.683 3.590 1.00 . A A . 97 GLY HA3 1 1 15 28293 1 1 97 GLY N N -7.653 -7.861 3.999 1.00 . A A . 97 GLY N 1 1 15 28294 1 1 97 GLY O O -4.258 -6.775 4.666 1.00 . A A . 97 GLY O 1 1 15 28295 1 1 98 ALA C C -4.699 -4.167 5.597 1.00 . A A . 98 ALA C 1 1 15 28296 1 1 98 ALA CA C -5.456 -4.320 4.277 1.00 . A A . 98 ALA CA 1 1 15 28297 1 1 98 ALA CB C -6.458 -3.190 4.105 1.00 . A A . 98 ALA CB 1 1 15 28298 1 1 98 ALA H H -7.090 -5.648 4.023 1.00 . A A . 98 ALA H 1 1 15 28299 1 1 98 ALA HA H -4.754 -4.273 3.460 1.00 . A A . 98 ALA HA 1 1 15 28300 1 1 98 ALA HB1 H -7.225 -3.271 4.860 1.00 . A A . 98 ALA HB1 1 1 15 28301 1 1 98 ALA HB2 H -6.908 -3.252 3.126 1.00 . A A . 98 ALA HB2 1 1 15 28302 1 1 98 ALA HB3 H -5.952 -2.241 4.209 1.00 . A A . 98 ALA HB3 1 1 15 28303 1 1 98 ALA N N -6.130 -5.616 4.215 1.00 . A A . 98 ALA N 1 1 15 28304 1 1 98 ALA O O -5.081 -4.759 6.606 1.00 . A A . 98 ALA O 1 1 15 28305 1 1 99 PHE C C -3.482 -2.162 7.720 1.00 . A A . 99 PHE C 1 1 15 28306 1 1 99 PHE CA C -2.830 -3.183 6.793 1.00 . A A . 99 PHE CA 1 1 15 28307 1 1 99 PHE CB C -1.408 -2.735 6.450 1.00 . A A . 99 PHE CB 1 1 15 28308 1 1 99 PHE CD1 C -0.398 -3.988 8.373 1.00 . A A . 99 PHE CD1 1 1 15 28309 1 1 99 PHE CD2 C 0.338 -1.755 7.969 1.00 . A A . 99 PHE CD2 1 1 15 28310 1 1 99 PHE CE1 C 0.458 -4.077 9.456 1.00 . A A . 99 PHE CE1 1 1 15 28311 1 1 99 PHE CE2 C 1.197 -1.841 9.049 1.00 . A A . 99 PHE CE2 1 1 15 28312 1 1 99 PHE CG C -0.466 -2.827 7.618 1.00 . A A . 99 PHE CG 1 1 15 28313 1 1 99 PHE CZ C 1.256 -3.002 9.793 1.00 . A A . 99 PHE CZ 1 1 15 28314 1 1 99 PHE H H -3.354 -2.941 4.760 1.00 . A A . 99 PHE H 1 1 15 28315 1 1 99 PHE HA H -2.781 -4.128 7.305 1.00 . A A . 99 PHE HA 1 1 15 28316 1 1 99 PHE HB2 H -1.021 -3.358 5.658 1.00 . A A . 99 PHE HB2 1 1 15 28317 1 1 99 PHE HB3 H -1.430 -1.707 6.118 1.00 . A A . 99 PHE HB3 1 1 15 28318 1 1 99 PHE HD1 H -1.019 -4.830 8.109 1.00 . A A . 99 PHE HD1 1 1 15 28319 1 1 99 PHE HD2 H 0.292 -0.845 7.389 1.00 . A A . 99 PHE HD2 1 1 15 28320 1 1 99 PHE HE1 H 0.503 -4.986 10.035 1.00 . A A . 99 PHE HE1 1 1 15 28321 1 1 99 PHE HE2 H 1.819 -1.001 9.314 1.00 . A A . 99 PHE HE2 1 1 15 28322 1 1 99 PHE HZ H 1.924 -3.070 10.640 1.00 . A A . 99 PHE HZ 1 1 15 28323 1 1 99 PHE N N -3.621 -3.384 5.588 1.00 . A A . 99 PHE N 1 1 15 28324 1 1 99 PHE O O -3.718 -2.443 8.895 1.00 . A A . 99 PHE O 1 1 15 28325 1 1 100 ASP C C -4.537 1.373 7.197 1.00 . A A . 100 ASP C 1 1 15 28326 1 1 100 ASP CA C -4.409 0.075 7.985 1.00 . A A . 100 ASP CA 1 1 15 28327 1 1 100 ASP CB C -3.628 0.314 9.284 1.00 . A A . 100 ASP CB 1 1 15 28328 1 1 100 ASP CG C -4.521 0.264 10.510 1.00 . A A . 100 ASP CG 1 1 15 28329 1 1 100 ASP H H -3.572 -0.808 6.247 1.00 . A A . 100 ASP H 1 1 15 28330 1 1 100 ASP HA H -5.404 -0.259 8.234 1.00 . A A . 100 ASP HA 1 1 15 28331 1 1 100 ASP HB2 H -2.867 -0.443 9.385 1.00 . A A . 100 ASP HB2 1 1 15 28332 1 1 100 ASP HB3 H -3.159 1.287 9.242 1.00 . A A . 100 ASP HB3 1 1 15 28333 1 1 100 ASP N N -3.778 -0.977 7.190 1.00 . A A . 100 ASP N 1 1 15 28334 1 1 100 ASP O O -4.377 1.393 5.977 1.00 . A A . 100 ASP O 1 1 15 28335 1 1 100 ASP OD1 O -5.545 -0.448 10.468 1.00 . A A . 100 ASP OD1 1 1 15 28336 1 1 100 ASP OD2 O -4.194 0.936 11.510 1.00 . A A . 100 ASP OD2 1 1 15 28337 1 1 101 TYR C C -4.288 4.839 8.074 1.00 . A A . 101 TYR C 1 1 15 28338 1 1 101 TYR CA C -5.023 3.758 7.290 1.00 . A A . 101 TYR CA 1 1 15 28339 1 1 101 TYR CB C -6.512 4.098 7.213 1.00 . A A . 101 TYR CB 1 1 15 28340 1 1 101 TYR CD1 C -7.560 2.564 5.498 1.00 . A A . 101 TYR CD1 1 1 15 28341 1 1 101 TYR CD2 C -7.320 4.875 4.955 1.00 . A A . 101 TYR CD2 1 1 15 28342 1 1 101 TYR CE1 C -8.150 2.336 4.264 1.00 . A A . 101 TYR CE1 1 1 15 28343 1 1 101 TYR CE2 C -7.904 4.655 3.724 1.00 . A A . 101 TYR CE2 1 1 15 28344 1 1 101 TYR CG C -7.137 3.839 5.861 1.00 . A A . 101 TYR CG 1 1 15 28345 1 1 101 TYR CZ C -8.319 3.387 3.383 1.00 . A A . 101 TYR CZ 1 1 15 28346 1 1 101 TYR H H -4.968 2.363 8.876 1.00 . A A . 101 TYR H 1 1 15 28347 1 1 101 TYR HA H -4.619 3.713 6.289 1.00 . A A . 101 TYR HA 1 1 15 28348 1 1 101 TYR HB2 H -7.045 3.504 7.940 1.00 . A A . 101 TYR HB2 1 1 15 28349 1 1 101 TYR HB3 H -6.647 5.144 7.446 1.00 . A A . 101 TYR HB3 1 1 15 28350 1 1 101 TYR HD1 H -7.418 1.742 6.193 1.00 . A A . 101 TYR HD1 1 1 15 28351 1 1 101 TYR HD2 H -6.992 5.868 5.221 1.00 . A A . 101 TYR HD2 1 1 15 28352 1 1 101 TYR HE1 H -8.474 1.343 3.995 1.00 . A A . 101 TYR HE1 1 1 15 28353 1 1 101 TYR HE2 H -8.033 5.476 3.035 1.00 . A A . 101 TYR HE2 1 1 15 28354 1 1 101 TYR HH H -8.376 3.574 1.467 1.00 . A A . 101 TYR HH 1 1 15 28355 1 1 101 TYR N N -4.845 2.452 7.908 1.00 . A A . 101 TYR N 1 1 15 28356 1 1 101 TYR O O -4.070 4.707 9.278 1.00 . A A . 101 TYR O 1 1 15 28357 1 1 101 TYR OH O -8.907 3.168 2.156 1.00 . A A . 101 TYR OH 1 1 15 28358 1 1 102 LEU C C -4.129 8.204 8.244 1.00 . A A . 102 LEU C 1 1 15 28359 1 1 102 LEU CA C -3.201 7.011 8.013 1.00 . A A . 102 LEU CA 1 1 15 28360 1 1 102 LEU CB C -2.016 7.434 7.143 1.00 . A A . 102 LEU CB 1 1 15 28361 1 1 102 LEU CD1 C -0.575 5.592 8.032 1.00 . A A . 102 LEU CD1 1 1 15 28362 1 1 102 LEU CD2 C 0.446 7.436 6.713 1.00 . A A . 102 LEU CD2 1 1 15 28363 1 1 102 LEU CG C -0.642 7.069 7.701 1.00 . A A . 102 LEU CG 1 1 15 28364 1 1 102 LEU H H -4.114 5.954 6.425 1.00 . A A . 102 LEU H 1 1 15 28365 1 1 102 LEU HA H -2.827 6.665 8.963 1.00 . A A . 102 LEU HA 1 1 15 28366 1 1 102 LEU HB2 H -2.124 6.969 6.175 1.00 . A A . 102 LEU HB2 1 1 15 28367 1 1 102 LEU HB3 H -2.052 8.506 7.014 1.00 . A A . 102 LEU HB3 1 1 15 28368 1 1 102 LEU HD11 H -1.573 5.187 8.093 1.00 . A A . 102 LEU HD11 1 1 15 28369 1 1 102 LEU HD12 H -0.074 5.461 8.979 1.00 . A A . 102 LEU HD12 1 1 15 28370 1 1 102 LEU HD13 H -0.024 5.078 7.259 1.00 . A A . 102 LEU HD13 1 1 15 28371 1 1 102 LEU HD21 H 0.094 7.257 5.707 1.00 . A A . 102 LEU HD21 1 1 15 28372 1 1 102 LEU HD22 H 1.323 6.833 6.900 1.00 . A A . 102 LEU HD22 1 1 15 28373 1 1 102 LEU HD23 H 0.694 8.477 6.825 1.00 . A A . 102 LEU HD23 1 1 15 28374 1 1 102 LEU HG H -0.470 7.623 8.612 1.00 . A A . 102 LEU HG 1 1 15 28375 1 1 102 LEU N N -3.910 5.907 7.383 1.00 . A A . 102 LEU N 1 1 15 28376 1 1 102 LEU O O -4.668 8.769 7.290 1.00 . A A . 102 LEU O 1 1 15 28377 1 1 103 PRO C C -4.570 11.075 9.420 1.00 . A A . 103 PRO C 1 1 15 28378 1 1 103 PRO CA C -5.186 9.749 9.847 1.00 . A A . 103 PRO CA 1 1 15 28379 1 1 103 PRO CB C -5.312 9.695 11.379 1.00 . A A . 103 PRO CB 1 1 15 28380 1 1 103 PRO CD C -3.729 8.018 10.713 1.00 . A A . 103 PRO CD 1 1 15 28381 1 1 103 PRO CG C -4.700 8.397 11.793 1.00 . A A . 103 PRO CG 1 1 15 28382 1 1 103 PRO HA H -6.165 9.650 9.398 1.00 . A A . 103 PRO HA 1 1 15 28383 1 1 103 PRO HB2 H -4.786 10.532 11.813 1.00 . A A . 103 PRO HB2 1 1 15 28384 1 1 103 PRO HB3 H -6.354 9.742 11.654 1.00 . A A . 103 PRO HB3 1 1 15 28385 1 1 103 PRO HD2 H -2.755 8.438 10.912 1.00 . A A . 103 PRO HD2 1 1 15 28386 1 1 103 PRO HD3 H -3.670 6.943 10.622 1.00 . A A . 103 PRO HD3 1 1 15 28387 1 1 103 PRO HG2 H -4.180 8.524 12.732 1.00 . A A . 103 PRO HG2 1 1 15 28388 1 1 103 PRO HG3 H -5.468 7.645 11.889 1.00 . A A . 103 PRO HG3 1 1 15 28389 1 1 103 PRO N N -4.326 8.613 9.513 1.00 . A A . 103 PRO N 1 1 15 28390 1 1 103 PRO O O -5.067 11.738 8.511 1.00 . A A . 103 PRO O 1 1 15 28391 1 1 104 LYS C C -1.367 12.491 9.292 1.00 . A A . 104 LYS C 1 1 15 28392 1 1 104 LYS CA C -2.804 12.715 9.771 1.00 . A A . 104 LYS CA 1 1 15 28393 1 1 104 LYS CB C -2.817 13.660 10.978 1.00 . A A . 104 LYS CB 1 1 15 28394 1 1 104 LYS CD C -3.991 15.622 12.036 1.00 . A A . 104 LYS CD 1 1 15 28395 1 1 104 LYS CE C -5.060 14.851 12.796 1.00 . A A . 104 LYS CE 1 1 15 28396 1 1 104 LYS CG C -3.619 14.931 10.734 1.00 . A A . 104 LYS CG 1 1 15 28397 1 1 104 LYS H H -3.138 10.892 10.802 1.00 . A A . 104 LYS H 1 1 15 28398 1 1 104 LYS HA H -3.355 13.182 8.969 1.00 . A A . 104 LYS HA 1 1 15 28399 1 1 104 LYS HB2 H -3.247 13.144 11.824 1.00 . A A . 104 LYS HB2 1 1 15 28400 1 1 104 LYS HB3 H -1.802 13.941 11.214 1.00 . A A . 104 LYS HB3 1 1 15 28401 1 1 104 LYS HD2 H -3.111 15.702 12.655 1.00 . A A . 104 LYS HD2 1 1 15 28402 1 1 104 LYS HD3 H -4.366 16.610 11.811 1.00 . A A . 104 LYS HD3 1 1 15 28403 1 1 104 LYS HE2 H -6.028 15.253 12.537 1.00 . A A . 104 LYS HE2 1 1 15 28404 1 1 104 LYS HE3 H -5.013 13.812 12.505 1.00 . A A . 104 LYS HE3 1 1 15 28405 1 1 104 LYS HG2 H -3.025 15.608 10.137 1.00 . A A . 104 LYS HG2 1 1 15 28406 1 1 104 LYS HG3 H -4.523 14.677 10.199 1.00 . A A . 104 LYS HG3 1 1 15 28407 1 1 104 LYS HZ1 H -5.494 15.689 14.661 1.00 . A A . 104 LYS HZ1 1 1 15 28408 1 1 104 LYS HZ2 H -3.886 15.192 14.491 1.00 . A A . 104 LYS HZ2 1 1 15 28409 1 1 104 LYS HZ3 H -5.106 14.043 14.723 1.00 . A A . 104 LYS HZ3 1 1 15 28410 1 1 104 LYS N N -3.484 11.460 10.086 1.00 . A A . 104 LYS N 1 1 15 28411 1 1 104 LYS NZ N -4.874 14.951 14.270 1.00 . A A . 104 LYS NZ 1 1 15 28412 1 1 104 LYS O O -1.021 12.888 8.179 1.00 . A A . 104 LYS O 1 1 15 28413 1 1 105 PRO C C 1.014 10.856 8.413 1.00 . A A . 105 PRO C 1 1 15 28414 1 1 105 PRO CA C 0.896 11.616 9.729 1.00 . A A . 105 PRO CA 1 1 15 28415 1 1 105 PRO CB C 1.458 10.774 10.885 1.00 . A A . 105 PRO CB 1 1 15 28416 1 1 105 PRO CD C -0.788 11.343 11.458 1.00 . A A . 105 PRO CD 1 1 15 28417 1 1 105 PRO CG C 0.262 10.282 11.627 1.00 . A A . 105 PRO CG 1 1 15 28418 1 1 105 PRO HA H 1.451 12.541 9.655 1.00 . A A . 105 PRO HA 1 1 15 28419 1 1 105 PRO HB2 H 2.039 9.955 10.487 1.00 . A A . 105 PRO HB2 1 1 15 28420 1 1 105 PRO HB3 H 2.081 11.392 11.513 1.00 . A A . 105 PRO HB3 1 1 15 28421 1 1 105 PRO HD2 H -1.769 10.907 11.510 1.00 . A A . 105 PRO HD2 1 1 15 28422 1 1 105 PRO HD3 H -0.670 12.114 12.205 1.00 . A A . 105 PRO HD3 1 1 15 28423 1 1 105 PRO HG2 H -0.077 9.349 11.200 1.00 . A A . 105 PRO HG2 1 1 15 28424 1 1 105 PRO HG3 H 0.502 10.152 12.671 1.00 . A A . 105 PRO HG3 1 1 15 28425 1 1 105 PRO N N -0.499 11.861 10.111 1.00 . A A . 105 PRO N 1 1 15 28426 1 1 105 PRO O O 0.083 10.166 8.001 1.00 . A A . 105 PRO O 1 1 15 28427 1 1 106 PHE C C 3.918 10.347 6.162 1.00 . A A . 106 PHE C 1 1 15 28428 1 1 106 PHE CA C 2.422 10.312 6.497 1.00 . A A . 106 PHE CA 1 1 15 28429 1 1 106 PHE CB C 1.578 10.939 5.379 1.00 . A A . 106 PHE CB 1 1 15 28430 1 1 106 PHE CD1 C 1.679 8.893 3.917 1.00 . A A . 106 PHE CD1 1 1 15 28431 1 1 106 PHE CD2 C 1.977 11.031 2.901 1.00 . A A . 106 PHE CD2 1 1 15 28432 1 1 106 PHE CE1 C 1.836 8.283 2.687 1.00 . A A . 106 PHE CE1 1 1 15 28433 1 1 106 PHE CE2 C 2.135 10.426 1.670 1.00 . A A . 106 PHE CE2 1 1 15 28434 1 1 106 PHE CG C 1.748 10.273 4.040 1.00 . A A . 106 PHE CG 1 1 15 28435 1 1 106 PHE CZ C 2.064 9.051 1.562 1.00 . A A . 106 PHE CZ 1 1 15 28436 1 1 106 PHE H H 2.870 11.548 8.152 1.00 . A A . 106 PHE H 1 1 15 28437 1 1 106 PHE HA H 2.128 9.278 6.617 1.00 . A A . 106 PHE HA 1 1 15 28438 1 1 106 PHE HB2 H 0.535 10.874 5.649 1.00 . A A . 106 PHE HB2 1 1 15 28439 1 1 106 PHE HB3 H 1.851 11.978 5.272 1.00 . A A . 106 PHE HB3 1 1 15 28440 1 1 106 PHE HD1 H 1.499 8.293 4.792 1.00 . A A . 106 PHE HD1 1 1 15 28441 1 1 106 PHE HD2 H 2.034 12.106 2.984 1.00 . A A . 106 PHE HD2 1 1 15 28442 1 1 106 PHE HE1 H 1.777 7.209 2.607 1.00 . A A . 106 PHE HE1 1 1 15 28443 1 1 106 PHE HE2 H 2.312 11.028 0.791 1.00 . A A . 106 PHE HE2 1 1 15 28444 1 1 106 PHE HZ H 2.185 8.578 0.599 1.00 . A A . 106 PHE HZ 1 1 15 28445 1 1 106 PHE N N 2.168 10.988 7.764 1.00 . A A . 106 PHE N 1 1 15 28446 1 1 106 PHE O O 4.709 9.696 6.836 1.00 . A A . 106 PHE O 1 1 15 28447 1 1 107 ASP C C 6.395 9.817 4.743 1.00 . A A . 107 ASP C 1 1 15 28448 1 1 107 ASP CA C 5.723 11.196 4.734 1.00 . A A . 107 ASP CA 1 1 15 28449 1 1 107 ASP CB C 6.469 12.161 5.660 1.00 . A A . 107 ASP CB 1 1 15 28450 1 1 107 ASP CG C 6.464 11.706 7.104 1.00 . A A . 107 ASP CG 1 1 15 28451 1 1 107 ASP H H 3.650 11.611 4.621 1.00 . A A . 107 ASP H 1 1 15 28452 1 1 107 ASP HA H 5.756 11.585 3.726 1.00 . A A . 107 ASP HA 1 1 15 28453 1 1 107 ASP HB2 H 7.495 12.245 5.332 1.00 . A A . 107 ASP HB2 1 1 15 28454 1 1 107 ASP HB3 H 5.999 13.134 5.607 1.00 . A A . 107 ASP HB3 1 1 15 28455 1 1 107 ASP N N 4.313 11.103 5.127 1.00 . A A . 107 ASP N 1 1 15 28456 1 1 107 ASP O O 5.768 8.812 5.066 1.00 . A A . 107 ASP O 1 1 15 28457 1 1 107 ASP OD1 O 6.968 10.596 7.378 1.00 . A A . 107 ASP OD1 1 1 15 28458 1 1 107 ASP OD2 O 5.957 12.457 7.963 1.00 . A A . 107 ASP OD2 1 1 15 28459 1 1 108 ILE C C 8.602 7.942 5.748 1.00 . A A . 108 ILE C 1 1 15 28460 1 1 108 ILE CA C 8.395 8.505 4.347 1.00 . A A . 108 ILE CA 1 1 15 28461 1 1 108 ILE CB C 9.747 8.650 3.611 1.00 . A A . 108 ILE CB 1 1 15 28462 1 1 108 ILE CD1 C 8.543 8.289 1.407 1.00 . A A . 108 ILE CD1 1 1 15 28463 1 1 108 ILE CG1 C 9.704 7.889 2.290 1.00 . A A . 108 ILE CG1 1 1 15 28464 1 1 108 ILE CG2 C 10.907 8.157 4.460 1.00 . A A . 108 ILE CG2 1 1 15 28465 1 1 108 ILE H H 8.125 10.597 4.118 1.00 . A A . 108 ILE H 1 1 15 28466 1 1 108 ILE HA H 7.801 7.807 3.801 1.00 . A A . 108 ILE HA 1 1 15 28467 1 1 108 ILE HB H 9.903 9.694 3.404 1.00 . A A . 108 ILE HB 1 1 15 28468 1 1 108 ILE HD11 H 8.723 7.949 0.397 1.00 . A A . 108 ILE HD11 1 1 15 28469 1 1 108 ILE HD12 H 8.444 9.364 1.412 1.00 . A A . 108 ILE HD12 1 1 15 28470 1 1 108 ILE HD13 H 7.635 7.840 1.784 1.00 . A A . 108 ILE HD13 1 1 15 28471 1 1 108 ILE HG12 H 10.617 8.071 1.747 1.00 . A A . 108 ILE HG12 1 1 15 28472 1 1 108 ILE HG13 H 9.616 6.832 2.498 1.00 . A A . 108 ILE HG13 1 1 15 28473 1 1 108 ILE HG21 H 11.807 8.140 3.864 1.00 . A A . 108 ILE HG21 1 1 15 28474 1 1 108 ILE HG22 H 10.691 7.161 4.811 1.00 . A A . 108 ILE HG22 1 1 15 28475 1 1 108 ILE HG23 H 11.043 8.815 5.304 1.00 . A A . 108 ILE HG23 1 1 15 28476 1 1 108 ILE N N 7.669 9.769 4.379 1.00 . A A . 108 ILE N 1 1 15 28477 1 1 108 ILE O O 8.447 6.744 5.978 1.00 . A A . 108 ILE O 1 1 15 28478 1 1 109 ASP C C 8.060 7.549 8.595 1.00 . A A . 109 ASP C 1 1 15 28479 1 1 109 ASP CA C 9.205 8.407 8.053 1.00 . A A . 109 ASP CA 1 1 15 28480 1 1 109 ASP CB C 9.409 9.633 8.945 1.00 . A A . 109 ASP CB 1 1 15 28481 1 1 109 ASP CG C 10.669 10.402 8.595 1.00 . A A . 109 ASP CG 1 1 15 28482 1 1 109 ASP H H 9.075 9.749 6.414 1.00 . A A . 109 ASP H 1 1 15 28483 1 1 109 ASP HA H 10.109 7.816 8.063 1.00 . A A . 109 ASP HA 1 1 15 28484 1 1 109 ASP HB2 H 8.564 10.296 8.837 1.00 . A A . 109 ASP HB2 1 1 15 28485 1 1 109 ASP HB3 H 9.479 9.313 9.974 1.00 . A A . 109 ASP HB3 1 1 15 28486 1 1 109 ASP N N 8.960 8.812 6.671 1.00 . A A . 109 ASP N 1 1 15 28487 1 1 109 ASP O O 8.279 6.414 9.013 1.00 . A A . 109 ASP O 1 1 15 28488 1 1 109 ASP OD1 O 11.671 9.761 8.216 1.00 . A A . 109 ASP OD1 1 1 15 28489 1 1 109 ASP OD2 O 10.654 11.648 8.704 1.00 . A A . 109 ASP OD2 1 1 15 28490 1 1 110 GLU C C 5.221 6.305 8.092 1.00 . A A . 110 GLU C 1 1 15 28491 1 1 110 GLU CA C 5.688 7.355 9.091 1.00 . A A . 110 GLU CA 1 1 15 28492 1 1 110 GLU CB C 4.541 8.310 9.424 1.00 . A A . 110 GLU CB 1 1 15 28493 1 1 110 GLU CD C 5.177 8.966 11.781 1.00 . A A . 110 GLU CD 1 1 15 28494 1 1 110 GLU CG C 4.935 9.440 10.361 1.00 . A A . 110 GLU CG 1 1 15 28495 1 1 110 GLU H H 6.719 8.997 8.255 1.00 . A A . 110 GLU H 1 1 15 28496 1 1 110 GLU HA H 5.996 6.857 9.989 1.00 . A A . 110 GLU HA 1 1 15 28497 1 1 110 GLU HB2 H 4.173 8.744 8.510 1.00 . A A . 110 GLU HB2 1 1 15 28498 1 1 110 GLU HB3 H 3.745 7.747 9.890 1.00 . A A . 110 GLU HB3 1 1 15 28499 1 1 110 GLU HG2 H 5.840 9.897 9.990 1.00 . A A . 110 GLU HG2 1 1 15 28500 1 1 110 GLU HG3 H 4.141 10.172 10.372 1.00 . A A . 110 GLU HG3 1 1 15 28501 1 1 110 GLU N N 6.843 8.089 8.591 1.00 . A A . 110 GLU N 1 1 15 28502 1 1 110 GLU O O 4.725 5.246 8.479 1.00 . A A . 110 GLU O 1 1 15 28503 1 1 110 GLU OE1 O 4.565 7.955 12.182 1.00 . A A . 110 GLU OE1 1 1 15 28504 1 1 110 GLU OE2 O 5.978 9.610 12.491 1.00 . A A . 110 GLU OE2 1 1 15 28505 1 1 111 ALA C C 5.830 4.395 5.850 1.00 . A A . 111 ALA C 1 1 15 28506 1 1 111 ALA CA C 4.986 5.658 5.766 1.00 . A A . 111 ALA CA 1 1 15 28507 1 1 111 ALA CB C 5.107 6.293 4.389 1.00 . A A . 111 ALA CB 1 1 15 28508 1 1 111 ALA H H 5.795 7.447 6.560 1.00 . A A . 111 ALA H 1 1 15 28509 1 1 111 ALA HA H 3.951 5.401 5.933 1.00 . A A . 111 ALA HA 1 1 15 28510 1 1 111 ALA HB1 H 4.795 5.584 3.637 1.00 . A A . 111 ALA HB1 1 1 15 28511 1 1 111 ALA HB2 H 6.133 6.579 4.210 1.00 . A A . 111 ALA HB2 1 1 15 28512 1 1 111 ALA HB3 H 4.476 7.169 4.340 1.00 . A A . 111 ALA HB3 1 1 15 28513 1 1 111 ALA N N 5.388 6.595 6.808 1.00 . A A . 111 ALA N 1 1 15 28514 1 1 111 ALA O O 5.313 3.301 6.073 1.00 . A A . 111 ALA O 1 1 15 28515 1 1 112 VAL C C 7.975 2.766 7.132 1.00 . A A . 112 VAL C 1 1 15 28516 1 1 112 VAL CA C 8.065 3.436 5.767 1.00 . A A . 112 VAL CA 1 1 15 28517 1 1 112 VAL CB C 9.515 3.879 5.521 1.00 . A A . 112 VAL CB 1 1 15 28518 1 1 112 VAL CG1 C 10.445 2.676 5.543 1.00 . A A . 112 VAL CG1 1 1 15 28519 1 1 112 VAL CG2 C 9.628 4.636 4.205 1.00 . A A . 112 VAL CG2 1 1 15 28520 1 1 112 VAL H H 7.492 5.462 5.525 1.00 . A A . 112 VAL H 1 1 15 28521 1 1 112 VAL HA H 7.791 2.725 5.008 1.00 . A A . 112 VAL HA 1 1 15 28522 1 1 112 VAL HB H 9.805 4.544 6.323 1.00 . A A . 112 VAL HB 1 1 15 28523 1 1 112 VAL HG11 H 11.283 2.880 6.191 1.00 . A A . 112 VAL HG11 1 1 15 28524 1 1 112 VAL HG12 H 10.801 2.475 4.544 1.00 . A A . 112 VAL HG12 1 1 15 28525 1 1 112 VAL HG13 H 9.906 1.814 5.913 1.00 . A A . 112 VAL HG13 1 1 15 28526 1 1 112 VAL HG21 H 10.578 4.416 3.742 1.00 . A A . 112 VAL HG21 1 1 15 28527 1 1 112 VAL HG22 H 9.558 5.696 4.393 1.00 . A A . 112 VAL HG22 1 1 15 28528 1 1 112 VAL HG23 H 8.827 4.336 3.547 1.00 . A A . 112 VAL HG23 1 1 15 28529 1 1 112 VAL N N 7.140 4.560 5.687 1.00 . A A . 112 VAL N 1 1 15 28530 1 1 112 VAL O O 8.170 1.558 7.268 1.00 . A A . 112 VAL O 1 1 15 28531 1 1 113 ALA C C 6.384 2.061 9.565 1.00 . A A . 113 ALA C 1 1 15 28532 1 1 113 ALA CA C 7.534 3.051 9.494 1.00 . A A . 113 ALA CA 1 1 15 28533 1 1 113 ALA CB C 7.272 4.196 10.450 1.00 . A A . 113 ALA CB 1 1 15 28534 1 1 113 ALA H H 7.520 4.509 7.965 1.00 . A A . 113 ALA H 1 1 15 28535 1 1 113 ALA HA H 8.455 2.564 9.777 1.00 . A A . 113 ALA HA 1 1 15 28536 1 1 113 ALA HB1 H 6.400 4.739 10.115 1.00 . A A . 113 ALA HB1 1 1 15 28537 1 1 113 ALA HB2 H 8.126 4.855 10.470 1.00 . A A . 113 ALA HB2 1 1 15 28538 1 1 113 ALA HB3 H 7.094 3.804 11.439 1.00 . A A . 113 ALA HB3 1 1 15 28539 1 1 113 ALA N N 7.670 3.559 8.139 1.00 . A A . 113 ALA N 1 1 15 28540 1 1 113 ALA O O 6.492 0.994 10.166 1.00 . A A . 113 ALA O 1 1 15 28541 1 1 114 LEU C C 4.189 0.481 7.933 1.00 . A A . 114 LEU C 1 1 15 28542 1 1 114 LEU CA C 4.071 1.641 8.919 1.00 . A A . 114 LEU CA 1 1 15 28543 1 1 114 LEU CB C 2.873 2.522 8.559 1.00 . A A . 114 LEU CB 1 1 15 28544 1 1 114 LEU CD1 C 1.093 1.310 9.865 1.00 . A A . 114 LEU CD1 1 1 15 28545 1 1 114 LEU CD2 C 0.475 2.763 7.936 1.00 . A A . 114 LEU CD2 1 1 15 28546 1 1 114 LEU CG C 1.517 1.814 8.493 1.00 . A A . 114 LEU CG 1 1 15 28547 1 1 114 LEU H H 5.270 3.322 8.502 1.00 . A A . 114 LEU H 1 1 15 28548 1 1 114 LEU HA H 3.927 1.243 9.904 1.00 . A A . 114 LEU HA 1 1 15 28549 1 1 114 LEU HB2 H 2.804 3.313 9.291 1.00 . A A . 114 LEU HB2 1 1 15 28550 1 1 114 LEU HB3 H 3.064 2.968 7.594 1.00 . A A . 114 LEU HB3 1 1 15 28551 1 1 114 LEU HD11 H 0.433 2.031 10.327 1.00 . A A . 114 LEU HD11 1 1 15 28552 1 1 114 LEU HD12 H 1.966 1.171 10.485 1.00 . A A . 114 LEU HD12 1 1 15 28553 1 1 114 LEU HD13 H 0.572 0.371 9.758 1.00 . A A . 114 LEU HD13 1 1 15 28554 1 1 114 LEU HD21 H -0.473 2.253 7.846 1.00 . A A . 114 LEU HD21 1 1 15 28555 1 1 114 LEU HD22 H 0.789 3.115 6.965 1.00 . A A . 114 LEU HD22 1 1 15 28556 1 1 114 LEU HD23 H 0.369 3.600 8.605 1.00 . A A . 114 LEU HD23 1 1 15 28557 1 1 114 LEU HG H 1.588 0.966 7.829 1.00 . A A . 114 LEU HG 1 1 15 28558 1 1 114 LEU N N 5.278 2.451 8.946 1.00 . A A . 114 LEU N 1 1 15 28559 1 1 114 LEU O O 3.493 -0.525 8.064 1.00 . A A . 114 LEU O 1 1 15 28560 1 1 115 VAL C C 6.127 -1.568 6.488 1.00 . A A . 115 VAL C 1 1 15 28561 1 1 115 VAL CA C 5.251 -0.439 5.949 1.00 . A A . 115 VAL CA 1 1 15 28562 1 1 115 VAL CB C 5.831 0.090 4.613 1.00 . A A . 115 VAL CB 1 1 15 28563 1 1 115 VAL CG1 C 7.330 0.325 4.713 1.00 . A A . 115 VAL CG1 1 1 15 28564 1 1 115 VAL CG2 C 5.508 -0.873 3.476 1.00 . A A . 115 VAL CG2 1 1 15 28565 1 1 115 VAL H H 5.601 1.438 6.884 1.00 . A A . 115 VAL H 1 1 15 28566 1 1 115 VAL HA H 4.273 -0.844 5.743 1.00 . A A . 115 VAL HA 1 1 15 28567 1 1 115 VAL HB H 5.359 1.036 4.395 1.00 . A A . 115 VAL HB 1 1 15 28568 1 1 115 VAL HG11 H 7.556 0.780 5.662 1.00 . A A . 115 VAL HG11 1 1 15 28569 1 1 115 VAL HG12 H 7.646 0.981 3.917 1.00 . A A . 115 VAL HG12 1 1 15 28570 1 1 115 VAL HG13 H 7.852 -0.617 4.632 1.00 . A A . 115 VAL HG13 1 1 15 28571 1 1 115 VAL HG21 H 5.245 -1.839 3.882 1.00 . A A . 115 VAL HG21 1 1 15 28572 1 1 115 VAL HG22 H 6.371 -0.976 2.832 1.00 . A A . 115 VAL HG22 1 1 15 28573 1 1 115 VAL HG23 H 4.678 -0.487 2.902 1.00 . A A . 115 VAL HG23 1 1 15 28574 1 1 115 VAL N N 5.067 0.619 6.942 1.00 . A A . 115 VAL N 1 1 15 28575 1 1 115 VAL O O 5.851 -2.745 6.257 1.00 . A A . 115 VAL O 1 1 15 28576 1 1 116 GLU C C 7.408 -3.036 8.825 1.00 . A A . 116 GLU C 1 1 15 28577 1 1 116 GLU CA C 8.100 -2.185 7.768 1.00 . A A . 116 GLU CA 1 1 15 28578 1 1 116 GLU CB C 9.319 -1.490 8.373 1.00 . A A . 116 GLU CB 1 1 15 28579 1 1 116 GLU CD C 11.241 0.101 7.970 1.00 . A A . 116 GLU CD 1 1 15 28580 1 1 116 GLU CG C 10.172 -0.771 7.342 1.00 . A A . 116 GLU CG 1 1 15 28581 1 1 116 GLU H H 7.357 -0.248 7.350 1.00 . A A . 116 GLU H 1 1 15 28582 1 1 116 GLU HA H 8.429 -2.830 6.967 1.00 . A A . 116 GLU HA 1 1 15 28583 1 1 116 GLU HB2 H 8.984 -0.767 9.102 1.00 . A A . 116 GLU HB2 1 1 15 28584 1 1 116 GLU HB3 H 9.934 -2.228 8.866 1.00 . A A . 116 GLU HB3 1 1 15 28585 1 1 116 GLU HG2 H 10.652 -1.506 6.715 1.00 . A A . 116 GLU HG2 1 1 15 28586 1 1 116 GLU HG3 H 9.530 -0.148 6.737 1.00 . A A . 116 GLU HG3 1 1 15 28587 1 1 116 GLU N N 7.185 -1.201 7.202 1.00 . A A . 116 GLU N 1 1 15 28588 1 1 116 GLU O O 7.563 -4.257 8.850 1.00 . A A . 116 GLU O 1 1 15 28589 1 1 116 GLU OE1 O 11.117 0.421 9.171 1.00 . A A . 116 GLU OE1 1 1 15 28590 1 1 116 GLU OE2 O 12.201 0.464 7.260 1.00 . A A . 116 GLU OE2 1 1 15 28591 1 1 117 ARG C C 4.921 -4.077 10.166 1.00 . A A . 117 ARG C 1 1 15 28592 1 1 117 ARG CA C 5.931 -3.097 10.753 1.00 . A A . 117 ARG CA 1 1 15 28593 1 1 117 ARG CB C 5.225 -2.103 11.674 1.00 . A A . 117 ARG CB 1 1 15 28594 1 1 117 ARG CD C 3.057 -0.871 11.954 1.00 . A A . 117 ARG CD 1 1 15 28595 1 1 117 ARG CG C 4.139 -1.302 10.980 1.00 . A A . 117 ARG CG 1 1 15 28596 1 1 117 ARG CZ C 2.818 0.636 13.889 1.00 . A A . 117 ARG CZ 1 1 15 28597 1 1 117 ARG H H 6.557 -1.415 9.629 1.00 . A A . 117 ARG H 1 1 15 28598 1 1 117 ARG HA H 6.656 -3.650 11.323 1.00 . A A . 117 ARG HA 1 1 15 28599 1 1 117 ARG HB2 H 4.777 -2.644 12.494 1.00 . A A . 117 ARG HB2 1 1 15 28600 1 1 117 ARG HB3 H 5.957 -1.411 12.067 1.00 . A A . 117 ARG HB3 1 1 15 28601 1 1 117 ARG HD2 H 2.207 -0.510 11.394 1.00 . A A . 117 ARG HD2 1 1 15 28602 1 1 117 ARG HD3 H 2.760 -1.726 12.544 1.00 . A A . 117 ARG HD3 1 1 15 28603 1 1 117 ARG HE H 4.396 0.581 12.670 1.00 . A A . 117 ARG HE 1 1 15 28604 1 1 117 ARG HG2 H 4.583 -0.423 10.538 1.00 . A A . 117 ARG HG2 1 1 15 28605 1 1 117 ARG HG3 H 3.695 -1.910 10.207 1.00 . A A . 117 ARG HG3 1 1 15 28606 1 1 117 ARG HH11 H 1.242 -0.594 13.585 1.00 . A A . 117 ARG HH11 1 1 15 28607 1 1 117 ARG HH12 H 1.102 0.469 14.945 1.00 . A A . 117 ARG HH12 1 1 15 28608 1 1 117 ARG HH21 H 4.215 1.986 14.450 1.00 . A A . 117 ARG HH21 1 1 15 28609 1 1 117 ARG HH22 H 2.790 1.938 15.435 1.00 . A A . 117 ARG HH22 1 1 15 28610 1 1 117 ARG N N 6.644 -2.389 9.697 1.00 . A A . 117 ARG N 1 1 15 28611 1 1 117 ARG NE N 3.519 0.186 12.850 1.00 . A A . 117 ARG NE 1 1 15 28612 1 1 117 ARG NH1 N 1.623 0.128 14.161 1.00 . A A . 117 ARG NH1 1 1 15 28613 1 1 117 ARG NH2 N 3.315 1.599 14.654 1.00 . A A . 117 ARG NH2 1 1 15 28614 1 1 117 ARG O O 4.562 -5.069 10.801 1.00 . A A . 117 ARG O 1 1 15 28615 1 1 118 ALA C C 4.145 -5.955 7.838 1.00 . A A . 118 ALA C 1 1 15 28616 1 1 118 ALA CA C 3.504 -4.645 8.276 1.00 . A A . 118 ALA CA 1 1 15 28617 1 1 118 ALA CB C 2.901 -3.921 7.082 1.00 . A A . 118 ALA CB 1 1 15 28618 1 1 118 ALA H H 4.791 -2.988 8.501 1.00 . A A . 118 ALA H 1 1 15 28619 1 1 118 ALA HA H 2.711 -4.861 8.973 1.00 . A A . 118 ALA HA 1 1 15 28620 1 1 118 ALA HB1 H 2.885 -2.858 7.277 1.00 . A A . 118 ALA HB1 1 1 15 28621 1 1 118 ALA HB2 H 1.893 -4.273 6.918 1.00 . A A . 118 ALA HB2 1 1 15 28622 1 1 118 ALA HB3 H 3.499 -4.117 6.205 1.00 . A A . 118 ALA HB3 1 1 15 28623 1 1 118 ALA N N 4.468 -3.791 8.952 1.00 . A A . 118 ALA N 1 1 15 28624 1 1 118 ALA O O 3.573 -7.029 8.020 1.00 . A A . 118 ALA O 1 1 15 28625 1 1 119 ILE C C 6.514 -7.882 7.998 1.00 . A A . 119 ILE C 1 1 15 28626 1 1 119 ILE CA C 6.061 -7.042 6.813 1.00 . A A . 119 ILE CA 1 1 15 28627 1 1 119 ILE CB C 7.294 -6.660 5.973 1.00 . A A . 119 ILE CB 1 1 15 28628 1 1 119 ILE CD1 C 7.992 -4.604 4.668 1.00 . A A . 119 ILE CD1 1 1 15 28629 1 1 119 ILE CG1 C 6.920 -5.644 4.896 1.00 . A A . 119 ILE CG1 1 1 15 28630 1 1 119 ILE CG2 C 7.919 -7.895 5.341 1.00 . A A . 119 ILE CG2 1 1 15 28631 1 1 119 ILE H H 5.754 -4.980 7.149 1.00 . A A . 119 ILE H 1 1 15 28632 1 1 119 ILE HA H 5.396 -7.624 6.200 1.00 . A A . 119 ILE HA 1 1 15 28633 1 1 119 ILE HB H 8.026 -6.215 6.634 1.00 . A A . 119 ILE HB 1 1 15 28634 1 1 119 ILE HD11 H 8.038 -3.948 5.522 1.00 . A A . 119 ILE HD11 1 1 15 28635 1 1 119 ILE HD12 H 7.759 -4.029 3.785 1.00 . A A . 119 ILE HD12 1 1 15 28636 1 1 119 ILE HD13 H 8.946 -5.094 4.539 1.00 . A A . 119 ILE HD13 1 1 15 28637 1 1 119 ILE HG12 H 6.755 -6.162 3.963 1.00 . A A . 119 ILE HG12 1 1 15 28638 1 1 119 ILE HG13 H 6.014 -5.133 5.187 1.00 . A A . 119 ILE HG13 1 1 15 28639 1 1 119 ILE HG21 H 8.642 -7.587 4.597 1.00 . A A . 119 ILE HG21 1 1 15 28640 1 1 119 ILE HG22 H 7.149 -8.488 4.869 1.00 . A A . 119 ILE HG22 1 1 15 28641 1 1 119 ILE HG23 H 8.412 -8.480 6.101 1.00 . A A . 119 ILE HG23 1 1 15 28642 1 1 119 ILE N N 5.341 -5.862 7.265 1.00 . A A . 119 ILE N 1 1 15 28643 1 1 119 ILE O O 6.621 -9.106 7.910 1.00 . A A . 119 ILE O 1 1 15 28644 1 1 120 SER C C 6.101 -8.655 10.972 1.00 . A A . 120 SER C 1 1 15 28645 1 1 120 SER CA C 7.230 -7.860 10.325 1.00 . A A . 120 SER CA 1 1 15 28646 1 1 120 SER CB C 7.768 -6.821 11.309 1.00 . A A . 120 SER CB 1 1 15 28647 1 1 120 SER H H 6.677 -6.234 9.098 1.00 . A A . 120 SER H 1 1 15 28648 1 1 120 SER HA H 8.026 -8.535 10.060 1.00 . A A . 120 SER HA 1 1 15 28649 1 1 120 SER HB2 H 8.698 -6.423 10.935 1.00 . A A . 120 SER HB2 1 1 15 28650 1 1 120 SER HB3 H 7.049 -6.021 11.411 1.00 . A A . 120 SER HB3 1 1 15 28651 1 1 120 SER HG H 7.553 -6.871 13.254 1.00 . A A . 120 SER HG 1 1 15 28652 1 1 120 SER N N 6.781 -7.205 9.105 1.00 . A A . 120 SER N 1 1 15 28653 1 1 120 SER O O 6.296 -9.795 11.395 1.00 . A A . 120 SER O 1 1 15 28654 1 1 120 SER OG O 7.997 -7.396 12.583 1.00 . A A . 120 SER OG 1 1 15 28655 1 1 121 HIS C C 3.302 -9.884 10.806 1.00 . A A . 121 HIS C 1 1 15 28656 1 1 121 HIS CA C 3.765 -8.702 11.653 1.00 . A A . 121 HIS CA 1 1 15 28657 1 1 121 HIS CB C 2.621 -7.700 11.829 1.00 . A A . 121 HIS CB 1 1 15 28658 1 1 121 HIS CD2 C 2.300 -7.102 14.331 1.00 . A A . 121 HIS CD2 1 1 15 28659 1 1 121 HIS CE1 C 3.320 -5.161 14.331 1.00 . A A . 121 HIS CE1 1 1 15 28660 1 1 121 HIS CG C 2.740 -6.875 13.071 1.00 . A A . 121 HIS CG 1 1 15 28661 1 1 121 HIS H H 4.827 -7.138 10.700 1.00 . A A . 121 HIS H 1 1 15 28662 1 1 121 HIS HA H 4.061 -9.068 12.621 1.00 . A A . 121 HIS HA 1 1 15 28663 1 1 121 HIS HB2 H 2.605 -7.029 10.984 1.00 . A A . 121 HIS HB2 1 1 15 28664 1 1 121 HIS HB3 H 1.685 -8.238 11.874 1.00 . A A . 121 HIS HB3 1 1 15 28665 1 1 121 HIS HD1 H 3.800 -5.206 12.342 1.00 . A A . 121 HIS HD1 1 1 15 28666 1 1 121 HIS HD2 H 1.757 -7.972 14.674 1.00 . A A . 121 HIS HD2 1 1 15 28667 1 1 121 HIS HE1 H 3.732 -4.215 14.653 1.00 . A A . 121 HIS HE1 1 1 15 28668 1 1 121 HIS HE2 H 2.572 -5.949 16.066 1.00 . A A . 121 HIS HE2 1 1 15 28669 1 1 121 HIS N N 4.921 -8.048 11.051 1.00 . A A . 121 HIS N 1 1 15 28670 1 1 121 HIS ND1 N 3.374 -5.649 13.104 1.00 . A A . 121 HIS ND1 1 1 15 28671 1 1 121 HIS NE2 N 2.674 -6.022 15.094 1.00 . A A . 121 HIS NE2 1 1 15 28672 1 1 121 HIS O O 2.674 -10.814 11.312 1.00 . A A . 121 HIS O 1 1 15 28673 1 1 122 TYR C C 4.003 -12.190 8.924 1.00 . A A . 122 TYR C 1 1 15 28674 1 1 122 TYR CA C 3.244 -10.908 8.599 1.00 . A A . 122 TYR CA 1 1 15 28675 1 1 122 TYR CB C 3.528 -10.493 7.154 1.00 . A A . 122 TYR CB 1 1 15 28676 1 1 122 TYR CD1 C 1.129 -10.798 6.426 1.00 . A A . 122 TYR CD1 1 1 15 28677 1 1 122 TYR CD2 C 2.852 -11.593 4.982 1.00 . A A . 122 TYR CD2 1 1 15 28678 1 1 122 TYR CE1 C 0.172 -11.230 5.527 1.00 . A A . 122 TYR CE1 1 1 15 28679 1 1 122 TYR CE2 C 1.900 -12.028 4.078 1.00 . A A . 122 TYR CE2 1 1 15 28680 1 1 122 TYR CG C 2.484 -10.972 6.169 1.00 . A A . 122 TYR CG 1 1 15 28681 1 1 122 TYR CZ C 0.561 -11.844 4.357 1.00 . A A . 122 TYR CZ 1 1 15 28682 1 1 122 TYR H H 4.124 -9.074 9.178 1.00 . A A . 122 TYR H 1 1 15 28683 1 1 122 TYR HA H 2.188 -11.085 8.714 1.00 . A A . 122 TYR HA 1 1 15 28684 1 1 122 TYR HB2 H 3.566 -9.416 7.098 1.00 . A A . 122 TYR HB2 1 1 15 28685 1 1 122 TYR HB3 H 4.481 -10.899 6.852 1.00 . A A . 122 TYR HB3 1 1 15 28686 1 1 122 TYR HD1 H 0.826 -10.317 7.344 1.00 . A A . 122 TYR HD1 1 1 15 28687 1 1 122 TYR HD2 H 3.901 -11.738 4.768 1.00 . A A . 122 TYR HD2 1 1 15 28688 1 1 122 TYR HE1 H -0.876 -11.086 5.745 1.00 . A A . 122 TYR HE1 1 1 15 28689 1 1 122 TYR HE2 H 2.205 -12.510 3.160 1.00 . A A . 122 TYR HE2 1 1 15 28690 1 1 122 TYR HH H -0.805 -11.511 3.045 1.00 . A A . 122 TYR HH 1 1 15 28691 1 1 122 TYR N N 3.621 -9.840 9.518 1.00 . A A . 122 TYR N 1 1 15 28692 1 1 122 TYR O O 3.409 -13.261 9.048 1.00 . A A . 122 TYR O 1 1 15 28693 1 1 122 TYR OH O -0.390 -12.272 3.459 1.00 . A A . 122 TYR OH 1 1 15 28694 1 1 123 GLN C C 6.031 -13.608 10.833 1.00 . A A . 123 GLN C 1 1 15 28695 1 1 123 GLN CA C 6.168 -13.212 9.366 1.00 . A A . 123 GLN CA 1 1 15 28696 1 1 123 GLN CB C 7.629 -12.885 9.046 1.00 . A A . 123 GLN CB 1 1 15 28697 1 1 123 GLN CD C 9.607 -14.290 9.765 1.00 . A A . 123 GLN CD 1 1 15 28698 1 1 123 GLN CG C 8.485 -14.111 8.759 1.00 . A A . 123 GLN CG 1 1 15 28699 1 1 123 GLN H H 5.732 -11.191 8.945 1.00 . A A . 123 GLN H 1 1 15 28700 1 1 123 GLN HA H 5.850 -14.033 8.749 1.00 . A A . 123 GLN HA 1 1 15 28701 1 1 123 GLN HB2 H 7.661 -12.241 8.180 1.00 . A A . 123 GLN HB2 1 1 15 28702 1 1 123 GLN HB3 H 8.060 -12.362 9.887 1.00 . A A . 123 GLN HB3 1 1 15 28703 1 1 123 GLN HE21 H 9.893 -16.161 9.153 1.00 . A A . 123 GLN HE21 1 1 15 28704 1 1 123 GLN HE22 H 10.932 -15.620 10.421 1.00 . A A . 123 GLN HE22 1 1 15 28705 1 1 123 GLN HG2 H 7.855 -14.988 8.783 1.00 . A A . 123 GLN HG2 1 1 15 28706 1 1 123 GLN HG3 H 8.917 -14.008 7.775 1.00 . A A . 123 GLN HG3 1 1 15 28707 1 1 123 GLN N N 5.320 -12.070 9.057 1.00 . A A . 123 GLN N 1 1 15 28708 1 1 123 GLN NE2 N 10.205 -15.478 9.782 1.00 . A A . 123 GLN NE2 1 1 15 28709 1 1 123 GLN O O 5.392 -12.905 11.616 1.00 . A A . 123 GLN O 1 1 15 28710 1 1 123 GLN OE1 O 9.935 -13.373 10.518 1.00 . A A . 123 GLN OE1 1 1 15 28711 1 1 124 GLU C C 5.143 -15.567 12.968 1.00 . A A . 124 GLU C 1 1 15 28712 1 1 124 GLU CA C 6.576 -15.221 12.574 1.00 . A A . 124 GLU CA 1 1 15 28713 1 1 124 GLU CB C 7.146 -14.172 13.532 1.00 . A A . 124 GLU CB 1 1 15 28714 1 1 124 GLU CD C 9.429 -13.821 14.558 1.00 . A A . 124 GLU CD 1 1 15 28715 1 1 124 GLU CG C 8.214 -14.723 14.465 1.00 . A A . 124 GLU CG 1 1 15 28716 1 1 124 GLU H H 7.127 -15.253 10.531 1.00 . A A . 124 GLU H 1 1 15 28717 1 1 124 GLU HA H 7.177 -16.116 12.633 1.00 . A A . 124 GLU HA 1 1 15 28718 1 1 124 GLU HB2 H 7.583 -13.372 12.954 1.00 . A A . 124 GLU HB2 1 1 15 28719 1 1 124 GLU HB3 H 6.344 -13.774 14.135 1.00 . A A . 124 GLU HB3 1 1 15 28720 1 1 124 GLU HG2 H 7.791 -14.833 15.451 1.00 . A A . 124 GLU HG2 1 1 15 28721 1 1 124 GLU HG3 H 8.529 -15.690 14.098 1.00 . A A . 124 GLU HG3 1 1 15 28722 1 1 124 GLU N N 6.633 -14.735 11.199 1.00 . A A . 124 GLU N 1 1 15 28723 1 1 124 GLU O O 4.710 -16.710 12.828 1.00 . A A . 124 GLU O 1 1 15 28724 1 1 124 GLU OE1 O 9.915 -13.368 13.499 1.00 . A A . 124 GLU OE1 1 1 15 28725 1 1 124 GLU OE2 O 9.894 -13.566 15.688 1.00 . A A . 124 GLU OE2 1 1 16 28726 1 1 1 MET C C 9.045 -14.698 2.420 1.00 . A A . 1 MET C 1 1 16 28727 1 1 1 MET CA C 8.669 -15.423 3.707 1.00 . A A . 1 MET CA 1 1 16 28728 1 1 1 MET CB C 9.879 -16.185 4.251 1.00 . A A . 1 MET CB 1 1 16 28729 1 1 1 MET CE C 10.656 -14.487 7.931 1.00 . A A . 1 MET CE 1 1 16 28730 1 1 1 MET CG C 10.644 -15.428 5.325 1.00 . A A . 1 MET CG 1 1 16 28731 1 1 1 MET H1 H 6.664 -15.859 3.530 1.00 . A A . 1 MET H1 1 1 16 28732 1 1 1 MET H2 H 7.609 -17.112 4.226 1.00 . A A . 1 MET H2 1 1 16 28733 1 1 1 MET H3 H 7.691 -16.808 2.538 1.00 . A A . 1 MET H3 1 1 16 28734 1 1 1 MET HA H 8.347 -14.696 4.439 1.00 . A A . 1 MET HA 1 1 16 28735 1 1 1 MET HB2 H 9.541 -17.120 4.673 1.00 . A A . 1 MET HB2 1 1 16 28736 1 1 1 MET HB3 H 10.557 -16.391 3.437 1.00 . A A . 1 MET HB3 1 1 16 28737 1 1 1 MET HE1 H 9.931 -14.307 8.711 1.00 . A A . 1 MET HE1 1 1 16 28738 1 1 1 MET HE2 H 10.697 -13.631 7.275 1.00 . A A . 1 MET HE2 1 1 16 28739 1 1 1 MET HE3 H 11.628 -14.649 8.373 1.00 . A A . 1 MET HE3 1 1 16 28740 1 1 1 MET HG2 H 11.699 -15.611 5.193 1.00 . A A . 1 MET HG2 1 1 16 28741 1 1 1 MET HG3 H 10.445 -14.372 5.215 1.00 . A A . 1 MET HG3 1 1 16 28742 1 1 1 MET N N 7.558 -16.387 3.480 1.00 . A A . 1 MET N 1 1 16 28743 1 1 1 MET O O 9.025 -13.468 2.360 1.00 . A A . 1 MET O 1 1 16 28744 1 1 1 MET SD S 10.178 -15.934 6.992 1.00 . A A . 1 MET SD 1 1 16 28745 1 1 2 GLN C C 11.026 -14.014 0.276 1.00 . A A . 2 GLN C 1 1 16 28746 1 1 2 GLN CA C 9.787 -14.891 0.113 1.00 . A A . 2 GLN CA 1 1 16 28747 1 1 2 GLN CB C 8.633 -14.079 -0.481 1.00 . A A . 2 GLN CB 1 1 16 28748 1 1 2 GLN CD C 6.553 -14.081 -1.918 1.00 . A A . 2 GLN CD 1 1 16 28749 1 1 2 GLN CG C 7.633 -14.919 -1.261 1.00 . A A . 2 GLN CG 1 1 16 28750 1 1 2 GLN H H 9.399 -16.438 1.503 1.00 . A A . 2 GLN H 1 1 16 28751 1 1 2 GLN HA H 10.024 -15.705 -0.554 1.00 . A A . 2 GLN HA 1 1 16 28752 1 1 2 GLN HB2 H 8.105 -13.583 0.319 1.00 . A A . 2 GLN HB2 1 1 16 28753 1 1 2 GLN HB3 H 9.040 -13.332 -1.148 1.00 . A A . 2 GLN HB3 1 1 16 28754 1 1 2 GLN HE21 H 6.494 -15.330 -3.463 1.00 . A A . 2 GLN HE21 1 1 16 28755 1 1 2 GLN HE22 H 5.407 -13.991 -3.541 1.00 . A A . 2 GLN HE22 1 1 16 28756 1 1 2 GLN HG2 H 8.161 -15.464 -2.029 1.00 . A A . 2 GLN HG2 1 1 16 28757 1 1 2 GLN HG3 H 7.164 -15.618 -0.583 1.00 . A A . 2 GLN HG3 1 1 16 28758 1 1 2 GLN N N 9.397 -15.466 1.396 1.00 . A A . 2 GLN N 1 1 16 28759 1 1 2 GLN NE2 N 6.107 -14.511 -3.093 1.00 . A A . 2 GLN NE2 1 1 16 28760 1 1 2 GLN O O 11.517 -13.817 1.387 1.00 . A A . 2 GLN O 1 1 16 28761 1 1 2 GLN OE1 O 6.126 -13.061 -1.379 1.00 . A A . 2 GLN OE1 1 1 16 28762 1 1 3 ARG C C 12.382 -11.235 -0.308 1.00 . A A . 3 ARG C 1 1 16 28763 1 1 3 ARG CA C 12.712 -12.642 -0.810 1.00 . A A . 3 ARG CA 1 1 16 28764 1 1 3 ARG CB C 13.342 -12.559 -2.204 1.00 . A A . 3 ARG CB 1 1 16 28765 1 1 3 ARG CD C 13.093 -11.242 -4.333 1.00 . A A . 3 ARG CD 1 1 16 28766 1 1 3 ARG CG C 12.381 -12.076 -3.278 1.00 . A A . 3 ARG CG 1 1 16 28767 1 1 3 ARG CZ C 14.404 -9.341 -3.452 1.00 . A A . 3 ARG CZ 1 1 16 28768 1 1 3 ARG H H 11.102 -13.685 -1.693 1.00 . A A . 3 ARG H 1 1 16 28769 1 1 3 ARG HA H 13.419 -13.094 -0.135 1.00 . A A . 3 ARG HA 1 1 16 28770 1 1 3 ARG HB2 H 14.179 -11.878 -2.167 1.00 . A A . 3 ARG HB2 1 1 16 28771 1 1 3 ARG HB3 H 13.699 -13.539 -2.484 1.00 . A A . 3 ARG HB3 1 1 16 28772 1 1 3 ARG HD2 H 14.062 -11.675 -4.522 1.00 . A A . 3 ARG HD2 1 1 16 28773 1 1 3 ARG HD3 H 12.508 -11.266 -5.241 1.00 . A A . 3 ARG HD3 1 1 16 28774 1 1 3 ARG HE H 12.486 -9.258 -3.997 1.00 . A A . 3 ARG HE 1 1 16 28775 1 1 3 ARG HG2 H 11.932 -12.934 -3.756 1.00 . A A . 3 ARG HG2 1 1 16 28776 1 1 3 ARG HG3 H 11.614 -11.475 -2.814 1.00 . A A . 3 ARG HG3 1 1 16 28777 1 1 3 ARG HH11 H 15.440 -11.076 -3.554 1.00 . A A . 3 ARG HH11 1 1 16 28778 1 1 3 ARG HH12 H 16.328 -9.714 -2.964 1.00 . A A . 3 ARG HH12 1 1 16 28779 1 1 3 ARG HH21 H 13.662 -7.474 -3.225 1.00 . A A . 3 ARG HH21 1 1 16 28780 1 1 3 ARG HH22 H 15.323 -7.674 -2.776 1.00 . A A . 3 ARG HH22 1 1 16 28781 1 1 3 ARG N N 11.529 -13.492 -0.837 1.00 . A A . 3 ARG N 1 1 16 28782 1 1 3 ARG NE N 13.263 -9.851 -3.917 1.00 . A A . 3 ARG NE 1 1 16 28783 1 1 3 ARG NH1 N 15.479 -10.107 -3.312 1.00 . A A . 3 ARG NH1 1 1 16 28784 1 1 3 ARG NH2 N 14.469 -8.057 -3.124 1.00 . A A . 3 ARG NH2 1 1 16 28785 1 1 3 ARG O O 13.254 -10.370 -0.256 1.00 . A A . 3 ARG O 1 1 16 28786 1 1 4 GLY C C 10.380 -8.763 -0.598 1.00 . A A . 4 GLY C 1 1 16 28787 1 1 4 GLY CA C 10.718 -9.702 0.539 1.00 . A A . 4 GLY CA 1 1 16 28788 1 1 4 GLY H H 10.460 -11.727 -0.005 1.00 . A A . 4 GLY H 1 1 16 28789 1 1 4 GLY HA2 H 9.852 -9.813 1.175 1.00 . A A . 4 GLY HA2 1 1 16 28790 1 1 4 GLY HA3 H 11.526 -9.276 1.116 1.00 . A A . 4 GLY HA3 1 1 16 28791 1 1 4 GLY N N 11.121 -11.007 0.058 1.00 . A A . 4 GLY N 1 1 16 28792 1 1 4 GLY O O 11.232 -8.009 -1.067 1.00 . A A . 4 GLY O 1 1 16 28793 1 1 5 ILE C C 7.703 -6.915 -1.662 1.00 . A A . 5 ILE C 1 1 16 28794 1 1 5 ILE CA C 8.686 -7.973 -2.147 1.00 . A A . 5 ILE CA 1 1 16 28795 1 1 5 ILE CB C 8.026 -8.805 -3.261 1.00 . A A . 5 ILE CB 1 1 16 28796 1 1 5 ILE CD1 C 8.510 -11.281 -2.929 1.00 . A A . 5 ILE CD1 1 1 16 28797 1 1 5 ILE CG1 C 8.909 -10.000 -3.628 1.00 . A A . 5 ILE CG1 1 1 16 28798 1 1 5 ILE CG2 C 7.764 -7.937 -4.482 1.00 . A A . 5 ILE CG2 1 1 16 28799 1 1 5 ILE H H 8.501 -9.444 -0.642 1.00 . A A . 5 ILE H 1 1 16 28800 1 1 5 ILE HA H 9.552 -7.479 -2.562 1.00 . A A . 5 ILE HA 1 1 16 28801 1 1 5 ILE HB H 7.078 -9.167 -2.896 1.00 . A A . 5 ILE HB 1 1 16 28802 1 1 5 ILE HD11 H 9.149 -11.437 -2.072 1.00 . A A . 5 ILE HD11 1 1 16 28803 1 1 5 ILE HD12 H 8.614 -12.112 -3.612 1.00 . A A . 5 ILE HD12 1 1 16 28804 1 1 5 ILE HD13 H 7.483 -11.210 -2.604 1.00 . A A . 5 ILE HD13 1 1 16 28805 1 1 5 ILE HG12 H 8.849 -10.171 -4.693 1.00 . A A . 5 ILE HG12 1 1 16 28806 1 1 5 ILE HG13 H 9.931 -9.780 -3.360 1.00 . A A . 5 ILE HG13 1 1 16 28807 1 1 5 ILE HG21 H 8.388 -7.057 -4.440 1.00 . A A . 5 ILE HG21 1 1 16 28808 1 1 5 ILE HG22 H 6.725 -7.640 -4.497 1.00 . A A . 5 ILE HG22 1 1 16 28809 1 1 5 ILE HG23 H 7.989 -8.497 -5.378 1.00 . A A . 5 ILE HG23 1 1 16 28810 1 1 5 ILE N N 9.134 -8.817 -1.052 1.00 . A A . 5 ILE N 1 1 16 28811 1 1 5 ILE O O 6.583 -7.227 -1.250 1.00 . A A . 5 ILE O 1 1 16 28812 1 1 6 VAL C C 6.822 -3.728 -2.487 1.00 . A A . 6 VAL C 1 1 16 28813 1 1 6 VAL CA C 7.291 -4.548 -1.291 1.00 . A A . 6 VAL CA 1 1 16 28814 1 1 6 VAL CB C 8.024 -3.614 -0.309 1.00 . A A . 6 VAL CB 1 1 16 28815 1 1 6 VAL CG1 C 9.338 -3.128 -0.908 1.00 . A A . 6 VAL CG1 1 1 16 28816 1 1 6 VAL CG2 C 7.116 -2.451 0.062 1.00 . A A . 6 VAL CG2 1 1 16 28817 1 1 6 VAL H H 9.031 -5.474 -2.060 1.00 . A A . 6 VAL H 1 1 16 28818 1 1 6 VAL HA H 6.428 -4.959 -0.790 1.00 . A A . 6 VAL HA 1 1 16 28819 1 1 6 VAL HB H 8.252 -4.164 0.593 1.00 . A A . 6 VAL HB 1 1 16 28820 1 1 6 VAL HG11 H 9.139 -2.557 -1.802 1.00 . A A . 6 VAL HG11 1 1 16 28821 1 1 6 VAL HG12 H 9.957 -3.977 -1.155 1.00 . A A . 6 VAL HG12 1 1 16 28822 1 1 6 VAL HG13 H 9.853 -2.508 -0.193 1.00 . A A . 6 VAL HG13 1 1 16 28823 1 1 6 VAL HG21 H 6.098 -2.689 -0.222 1.00 . A A . 6 VAL HG21 1 1 16 28824 1 1 6 VAL HG22 H 7.437 -1.562 -0.462 1.00 . A A . 6 VAL HG22 1 1 16 28825 1 1 6 VAL HG23 H 7.163 -2.281 1.127 1.00 . A A . 6 VAL HG23 1 1 16 28826 1 1 6 VAL N N 8.131 -5.658 -1.719 1.00 . A A . 6 VAL N 1 1 16 28827 1 1 6 VAL O O 7.632 -3.192 -3.242 1.00 . A A . 6 VAL O 1 1 16 28828 1 1 7 TRP C C 4.222 -1.624 -3.280 1.00 . A A . 7 TRP C 1 1 16 28829 1 1 7 TRP CA C 4.950 -2.872 -3.767 1.00 . A A . 7 TRP CA 1 1 16 28830 1 1 7 TRP CB C 4.030 -3.768 -4.593 1.00 . A A . 7 TRP CB 1 1 16 28831 1 1 7 TRP CD1 C 6.149 -4.857 -5.524 1.00 . A A . 7 TRP CD1 1 1 16 28832 1 1 7 TRP CD2 C 4.272 -5.474 -6.574 1.00 . A A . 7 TRP CD2 1 1 16 28833 1 1 7 TRP CE2 C 5.365 -6.127 -7.179 1.00 . A A . 7 TRP CE2 1 1 16 28834 1 1 7 TRP CE3 C 2.988 -5.714 -7.067 1.00 . A A . 7 TRP CE3 1 1 16 28835 1 1 7 TRP CG C 4.799 -4.660 -5.521 1.00 . A A . 7 TRP CG 1 1 16 28836 1 1 7 TRP CH2 C 3.939 -7.217 -8.711 1.00 . A A . 7 TRP CH2 1 1 16 28837 1 1 7 TRP CZ2 C 5.208 -7.001 -8.250 1.00 . A A . 7 TRP CZ2 1 1 16 28838 1 1 7 TRP CZ3 C 2.835 -6.584 -8.130 1.00 . A A . 7 TRP CZ3 1 1 16 28839 1 1 7 TRP H H 4.907 -4.076 -2.026 1.00 . A A . 7 TRP H 1 1 16 28840 1 1 7 TRP HA H 5.774 -2.559 -4.392 1.00 . A A . 7 TRP HA 1 1 16 28841 1 1 7 TRP HB2 H 3.448 -4.390 -3.930 1.00 . A A . 7 TRP HB2 1 1 16 28842 1 1 7 TRP HB3 H 3.369 -3.153 -5.185 1.00 . A A . 7 TRP HB3 1 1 16 28843 1 1 7 TRP HD1 H 6.835 -4.377 -4.844 1.00 . A A . 7 TRP HD1 1 1 16 28844 1 1 7 TRP HE1 H 7.417 -6.009 -6.736 1.00 . A A . 7 TRP HE1 1 1 16 28845 1 1 7 TRP HE3 H 2.125 -5.236 -6.632 1.00 . A A . 7 TRP HE3 1 1 16 28846 1 1 7 TRP HH2 H 3.772 -7.888 -9.540 1.00 . A A . 7 TRP HH2 1 1 16 28847 1 1 7 TRP HZ2 H 6.050 -7.499 -8.709 1.00 . A A . 7 TRP HZ2 1 1 16 28848 1 1 7 TRP HZ3 H 1.849 -6.780 -8.525 1.00 . A A . 7 TRP HZ3 1 1 16 28849 1 1 7 TRP N N 5.510 -3.630 -2.657 1.00 . A A . 7 TRP N 1 1 16 28850 1 1 7 TRP NE1 N 6.500 -5.726 -6.525 1.00 . A A . 7 TRP NE1 1 1 16 28851 1 1 7 TRP O O 3.578 -1.632 -2.232 1.00 . A A . 7 TRP O 1 1 16 28852 1 1 8 VAL C C 2.936 1.328 -4.821 1.00 . A A . 8 VAL C 1 1 16 28853 1 1 8 VAL CA C 3.754 0.737 -3.673 1.00 . A A . 8 VAL CA 1 1 16 28854 1 1 8 VAL CB C 4.834 1.771 -3.274 1.00 . A A . 8 VAL CB 1 1 16 28855 1 1 8 VAL CG1 C 4.269 2.797 -2.304 1.00 . A A . 8 VAL CG1 1 1 16 28856 1 1 8 VAL CG2 C 6.062 1.087 -2.686 1.00 . A A . 8 VAL CG2 1 1 16 28857 1 1 8 VAL H H 4.913 -0.594 -4.848 1.00 . A A . 8 VAL H 1 1 16 28858 1 1 8 VAL HA H 3.108 0.574 -2.823 1.00 . A A . 8 VAL HA 1 1 16 28859 1 1 8 VAL HB H 5.139 2.296 -4.167 1.00 . A A . 8 VAL HB 1 1 16 28860 1 1 8 VAL HG11 H 4.215 3.759 -2.790 1.00 . A A . 8 VAL HG11 1 1 16 28861 1 1 8 VAL HG12 H 4.910 2.867 -1.437 1.00 . A A . 8 VAL HG12 1 1 16 28862 1 1 8 VAL HG13 H 3.281 2.495 -1.998 1.00 . A A . 8 VAL HG13 1 1 16 28863 1 1 8 VAL HG21 H 6.402 1.637 -1.819 1.00 . A A . 8 VAL HG21 1 1 16 28864 1 1 8 VAL HG22 H 6.849 1.065 -3.427 1.00 . A A . 8 VAL HG22 1 1 16 28865 1 1 8 VAL HG23 H 5.812 0.077 -2.396 1.00 . A A . 8 VAL HG23 1 1 16 28866 1 1 8 VAL N N 4.364 -0.540 -4.037 1.00 . A A . 8 VAL N 1 1 16 28867 1 1 8 VAL O O 3.326 1.240 -5.977 1.00 . A A . 8 VAL O 1 1 16 28868 1 1 9 VAL C C 0.839 4.085 -5.190 1.00 . A A . 9 VAL C 1 1 16 28869 1 1 9 VAL CA C 0.972 2.592 -5.499 1.00 . A A . 9 VAL CA 1 1 16 28870 1 1 9 VAL CB C -0.434 1.942 -5.592 1.00 . A A . 9 VAL CB 1 1 16 28871 1 1 9 VAL CG1 C -0.746 1.546 -7.032 1.00 . A A . 9 VAL CG1 1 1 16 28872 1 1 9 VAL CG2 C -0.541 0.728 -4.675 1.00 . A A . 9 VAL CG2 1 1 16 28873 1 1 9 VAL H H 1.561 2.017 -3.543 1.00 . A A . 9 VAL H 1 1 16 28874 1 1 9 VAL HA H 1.465 2.480 -6.456 1.00 . A A . 9 VAL HA 1 1 16 28875 1 1 9 VAL HB H -1.169 2.670 -5.277 1.00 . A A . 9 VAL HB 1 1 16 28876 1 1 9 VAL HG11 H -0.999 2.425 -7.606 1.00 . A A . 9 VAL HG11 1 1 16 28877 1 1 9 VAL HG12 H -1.572 0.851 -7.052 1.00 . A A . 9 VAL HG12 1 1 16 28878 1 1 9 VAL HG13 H 0.119 1.072 -7.467 1.00 . A A . 9 VAL HG13 1 1 16 28879 1 1 9 VAL HG21 H -1.388 0.128 -4.973 1.00 . A A . 9 VAL HG21 1 1 16 28880 1 1 9 VAL HG22 H -0.674 1.057 -3.657 1.00 . A A . 9 VAL HG22 1 1 16 28881 1 1 9 VAL HG23 H 0.362 0.140 -4.752 1.00 . A A . 9 VAL HG23 1 1 16 28882 1 1 9 VAL N N 1.818 1.958 -4.488 1.00 . A A . 9 VAL N 1 1 16 28883 1 1 9 VAL O O 0.227 4.465 -4.194 1.00 . A A . 9 VAL O 1 1 16 28884 1 1 10 ASP C C 1.749 7.142 -7.096 1.00 . A A . 10 ASP C 1 1 16 28885 1 1 10 ASP CA C 1.412 6.374 -5.818 1.00 . A A . 10 ASP CA 1 1 16 28886 1 1 10 ASP CB C 2.390 6.747 -4.695 1.00 . A A . 10 ASP CB 1 1 16 28887 1 1 10 ASP CG C 3.776 6.172 -4.920 1.00 . A A . 10 ASP CG 1 1 16 28888 1 1 10 ASP H H 1.938 4.566 -6.801 1.00 . A A . 10 ASP H 1 1 16 28889 1 1 10 ASP HA H 0.417 6.640 -5.517 1.00 . A A . 10 ASP HA 1 1 16 28890 1 1 10 ASP HB2 H 2.475 7.821 -4.629 1.00 . A A . 10 ASP HB2 1 1 16 28891 1 1 10 ASP HB3 H 2.013 6.364 -3.758 1.00 . A A . 10 ASP HB3 1 1 16 28892 1 1 10 ASP N N 1.444 4.926 -6.033 1.00 . A A . 10 ASP N 1 1 16 28893 1 1 10 ASP O O 1.652 6.608 -8.196 1.00 . A A . 10 ASP O 1 1 16 28894 1 1 10 ASP OD1 O 4.297 6.299 -6.047 1.00 . A A . 10 ASP OD1 1 1 16 28895 1 1 10 ASP OD2 O 4.343 5.598 -3.967 1.00 . A A . 10 ASP OD2 1 1 16 28896 1 1 11 ASP C C 3.716 8.736 -8.818 1.00 . A A . 11 ASP C 1 1 16 28897 1 1 11 ASP CA C 2.466 9.238 -8.098 1.00 . A A . 11 ASP CA 1 1 16 28898 1 1 11 ASP CB C 2.674 10.690 -7.656 1.00 . A A . 11 ASP CB 1 1 16 28899 1 1 11 ASP CG C 1.426 11.293 -7.043 1.00 . A A . 11 ASP CG 1 1 16 28900 1 1 11 ASP H H 2.185 8.790 -6.050 1.00 . A A . 11 ASP H 1 1 16 28901 1 1 11 ASP HA H 1.633 9.199 -8.781 1.00 . A A . 11 ASP HA 1 1 16 28902 1 1 11 ASP HB2 H 3.467 10.727 -6.924 1.00 . A A . 11 ASP HB2 1 1 16 28903 1 1 11 ASP HB3 H 2.955 11.282 -8.514 1.00 . A A . 11 ASP HB3 1 1 16 28904 1 1 11 ASP N N 2.135 8.404 -6.948 1.00 . A A . 11 ASP N 1 1 16 28905 1 1 11 ASP O O 4.098 9.279 -9.855 1.00 . A A . 11 ASP O 1 1 16 28906 1 1 11 ASP OD1 O 0.357 11.226 -7.683 1.00 . A A . 11 ASP OD1 1 1 16 28907 1 1 11 ASP OD2 O 1.519 11.836 -5.921 1.00 . A A . 11 ASP OD2 1 1 16 28908 1 1 12 ASP C C 6.700 8.132 -8.867 1.00 . A A . 12 ASP C 1 1 16 28909 1 1 12 ASP CA C 5.544 7.129 -8.899 1.00 . A A . 12 ASP CA 1 1 16 28910 1 1 12 ASP CB C 5.236 6.708 -10.343 1.00 . A A . 12 ASP CB 1 1 16 28911 1 1 12 ASP CG C 5.786 5.335 -10.676 1.00 . A A . 12 ASP CG 1 1 16 28912 1 1 12 ASP H H 4.000 7.288 -7.461 1.00 . A A . 12 ASP H 1 1 16 28913 1 1 12 ASP HA H 5.827 6.257 -8.333 1.00 . A A . 12 ASP HA 1 1 16 28914 1 1 12 ASP HB2 H 4.166 6.690 -10.483 1.00 . A A . 12 ASP HB2 1 1 16 28915 1 1 12 ASP HB3 H 5.672 7.425 -11.023 1.00 . A A . 12 ASP HB3 1 1 16 28916 1 1 12 ASP N N 4.347 7.693 -8.282 1.00 . A A . 12 ASP N 1 1 16 28917 1 1 12 ASP O O 6.720 9.036 -8.032 1.00 . A A . 12 ASP O 1 1 16 28918 1 1 12 ASP OD1 O 6.980 5.241 -11.031 1.00 . A A . 12 ASP OD1 1 1 16 28919 1 1 12 ASP OD2 O 5.020 4.352 -10.586 1.00 . A A . 12 ASP OD2 1 1 16 28920 1 1 13 SER C C 9.270 9.378 -8.531 1.00 . A A . 13 SER C 1 1 16 28921 1 1 13 SER CA C 8.803 8.854 -9.894 1.00 . A A . 13 SER CA 1 1 16 28922 1 1 13 SER CB C 8.457 9.990 -10.846 1.00 . A A . 13 SER CB 1 1 16 28923 1 1 13 SER H H 7.567 7.248 -10.442 1.00 . A A . 13 SER H 1 1 16 28924 1 1 13 SER HA H 9.608 8.285 -10.325 1.00 . A A . 13 SER HA 1 1 16 28925 1 1 13 SER HB2 H 9.351 10.533 -11.103 1.00 . A A . 13 SER HB2 1 1 16 28926 1 1 13 SER HB3 H 8.021 9.559 -11.737 1.00 . A A . 13 SER HB3 1 1 16 28927 1 1 13 SER HG H 6.708 10.418 -10.067 1.00 . A A . 13 SER HG 1 1 16 28928 1 1 13 SER N N 7.652 7.971 -9.792 1.00 . A A . 13 SER N 1 1 16 28929 1 1 13 SER O O 10.015 8.703 -7.821 1.00 . A A . 13 SER O 1 1 16 28930 1 1 13 SER OG O 7.521 10.887 -10.271 1.00 . A A . 13 SER OG 1 1 16 28931 1 1 14 SER C C 8.931 10.271 -5.728 1.00 . A A . 14 SER C 1 1 16 28932 1 1 14 SER CA C 9.215 11.197 -6.908 1.00 . A A . 14 SER CA 1 1 16 28933 1 1 14 SER CB C 8.474 12.525 -6.714 1.00 . A A . 14 SER CB 1 1 16 28934 1 1 14 SER H H 8.251 11.071 -8.787 1.00 . A A . 14 SER H 1 1 16 28935 1 1 14 SER HA H 10.275 11.394 -6.943 1.00 . A A . 14 SER HA 1 1 16 28936 1 1 14 SER HB2 H 8.771 13.217 -7.490 1.00 . A A . 14 SER HB2 1 1 16 28937 1 1 14 SER HB3 H 7.410 12.355 -6.773 1.00 . A A . 14 SER HB3 1 1 16 28938 1 1 14 SER HG H 9.576 12.708 -5.099 1.00 . A A . 14 SER HG 1 1 16 28939 1 1 14 SER N N 8.834 10.581 -8.177 1.00 . A A . 14 SER N 1 1 16 28940 1 1 14 SER O O 9.834 9.937 -4.964 1.00 . A A . 14 SER O 1 1 16 28941 1 1 14 SER OG O 8.776 13.102 -5.453 1.00 . A A . 14 SER OG 1 1 16 28942 1 1 15 ILE C C 7.971 7.614 -4.617 1.00 . A A . 15 ILE C 1 1 16 28943 1 1 15 ILE CA C 7.290 8.970 -4.491 1.00 . A A . 15 ILE CA 1 1 16 28944 1 1 15 ILE CB C 5.761 8.761 -4.431 1.00 . A A . 15 ILE CB 1 1 16 28945 1 1 15 ILE CD1 C 5.274 11.088 -3.525 1.00 . A A . 15 ILE CD1 1 1 16 28946 1 1 15 ILE CG1 C 5.021 10.087 -4.628 1.00 . A A . 15 ILE CG1 1 1 16 28947 1 1 15 ILE CG2 C 5.370 8.128 -3.103 1.00 . A A . 15 ILE CG2 1 1 16 28948 1 1 15 ILE H H 6.997 10.151 -6.225 1.00 . A A . 15 ILE H 1 1 16 28949 1 1 15 ILE HA H 7.603 9.430 -3.569 1.00 . A A . 15 ILE HA 1 1 16 28950 1 1 15 ILE HB H 5.483 8.080 -5.219 1.00 . A A . 15 ILE HB 1 1 16 28951 1 1 15 ILE HD11 H 6.280 10.965 -3.152 1.00 . A A . 15 ILE HD11 1 1 16 28952 1 1 15 ILE HD12 H 4.569 10.924 -2.724 1.00 . A A . 15 ILE HD12 1 1 16 28953 1 1 15 ILE HD13 H 5.154 12.089 -3.912 1.00 . A A . 15 ILE HD13 1 1 16 28954 1 1 15 ILE HG12 H 5.331 10.534 -5.559 1.00 . A A . 15 ILE HG12 1 1 16 28955 1 1 15 ILE HG13 H 3.959 9.895 -4.664 1.00 . A A . 15 ILE HG13 1 1 16 28956 1 1 15 ILE HG21 H 5.805 8.695 -2.292 1.00 . A A . 15 ILE HG21 1 1 16 28957 1 1 15 ILE HG22 H 5.734 7.113 -3.065 1.00 . A A . 15 ILE HG22 1 1 16 28958 1 1 15 ILE HG23 H 4.294 8.130 -3.005 1.00 . A A . 15 ILE HG23 1 1 16 28959 1 1 15 ILE N N 7.675 9.857 -5.584 1.00 . A A . 15 ILE N 1 1 16 28960 1 1 15 ILE O O 8.176 6.914 -3.625 1.00 . A A . 15 ILE O 1 1 16 28961 1 1 16 ARG C C 10.425 5.989 -5.666 1.00 . A A . 16 ARG C 1 1 16 28962 1 1 16 ARG CA C 8.967 5.973 -6.117 1.00 . A A . 16 ARG CA 1 1 16 28963 1 1 16 ARG CB C 8.890 5.651 -7.610 1.00 . A A . 16 ARG CB 1 1 16 28964 1 1 16 ARG CD C 9.702 4.175 -9.481 1.00 . A A . 16 ARG CD 1 1 16 28965 1 1 16 ARG CG C 9.561 4.337 -7.978 1.00 . A A . 16 ARG CG 1 1 16 28966 1 1 16 ARG CZ C 11.438 3.510 -11.100 1.00 . A A . 16 ARG CZ 1 1 16 28967 1 1 16 ARG H H 8.113 7.849 -6.592 1.00 . A A . 16 ARG H 1 1 16 28968 1 1 16 ARG HA H 8.439 5.202 -5.570 1.00 . A A . 16 ARG HA 1 1 16 28969 1 1 16 ARG HB2 H 7.852 5.599 -7.904 1.00 . A A . 16 ARG HB2 1 1 16 28970 1 1 16 ARG HB3 H 9.372 6.443 -8.163 1.00 . A A . 16 ARG HB3 1 1 16 28971 1 1 16 ARG HD2 H 8.933 3.503 -9.831 1.00 . A A . 16 ARG HD2 1 1 16 28972 1 1 16 ARG HD3 H 9.578 5.141 -9.949 1.00 . A A . 16 ARG HD3 1 1 16 28973 1 1 16 ARG HE H 11.597 3.344 -9.118 1.00 . A A . 16 ARG HE 1 1 16 28974 1 1 16 ARG HG2 H 10.541 4.309 -7.531 1.00 . A A . 16 ARG HG2 1 1 16 28975 1 1 16 ARG HG3 H 8.968 3.521 -7.593 1.00 . A A . 16 ARG HG3 1 1 16 28976 1 1 16 ARG HH11 H 9.762 4.268 -11.938 1.00 . A A . 16 ARG HH11 1 1 16 28977 1 1 16 ARG HH12 H 11.000 3.792 -13.052 1.00 . A A . 16 ARG HH12 1 1 16 28978 1 1 16 ARG HH21 H 13.226 2.726 -10.580 1.00 . A A . 16 ARG HH21 1 1 16 28979 1 1 16 ARG HH22 H 12.966 2.920 -12.281 1.00 . A A . 16 ARG HH22 1 1 16 28980 1 1 16 ARG N N 8.311 7.247 -5.846 1.00 . A A . 16 ARG N 1 1 16 28981 1 1 16 ARG NE N 11.009 3.632 -9.846 1.00 . A A . 16 ARG NE 1 1 16 28982 1 1 16 ARG NH1 N 10.671 3.888 -12.113 1.00 . A A . 16 ARG NH1 1 1 16 28983 1 1 16 ARG NH2 N 12.642 3.011 -11.339 1.00 . A A . 16 ARG NH2 1 1 16 28984 1 1 16 ARG O O 10.885 5.071 -4.986 1.00 . A A . 16 ARG O 1 1 16 28985 1 1 17 TRP C C 12.777 7.260 -4.197 1.00 . A A . 17 TRP C 1 1 16 28986 1 1 17 TRP CA C 12.569 7.143 -5.706 1.00 . A A . 17 TRP CA 1 1 16 28987 1 1 17 TRP CB C 13.204 8.348 -6.406 1.00 . A A . 17 TRP CB 1 1 16 28988 1 1 17 TRP CD1 C 15.653 7.838 -6.951 1.00 . A A . 17 TRP CD1 1 1 16 28989 1 1 17 TRP CD2 C 15.362 9.138 -5.155 1.00 . A A . 17 TRP CD2 1 1 16 28990 1 1 17 TRP CE2 C 16.742 8.934 -5.340 1.00 . A A . 17 TRP CE2 1 1 16 28991 1 1 17 TRP CE3 C 14.935 9.927 -4.083 1.00 . A A . 17 TRP CE3 1 1 16 28992 1 1 17 TRP CG C 14.685 8.430 -6.194 1.00 . A A . 17 TRP CG 1 1 16 28993 1 1 17 TRP CH2 C 17.250 10.258 -3.452 1.00 . A A . 17 TRP CH2 1 1 16 28994 1 1 17 TRP CZ2 C 17.697 9.490 -4.494 1.00 . A A . 17 TRP CZ2 1 1 16 28995 1 1 17 TRP CZ3 C 15.884 10.478 -3.244 1.00 . A A . 17 TRP CZ3 1 1 16 28996 1 1 17 TRP H H 10.742 7.725 -6.608 1.00 . A A . 17 TRP H 1 1 16 28997 1 1 17 TRP HA H 13.063 6.248 -6.051 1.00 . A A . 17 TRP HA 1 1 16 28998 1 1 17 TRP HB2 H 13.022 8.281 -7.468 1.00 . A A . 17 TRP HB2 1 1 16 28999 1 1 17 TRP HB3 H 12.762 9.256 -6.023 1.00 . A A . 17 TRP HB3 1 1 16 29000 1 1 17 TRP HD1 H 15.458 7.229 -7.819 1.00 . A A . 17 TRP HD1 1 1 16 29001 1 1 17 TRP HE1 H 17.749 7.832 -6.812 1.00 . A A . 17 TRP HE1 1 1 16 29002 1 1 17 TRP HE3 H 13.885 10.109 -3.907 1.00 . A A . 17 TRP HE3 1 1 16 29003 1 1 17 TRP HH2 H 17.956 10.709 -2.770 1.00 . A A . 17 TRP HH2 1 1 16 29004 1 1 17 TRP HZ2 H 18.754 9.329 -4.640 1.00 . A A . 17 TRP HZ2 1 1 16 29005 1 1 17 TRP HZ3 H 15.571 11.091 -2.411 1.00 . A A . 17 TRP HZ3 1 1 16 29006 1 1 17 TRP N N 11.157 7.028 -6.059 1.00 . A A . 17 TRP N 1 1 16 29007 1 1 17 TRP NE1 N 16.895 8.137 -6.444 1.00 . A A . 17 TRP NE1 1 1 16 29008 1 1 17 TRP O O 13.724 6.696 -3.652 1.00 . A A . 17 TRP O 1 1 16 29009 1 1 18 VAL C C 11.777 6.939 -1.305 1.00 . A A . 18 VAL C 1 1 16 29010 1 1 18 VAL CA C 12.026 8.220 -2.090 1.00 . A A . 18 VAL CA 1 1 16 29011 1 1 18 VAL CB C 11.053 9.306 -1.575 1.00 . A A . 18 VAL CB 1 1 16 29012 1 1 18 VAL CG1 C 11.488 9.799 -0.202 1.00 . A A . 18 VAL CG1 1 1 16 29013 1 1 18 VAL CG2 C 10.951 10.473 -2.549 1.00 . A A . 18 VAL CG2 1 1 16 29014 1 1 18 VAL H H 11.185 8.457 -4.021 1.00 . A A . 18 VAL H 1 1 16 29015 1 1 18 VAL HA H 13.027 8.549 -1.893 1.00 . A A . 18 VAL HA 1 1 16 29016 1 1 18 VAL HB H 10.074 8.861 -1.475 1.00 . A A . 18 VAL HB 1 1 16 29017 1 1 18 VAL HG11 H 11.037 10.761 -0.007 1.00 . A A . 18 VAL HG11 1 1 16 29018 1 1 18 VAL HG12 H 12.562 9.894 -0.177 1.00 . A A . 18 VAL HG12 1 1 16 29019 1 1 18 VAL HG13 H 11.170 9.095 0.550 1.00 . A A . 18 VAL HG13 1 1 16 29020 1 1 18 VAL HG21 H 11.331 11.369 -2.080 1.00 . A A . 18 VAL HG21 1 1 16 29021 1 1 18 VAL HG22 H 9.916 10.623 -2.818 1.00 . A A . 18 VAL HG22 1 1 16 29022 1 1 18 VAL HG23 H 11.525 10.259 -3.436 1.00 . A A . 18 VAL HG23 1 1 16 29023 1 1 18 VAL N N 11.908 8.014 -3.531 1.00 . A A . 18 VAL N 1 1 16 29024 1 1 18 VAL O O 12.479 6.642 -0.339 1.00 . A A . 18 VAL O 1 1 16 29025 1 1 19 LEU C C 11.218 3.767 -1.501 1.00 . A A . 19 LEU C 1 1 16 29026 1 1 19 LEU CA C 10.398 4.961 -1.029 1.00 . A A . 19 LEU CA 1 1 16 29027 1 1 19 LEU CB C 8.901 4.666 -1.208 1.00 . A A . 19 LEU CB 1 1 16 29028 1 1 19 LEU CD1 C 8.719 2.888 0.558 1.00 . A A . 19 LEU CD1 1 1 16 29029 1 1 19 LEU CD2 C 8.267 5.272 1.140 1.00 . A A . 19 LEU CD2 1 1 16 29030 1 1 19 LEU CG C 8.166 4.212 0.058 1.00 . A A . 19 LEU CG 1 1 16 29031 1 1 19 LEU H H 10.234 6.499 -2.471 1.00 . A A . 19 LEU H 1 1 16 29032 1 1 19 LEU HA H 10.595 5.111 0.011 1.00 . A A . 19 LEU HA 1 1 16 29033 1 1 19 LEU HB2 H 8.418 5.560 -1.576 1.00 . A A . 19 LEU HB2 1 1 16 29034 1 1 19 LEU HB3 H 8.795 3.890 -1.952 1.00 . A A . 19 LEU HB3 1 1 16 29035 1 1 19 LEU HD11 H 8.304 2.669 1.531 1.00 . A A . 19 LEU HD11 1 1 16 29036 1 1 19 LEU HD12 H 9.794 2.953 0.633 1.00 . A A . 19 LEU HD12 1 1 16 29037 1 1 19 LEU HD13 H 8.452 2.101 -0.133 1.00 . A A . 19 LEU HD13 1 1 16 29038 1 1 19 LEU HD21 H 9.253 5.710 1.124 1.00 . A A . 19 LEU HD21 1 1 16 29039 1 1 19 LEU HD22 H 8.092 4.818 2.105 1.00 . A A . 19 LEU HD22 1 1 16 29040 1 1 19 LEU HD23 H 7.528 6.039 0.965 1.00 . A A . 19 LEU HD23 1 1 16 29041 1 1 19 LEU HG H 7.121 4.069 -0.174 1.00 . A A . 19 LEU HG 1 1 16 29042 1 1 19 LEU N N 10.761 6.197 -1.711 1.00 . A A . 19 LEU N 1 1 16 29043 1 1 19 LEU O O 11.452 2.834 -0.740 1.00 . A A . 19 LEU O 1 1 16 29044 1 1 20 GLU C C 13.753 2.495 -2.598 1.00 . A A . 20 GLU C 1 1 16 29045 1 1 20 GLU CA C 12.405 2.662 -3.295 1.00 . A A . 20 GLU CA 1 1 16 29046 1 1 20 GLU CB C 12.598 2.803 -4.812 1.00 . A A . 20 GLU CB 1 1 16 29047 1 1 20 GLU CD C 13.733 3.947 -6.753 1.00 . A A . 20 GLU CD 1 1 16 29048 1 1 20 GLU CG C 13.630 3.830 -5.244 1.00 . A A . 20 GLU CG 1 1 16 29049 1 1 20 GLU H H 11.416 4.544 -3.324 1.00 . A A . 20 GLU H 1 1 16 29050 1 1 20 GLU HA H 11.826 1.771 -3.111 1.00 . A A . 20 GLU HA 1 1 16 29051 1 1 20 GLU HB2 H 12.905 1.848 -5.203 1.00 . A A . 20 GLU HB2 1 1 16 29052 1 1 20 GLU HB3 H 11.654 3.071 -5.252 1.00 . A A . 20 GLU HB3 1 1 16 29053 1 1 20 GLU HG2 H 13.357 4.792 -4.840 1.00 . A A . 20 GLU HG2 1 1 16 29054 1 1 20 GLU HG3 H 14.596 3.537 -4.860 1.00 . A A . 20 GLU HG3 1 1 16 29055 1 1 20 GLU N N 11.637 3.780 -2.755 1.00 . A A . 20 GLU N 1 1 16 29056 1 1 20 GLU O O 14.041 1.446 -2.024 1.00 . A A . 20 GLU O 1 1 16 29057 1 1 20 GLU OE1 O 12.691 3.841 -7.429 1.00 . A A . 20 GLU OE1 1 1 16 29058 1 1 20 GLU OE2 O 14.860 4.138 -7.257 1.00 . A A . 20 GLU OE2 1 1 16 29059 1 1 21 ARG C C 15.870 3.109 -0.595 1.00 . A A . 21 ARG C 1 1 16 29060 1 1 21 ARG CA C 15.909 3.490 -2.073 1.00 . A A . 21 ARG CA 1 1 16 29061 1 1 21 ARG CB C 16.600 4.842 -2.248 1.00 . A A . 21 ARG CB 1 1 16 29062 1 1 21 ARG CD C 18.557 4.998 -3.823 1.00 . A A . 21 ARG CD 1 1 16 29063 1 1 21 ARG CG C 17.046 5.107 -3.678 1.00 . A A . 21 ARG CG 1 1 16 29064 1 1 21 ARG CZ C 20.141 6.150 -2.316 1.00 . A A . 21 ARG CZ 1 1 16 29065 1 1 21 ARG H H 14.291 4.323 -3.155 1.00 . A A . 21 ARG H 1 1 16 29066 1 1 21 ARG HA H 16.481 2.741 -2.601 1.00 . A A . 21 ARG HA 1 1 16 29067 1 1 21 ARG HB2 H 15.918 5.625 -1.956 1.00 . A A . 21 ARG HB2 1 1 16 29068 1 1 21 ARG HB3 H 17.471 4.876 -1.610 1.00 . A A . 21 ARG HB3 1 1 16 29069 1 1 21 ARG HD2 H 18.892 4.124 -3.287 1.00 . A A . 21 ARG HD2 1 1 16 29070 1 1 21 ARG HD3 H 18.797 4.890 -4.870 1.00 . A A . 21 ARG HD3 1 1 16 29071 1 1 21 ARG HE H 19.010 7.044 -3.695 1.00 . A A . 21 ARG HE 1 1 16 29072 1 1 21 ARG HG2 H 16.580 4.382 -4.329 1.00 . A A . 21 ARG HG2 1 1 16 29073 1 1 21 ARG HG3 H 16.737 6.102 -3.964 1.00 . A A . 21 ARG HG3 1 1 16 29074 1 1 21 ARG HH11 H 20.082 4.145 -2.050 1.00 . A A . 21 ARG HH11 1 1 16 29075 1 1 21 ARG HH12 H 21.172 4.998 -1.014 1.00 . A A . 21 ARG HH12 1 1 16 29076 1 1 21 ARG HH21 H 20.438 8.150 -2.321 1.00 . A A . 21 ARG HH21 1 1 16 29077 1 1 21 ARG HH22 H 21.371 7.263 -1.161 1.00 . A A . 21 ARG HH22 1 1 16 29078 1 1 21 ARG N N 14.578 3.524 -2.671 1.00 . A A . 21 ARG N 1 1 16 29079 1 1 21 ARG NE N 19.239 6.178 -3.296 1.00 . A A . 21 ARG NE 1 1 16 29080 1 1 21 ARG NH1 N 20.492 5.002 -1.747 1.00 . A A . 21 ARG NH1 1 1 16 29081 1 1 21 ARG NH2 N 20.696 7.279 -1.898 1.00 . A A . 21 ARG NH2 1 1 16 29082 1 1 21 ARG O O 16.581 2.202 -0.163 1.00 . A A . 21 ARG O 1 1 16 29083 1 1 22 ALA C C 14.454 2.144 1.904 1.00 . A A . 22 ALA C 1 1 16 29084 1 1 22 ALA CA C 14.960 3.549 1.612 1.00 . A A . 22 ALA CA 1 1 16 29085 1 1 22 ALA CB C 14.084 4.590 2.291 1.00 . A A . 22 ALA CB 1 1 16 29086 1 1 22 ALA H H 14.522 4.536 -0.211 1.00 . A A . 22 ALA H 1 1 16 29087 1 1 22 ALA HA H 15.952 3.630 2.018 1.00 . A A . 22 ALA HA 1 1 16 29088 1 1 22 ALA HB1 H 13.297 4.893 1.616 1.00 . A A . 22 ALA HB1 1 1 16 29089 1 1 22 ALA HB2 H 14.684 5.448 2.555 1.00 . A A . 22 ALA HB2 1 1 16 29090 1 1 22 ALA HB3 H 13.649 4.167 3.185 1.00 . A A . 22 ALA HB3 1 1 16 29091 1 1 22 ALA N N 15.056 3.814 0.181 1.00 . A A . 22 ALA N 1 1 16 29092 1 1 22 ALA O O 14.806 1.554 2.924 1.00 . A A . 22 ALA O 1 1 16 29093 1 1 23 LEU C C 14.122 -0.768 0.672 1.00 . A A . 23 LEU C 1 1 16 29094 1 1 23 LEU CA C 13.127 0.251 1.196 1.00 . A A . 23 LEU CA 1 1 16 29095 1 1 23 LEU CB C 11.767 0.068 0.530 1.00 . A A . 23 LEU CB 1 1 16 29096 1 1 23 LEU CD1 C 9.296 -0.231 0.839 1.00 . A A . 23 LEU CD1 1 1 16 29097 1 1 23 LEU CD2 C 10.902 -1.813 1.932 1.00 . A A . 23 LEU CD2 1 1 16 29098 1 1 23 LEU CG C 10.662 -0.377 1.486 1.00 . A A . 23 LEU CG 1 1 16 29099 1 1 23 LEU H H 13.408 2.109 0.206 1.00 . A A . 23 LEU H 1 1 16 29100 1 1 23 LEU HA H 13.017 0.097 2.257 1.00 . A A . 23 LEU HA 1 1 16 29101 1 1 23 LEU HB2 H 11.477 1.005 0.081 1.00 . A A . 23 LEU HB2 1 1 16 29102 1 1 23 LEU HB3 H 11.862 -0.675 -0.249 1.00 . A A . 23 LEU HB3 1 1 16 29103 1 1 23 LEU HD11 H 8.614 0.230 1.537 1.00 . A A . 23 LEU HD11 1 1 16 29104 1 1 23 LEU HD12 H 8.927 -1.204 0.571 1.00 . A A . 23 LEU HD12 1 1 16 29105 1 1 23 LEU HD13 H 9.376 0.381 -0.046 1.00 . A A . 23 LEU HD13 1 1 16 29106 1 1 23 LEU HD21 H 9.959 -2.280 2.179 1.00 . A A . 23 LEU HD21 1 1 16 29107 1 1 23 LEU HD22 H 11.551 -1.822 2.802 1.00 . A A . 23 LEU HD22 1 1 16 29108 1 1 23 LEU HD23 H 11.377 -2.363 1.129 1.00 . A A . 23 LEU HD23 1 1 16 29109 1 1 23 LEU HG H 10.681 0.253 2.363 1.00 . A A . 23 LEU HG 1 1 16 29110 1 1 23 LEU N N 13.646 1.600 1.008 1.00 . A A . 23 LEU N 1 1 16 29111 1 1 23 LEU O O 14.225 -1.884 1.189 1.00 . A A . 23 LEU O 1 1 16 29112 1 1 24 ALA C C 16.958 -1.465 0.180 1.00 . A A . 24 ALA C 1 1 16 29113 1 1 24 ALA CA C 15.900 -1.234 -0.885 1.00 . A A . 24 ALA CA 1 1 16 29114 1 1 24 ALA CB C 16.507 -0.627 -2.140 1.00 . A A . 24 ALA CB 1 1 16 29115 1 1 24 ALA H H 14.775 0.538 -0.684 1.00 . A A . 24 ALA H 1 1 16 29116 1 1 24 ALA HA H 15.438 -2.180 -1.138 1.00 . A A . 24 ALA HA 1 1 16 29117 1 1 24 ALA HB1 H 17.314 -1.254 -2.490 1.00 . A A . 24 ALA HB1 1 1 16 29118 1 1 24 ALA HB2 H 16.886 0.359 -1.916 1.00 . A A . 24 ALA HB2 1 1 16 29119 1 1 24 ALA HB3 H 15.748 -0.555 -2.906 1.00 . A A . 24 ALA HB3 1 1 16 29120 1 1 24 ALA N N 14.882 -0.367 -0.333 1.00 . A A . 24 ALA N 1 1 16 29121 1 1 24 ALA O O 17.545 -2.543 0.271 1.00 . A A . 24 ALA O 1 1 16 29122 1 1 25 GLY C C 17.618 -1.607 3.104 1.00 . A A . 25 GLY C 1 1 16 29123 1 1 25 GLY CA C 18.106 -0.579 2.104 1.00 . A A . 25 GLY CA 1 1 16 29124 1 1 25 GLY H H 16.638 0.383 0.924 1.00 . A A . 25 GLY H 1 1 16 29125 1 1 25 GLY HA2 H 19.060 -0.894 1.706 1.00 . A A . 25 GLY HA2 1 1 16 29126 1 1 25 GLY HA3 H 18.219 0.373 2.598 1.00 . A A . 25 GLY HA3 1 1 16 29127 1 1 25 GLY N N 17.160 -0.448 1.022 1.00 . A A . 25 GLY N 1 1 16 29128 1 1 25 GLY O O 18.408 -2.224 3.815 1.00 . A A . 25 GLY O 1 1 16 29129 1 1 26 ALA C C 15.863 -4.183 3.487 1.00 . A A . 26 ALA C 1 1 16 29130 1 1 26 ALA CA C 15.685 -2.765 4.029 1.00 . A A . 26 ALA CA 1 1 16 29131 1 1 26 ALA CB C 14.210 -2.441 4.241 1.00 . A A . 26 ALA CB 1 1 16 29132 1 1 26 ALA H H 15.724 -1.282 2.537 1.00 . A A . 26 ALA H 1 1 16 29133 1 1 26 ALA HA H 16.184 -2.690 4.981 1.00 . A A . 26 ALA HA 1 1 16 29134 1 1 26 ALA HB1 H 13.711 -3.300 4.663 1.00 . A A . 26 ALA HB1 1 1 16 29135 1 1 26 ALA HB2 H 13.748 -2.185 3.296 1.00 . A A . 26 ALA HB2 1 1 16 29136 1 1 26 ALA HB3 H 14.118 -1.605 4.920 1.00 . A A . 26 ALA HB3 1 1 16 29137 1 1 26 ALA N N 16.297 -1.797 3.137 1.00 . A A . 26 ALA N 1 1 16 29138 1 1 26 ALA O O 15.693 -5.160 4.214 1.00 . A A . 26 ALA O 1 1 16 29139 1 1 27 GLY C C 15.250 -6.153 0.872 1.00 . A A . 27 GLY C 1 1 16 29140 1 1 27 GLY CA C 16.459 -5.584 1.597 1.00 . A A . 27 GLY CA 1 1 16 29141 1 1 27 GLY H H 16.372 -3.472 1.679 1.00 . A A . 27 GLY H 1 1 16 29142 1 1 27 GLY HA2 H 17.271 -5.495 0.891 1.00 . A A . 27 GLY HA2 1 1 16 29143 1 1 27 GLY HA3 H 16.754 -6.277 2.373 1.00 . A A . 27 GLY HA3 1 1 16 29144 1 1 27 GLY N N 16.233 -4.286 2.207 1.00 . A A . 27 GLY N 1 1 16 29145 1 1 27 GLY O O 15.121 -7.371 0.757 1.00 . A A . 27 GLY O 1 1 16 29146 1 1 28 LEU C C 12.972 -5.143 -1.674 1.00 . A A . 28 LEU C 1 1 16 29147 1 1 28 LEU CA C 13.161 -5.780 -0.302 1.00 . A A . 28 LEU CA 1 1 16 29148 1 1 28 LEU CB C 11.925 -5.555 0.561 1.00 . A A . 28 LEU CB 1 1 16 29149 1 1 28 LEU CD1 C 12.508 -4.240 2.606 1.00 . A A . 28 LEU CD1 1 1 16 29150 1 1 28 LEU CD2 C 11.024 -6.252 2.790 1.00 . A A . 28 LEU CD2 1 1 16 29151 1 1 28 LEU CG C 12.192 -5.612 2.062 1.00 . A A . 28 LEU CG 1 1 16 29152 1 1 28 LEU H H 14.478 -4.336 0.510 1.00 . A A . 28 LEU H 1 1 16 29153 1 1 28 LEU HA H 13.291 -6.836 -0.439 1.00 . A A . 28 LEU HA 1 1 16 29154 1 1 28 LEU HB2 H 11.515 -4.585 0.321 1.00 . A A . 28 LEU HB2 1 1 16 29155 1 1 28 LEU HB3 H 11.194 -6.309 0.315 1.00 . A A . 28 LEU HB3 1 1 16 29156 1 1 28 LEU HD11 H 12.110 -3.501 1.944 1.00 . A A . 28 LEU HD11 1 1 16 29157 1 1 28 LEU HD12 H 13.576 -4.121 2.672 1.00 . A A . 28 LEU HD12 1 1 16 29158 1 1 28 LEU HD13 H 12.069 -4.126 3.586 1.00 . A A . 28 LEU HD13 1 1 16 29159 1 1 28 LEU HD21 H 10.431 -6.821 2.087 1.00 . A A . 28 LEU HD21 1 1 16 29160 1 1 28 LEU HD22 H 10.413 -5.484 3.238 1.00 . A A . 28 LEU HD22 1 1 16 29161 1 1 28 LEU HD23 H 11.397 -6.911 3.560 1.00 . A A . 28 LEU HD23 1 1 16 29162 1 1 28 LEU HG H 13.061 -6.214 2.223 1.00 . A A . 28 LEU HG 1 1 16 29163 1 1 28 LEU N N 14.350 -5.294 0.390 1.00 . A A . 28 LEU N 1 1 16 29164 1 1 28 LEU O O 13.532 -4.087 -1.971 1.00 . A A . 28 LEU O 1 1 16 29165 1 1 29 THR C C 10.883 -4.158 -3.783 1.00 . A A . 29 THR C 1 1 16 29166 1 1 29 THR CA C 11.865 -5.317 -3.851 1.00 . A A . 29 THR CA 1 1 16 29167 1 1 29 THR CB C 11.295 -6.443 -4.719 1.00 . A A . 29 THR CB 1 1 16 29168 1 1 29 THR CG2 C 10.919 -5.986 -6.115 1.00 . A A . 29 THR CG2 1 1 16 29169 1 1 29 THR H H 11.739 -6.633 -2.193 1.00 . A A . 29 THR H 1 1 16 29170 1 1 29 THR HA H 12.788 -4.966 -4.287 1.00 . A A . 29 THR HA 1 1 16 29171 1 1 29 THR HB H 10.406 -6.836 -4.247 1.00 . A A . 29 THR HB 1 1 16 29172 1 1 29 THR HG1 H 12.035 -8.019 -5.631 1.00 . A A . 29 THR HG1 1 1 16 29173 1 1 29 THR HG21 H 11.564 -6.466 -6.835 1.00 . A A . 29 THR HG21 1 1 16 29174 1 1 29 THR HG22 H 11.034 -4.915 -6.185 1.00 . A A . 29 THR HG22 1 1 16 29175 1 1 29 THR HG23 H 9.892 -6.253 -6.318 1.00 . A A . 29 THR HG23 1 1 16 29176 1 1 29 THR N N 12.160 -5.801 -2.504 1.00 . A A . 29 THR N 1 1 16 29177 1 1 29 THR O O 9.756 -4.318 -3.320 1.00 . A A . 29 THR O 1 1 16 29178 1 1 29 THR OG1 O 12.236 -7.498 -4.849 1.00 . A A . 29 THR OG1 1 1 16 29179 1 1 30 CYS C C 10.064 -1.337 -5.573 1.00 . A A . 30 CYS C 1 1 16 29180 1 1 30 CYS CA C 10.479 -1.801 -4.181 1.00 . A A . 30 CYS CA 1 1 16 29181 1 1 30 CYS CB C 11.205 -0.667 -3.453 1.00 . A A . 30 CYS CB 1 1 16 29182 1 1 30 CYS H H 12.236 -2.918 -4.568 1.00 . A A . 30 CYS H 1 1 16 29183 1 1 30 CYS HA H 9.590 -2.052 -3.625 1.00 . A A . 30 CYS HA 1 1 16 29184 1 1 30 CYS HB2 H 10.722 0.267 -3.691 1.00 . A A . 30 CYS HB2 1 1 16 29185 1 1 30 CYS HB3 H 11.141 -0.837 -2.387 1.00 . A A . 30 CYS HB3 1 1 16 29186 1 1 30 CYS HG H 13.159 -1.148 -4.559 1.00 . A A . 30 CYS HG 1 1 16 29187 1 1 30 CYS N N 11.323 -2.988 -4.224 1.00 . A A . 30 CYS N 1 1 16 29188 1 1 30 CYS O O 10.876 -0.805 -6.329 1.00 . A A . 30 CYS O 1 1 16 29189 1 1 30 CYS SG S 12.957 -0.502 -3.880 1.00 . A A . 30 CYS SG 1 1 16 29190 1 1 31 THR C C 6.983 -0.260 -6.960 1.00 . A A . 31 THR C 1 1 16 29191 1 1 31 THR CA C 8.255 -1.082 -7.183 1.00 . A A . 31 THR CA 1 1 16 29192 1 1 31 THR CB C 7.985 -2.286 -8.105 1.00 . A A . 31 THR CB 1 1 16 29193 1 1 31 THR CG2 C 6.686 -3.007 -7.834 1.00 . A A . 31 THR CG2 1 1 16 29194 1 1 31 THR H H 8.178 -1.924 -5.239 1.00 . A A . 31 THR H 1 1 16 29195 1 1 31 THR HA H 8.999 -0.445 -7.642 1.00 . A A . 31 THR HA 1 1 16 29196 1 1 31 THR HB H 8.784 -3.010 -7.983 1.00 . A A . 31 THR HB 1 1 16 29197 1 1 31 THR HG1 H 8.660 -1.259 -9.626 1.00 . A A . 31 THR HG1 1 1 16 29198 1 1 31 THR HG21 H 6.896 -3.903 -7.289 1.00 . A A . 31 THR HG21 1 1 16 29199 1 1 31 THR HG22 H 6.214 -3.261 -8.772 1.00 . A A . 31 THR HG22 1 1 16 29200 1 1 31 THR HG23 H 6.030 -2.381 -7.258 1.00 . A A . 31 THR HG23 1 1 16 29201 1 1 31 THR N N 8.784 -1.514 -5.893 1.00 . A A . 31 THR N 1 1 16 29202 1 1 31 THR O O 6.163 -0.600 -6.106 1.00 . A A . 31 THR O 1 1 16 29203 1 1 31 THR OG1 O 7.946 -1.879 -9.458 1.00 . A A . 31 THR OG1 1 1 16 29204 1 1 32 THR C C 4.777 1.722 -8.778 1.00 . A A . 32 THR C 1 1 16 29205 1 1 32 THR CA C 5.661 1.692 -7.537 1.00 . A A . 32 THR CA 1 1 16 29206 1 1 32 THR CB C 6.086 3.108 -7.179 1.00 . A A . 32 THR CB 1 1 16 29207 1 1 32 THR CG2 C 6.870 3.179 -5.891 1.00 . A A . 32 THR CG2 1 1 16 29208 1 1 32 THR H H 7.515 1.076 -8.347 1.00 . A A . 32 THR H 1 1 16 29209 1 1 32 THR HA H 5.087 1.293 -6.722 1.00 . A A . 32 THR HA 1 1 16 29210 1 1 32 THR HB H 5.201 3.718 -7.063 1.00 . A A . 32 THR HB 1 1 16 29211 1 1 32 THR HG1 H 6.441 3.561 -9.049 1.00 . A A . 32 THR HG1 1 1 16 29212 1 1 32 THR HG21 H 6.694 2.284 -5.311 1.00 . A A . 32 THR HG21 1 1 16 29213 1 1 32 THR HG22 H 6.554 4.043 -5.326 1.00 . A A . 32 THR HG22 1 1 16 29214 1 1 32 THR HG23 H 7.920 3.259 -6.115 1.00 . A A . 32 THR HG23 1 1 16 29215 1 1 32 THR N N 6.829 0.834 -7.700 1.00 . A A . 32 THR N 1 1 16 29216 1 1 32 THR O O 5.202 1.372 -9.879 1.00 . A A . 32 THR O 1 1 16 29217 1 1 32 THR OG1 O 6.884 3.668 -8.205 1.00 . A A . 32 THR OG1 1 1 16 29218 1 1 33 PHE C C 1.752 3.522 -9.553 1.00 . A A . 33 PHE C 1 1 16 29219 1 1 33 PHE CA C 2.538 2.217 -9.631 1.00 . A A . 33 PHE CA 1 1 16 29220 1 1 33 PHE CB C 1.579 1.038 -9.554 1.00 . A A . 33 PHE CB 1 1 16 29221 1 1 33 PHE CD1 C 3.050 -0.623 -8.383 1.00 . A A . 33 PHE CD1 1 1 16 29222 1 1 33 PHE CD2 C 2.098 -1.241 -10.474 1.00 . A A . 33 PHE CD2 1 1 16 29223 1 1 33 PHE CE1 C 3.676 -1.851 -8.301 1.00 . A A . 33 PHE CE1 1 1 16 29224 1 1 33 PHE CE2 C 2.719 -2.470 -10.401 1.00 . A A . 33 PHE CE2 1 1 16 29225 1 1 33 PHE CG C 2.255 -0.304 -9.468 1.00 . A A . 33 PHE CG 1 1 16 29226 1 1 33 PHE CZ C 3.510 -2.779 -9.313 1.00 . A A . 33 PHE CZ 1 1 16 29227 1 1 33 PHE H H 3.266 2.390 -7.659 1.00 . A A . 33 PHE H 1 1 16 29228 1 1 33 PHE HA H 3.060 2.181 -10.576 1.00 . A A . 33 PHE HA 1 1 16 29229 1 1 33 PHE HB2 H 0.955 1.152 -8.688 1.00 . A A . 33 PHE HB2 1 1 16 29230 1 1 33 PHE HB3 H 0.962 1.046 -10.432 1.00 . A A . 33 PHE HB3 1 1 16 29231 1 1 33 PHE HD1 H 3.175 0.095 -7.591 1.00 . A A . 33 PHE HD1 1 1 16 29232 1 1 33 PHE HD2 H 1.483 -1.006 -11.324 1.00 . A A . 33 PHE HD2 1 1 16 29233 1 1 33 PHE HE1 H 4.299 -2.079 -7.451 1.00 . A A . 33 PHE HE1 1 1 16 29234 1 1 33 PHE HE2 H 2.588 -3.189 -11.193 1.00 . A A . 33 PHE HE2 1 1 16 29235 1 1 33 PHE HZ H 3.993 -3.745 -9.258 1.00 . A A . 33 PHE HZ 1 1 16 29236 1 1 33 PHE N N 3.532 2.137 -8.569 1.00 . A A . 33 PHE N 1 1 16 29237 1 1 33 PHE O O 1.926 4.302 -8.620 1.00 . A A . 33 PHE O 1 1 16 29238 1 1 34 GLU C C -0.869 5.094 -9.428 1.00 . A A . 34 GLU C 1 1 16 29239 1 1 34 GLU CA C 0.099 4.975 -10.620 1.00 . A A . 34 GLU CA 1 1 16 29240 1 1 34 GLU CB C -0.666 4.980 -11.953 1.00 . A A . 34 GLU CB 1 1 16 29241 1 1 34 GLU CD C -2.821 3.805 -12.632 1.00 . A A . 34 GLU CD 1 1 16 29242 1 1 34 GLU CG C -1.356 3.657 -12.267 1.00 . A A . 34 GLU CG 1 1 16 29243 1 1 34 GLU H H 0.820 3.106 -11.275 1.00 . A A . 34 GLU H 1 1 16 29244 1 1 34 GLU HA H 0.774 5.817 -10.604 1.00 . A A . 34 GLU HA 1 1 16 29245 1 1 34 GLU HB2 H -1.413 5.758 -11.933 1.00 . A A . 34 GLU HB2 1 1 16 29246 1 1 34 GLU HB3 H 0.037 5.181 -12.744 1.00 . A A . 34 GLU HB3 1 1 16 29247 1 1 34 GLU HG2 H -0.848 3.192 -13.093 1.00 . A A . 34 GLU HG2 1 1 16 29248 1 1 34 GLU HG3 H -1.284 3.021 -11.397 1.00 . A A . 34 GLU HG3 1 1 16 29249 1 1 34 GLU N N 0.901 3.760 -10.551 1.00 . A A . 34 GLU N 1 1 16 29250 1 1 34 GLU O O -0.445 5.413 -8.317 1.00 . A A . 34 GLU O 1 1 16 29251 1 1 34 GLU OE1 O -3.188 4.844 -13.220 1.00 . A A . 34 GLU OE1 1 1 16 29252 1 1 34 GLU OE2 O -3.602 2.874 -12.325 1.00 . A A . 34 GLU OE2 1 1 16 29253 1 1 35 ASN C C -3.271 3.656 -7.825 1.00 . A A . 35 ASN C 1 1 16 29254 1 1 35 ASN CA C -3.154 4.957 -8.596 1.00 . A A . 35 ASN CA 1 1 16 29255 1 1 35 ASN CB C -4.522 5.330 -9.182 1.00 . A A . 35 ASN CB 1 1 16 29256 1 1 35 ASN CG C -4.628 6.799 -9.545 1.00 . A A . 35 ASN CG 1 1 16 29257 1 1 35 ASN H H -2.450 4.615 -10.541 1.00 . A A . 35 ASN H 1 1 16 29258 1 1 35 ASN HA H -2.842 5.726 -7.927 1.00 . A A . 35 ASN HA 1 1 16 29259 1 1 35 ASN HB2 H -4.698 4.747 -10.073 1.00 . A A . 35 ASN HB2 1 1 16 29260 1 1 35 ASN HB3 H -5.288 5.104 -8.455 1.00 . A A . 35 ASN HB3 1 1 16 29261 1 1 35 ASN HD21 H -5.215 7.230 -7.696 1.00 . A A . 35 ASN HD21 1 1 16 29262 1 1 35 ASN HD22 H -5.113 8.569 -8.782 1.00 . A A . 35 ASN HD22 1 1 16 29263 1 1 35 ASN N N -2.160 4.856 -9.653 1.00 . A A . 35 ASN N 1 1 16 29264 1 1 35 ASN ND2 N -5.023 7.615 -8.576 1.00 . A A . 35 ASN ND2 1 1 16 29265 1 1 35 ASN O O -2.853 3.556 -6.671 1.00 . A A . 35 ASN O 1 1 16 29266 1 1 35 ASN OD1 O -4.366 7.193 -10.681 1.00 . A A . 35 ASN OD1 1 1 16 29267 1 1 36 GLY C C -4.252 0.267 -8.875 1.00 . A A . 36 GLY C 1 1 16 29268 1 1 36 GLY CA C -4.035 1.369 -7.859 1.00 . A A . 36 GLY CA 1 1 16 29269 1 1 36 GLY H H -4.162 2.822 -9.389 1.00 . A A . 36 GLY H 1 1 16 29270 1 1 36 GLY HA2 H -3.163 1.138 -7.272 1.00 . A A . 36 GLY HA2 1 1 16 29271 1 1 36 GLY HA3 H -4.893 1.413 -7.204 1.00 . A A . 36 GLY HA3 1 1 16 29272 1 1 36 GLY N N -3.852 2.666 -8.477 1.00 . A A . 36 GLY N 1 1 16 29273 1 1 36 GLY O O -3.724 -0.834 -8.723 1.00 . A A . 36 GLY O 1 1 16 29274 1 1 37 ASN C C -4.034 -1.033 -11.507 1.00 . A A . 37 ASN C 1 1 16 29275 1 1 37 ASN CA C -5.319 -0.432 -10.952 1.00 . A A . 37 ASN CA 1 1 16 29276 1 1 37 ASN CB C -6.156 0.183 -12.075 1.00 . A A . 37 ASN CB 1 1 16 29277 1 1 37 ASN CG C -7.642 0.156 -11.753 1.00 . A A . 37 ASN CG 1 1 16 29278 1 1 37 ASN H H -5.427 1.451 -9.984 1.00 . A A . 37 ASN H 1 1 16 29279 1 1 37 ASN HA H -5.886 -1.218 -10.495 1.00 . A A . 37 ASN HA 1 1 16 29280 1 1 37 ASN HB2 H -5.853 1.210 -12.222 1.00 . A A . 37 ASN HB2 1 1 16 29281 1 1 37 ASN HB3 H -5.990 -0.373 -12.987 1.00 . A A . 37 ASN HB3 1 1 16 29282 1 1 37 ASN HD21 H -7.595 -1.823 -11.509 1.00 . A A . 37 ASN HD21 1 1 16 29283 1 1 37 ASN HD22 H -9.129 -1.075 -11.240 1.00 . A A . 37 ASN HD22 1 1 16 29284 1 1 37 ASN N N -5.034 0.557 -9.914 1.00 . A A . 37 ASN N 1 1 16 29285 1 1 37 ASN ND2 N -8.176 -1.036 -11.480 1.00 . A A . 37 ASN ND2 1 1 16 29286 1 1 37 ASN O O -4.011 -2.191 -11.928 1.00 . A A . 37 ASN O 1 1 16 29287 1 1 37 ASN OD1 O -8.303 1.192 -11.750 1.00 . A A . 37 ASN OD1 1 1 16 29288 1 1 38 GLU C C -1.192 -1.930 -11.222 1.00 . A A . 38 GLU C 1 1 16 29289 1 1 38 GLU CA C -1.678 -0.698 -11.986 1.00 . A A . 38 GLU CA 1 1 16 29290 1 1 38 GLU CB C -0.648 0.420 -11.877 1.00 . A A . 38 GLU CB 1 1 16 29291 1 1 38 GLU CD C 1.381 0.135 -13.363 1.00 . A A . 38 GLU CD 1 1 16 29292 1 1 38 GLU CG C 0.020 0.782 -13.196 1.00 . A A . 38 GLU CG 1 1 16 29293 1 1 38 GLU H H -3.053 0.670 -11.144 1.00 . A A . 38 GLU H 1 1 16 29294 1 1 38 GLU HA H -1.795 -0.962 -13.027 1.00 . A A . 38 GLU HA 1 1 16 29295 1 1 38 GLU HB2 H -1.133 1.299 -11.488 1.00 . A A . 38 GLU HB2 1 1 16 29296 1 1 38 GLU HB3 H 0.116 0.110 -11.187 1.00 . A A . 38 GLU HB3 1 1 16 29297 1 1 38 GLU HG2 H -0.616 0.462 -14.005 1.00 . A A . 38 GLU HG2 1 1 16 29298 1 1 38 GLU HG3 H 0.145 1.853 -13.238 1.00 . A A . 38 GLU HG3 1 1 16 29299 1 1 38 GLU N N -2.970 -0.243 -11.494 1.00 . A A . 38 GLU N 1 1 16 29300 1 1 38 GLU O O -0.935 -2.971 -11.824 1.00 . A A . 38 GLU O 1 1 16 29301 1 1 38 GLU OE1 O 1.430 -1.054 -13.736 1.00 . A A . 38 GLU OE1 1 1 16 29302 1 1 38 GLU OE2 O 2.398 0.817 -13.115 1.00 . A A . 38 GLU OE2 1 1 16 29303 1 1 39 VAL C C -1.434 -4.194 -9.349 1.00 . A A . 39 VAL C 1 1 16 29304 1 1 39 VAL CA C -0.579 -2.958 -9.105 1.00 . A A . 39 VAL CA 1 1 16 29305 1 1 39 VAL CB C -0.564 -2.678 -7.591 1.00 . A A . 39 VAL CB 1 1 16 29306 1 1 39 VAL CG1 C 0.245 -3.740 -6.867 1.00 . A A . 39 VAL CG1 1 1 16 29307 1 1 39 VAL CG2 C -0.011 -1.300 -7.286 1.00 . A A . 39 VAL CG2 1 1 16 29308 1 1 39 VAL H H -1.261 -0.964 -9.441 1.00 . A A . 39 VAL H 1 1 16 29309 1 1 39 VAL HA H 0.433 -3.174 -9.417 1.00 . A A . 39 VAL HA 1 1 16 29310 1 1 39 VAL HB H -1.581 -2.722 -7.227 1.00 . A A . 39 VAL HB 1 1 16 29311 1 1 39 VAL HG11 H 1.191 -3.323 -6.554 1.00 . A A . 39 VAL HG11 1 1 16 29312 1 1 39 VAL HG12 H 0.424 -4.574 -7.530 1.00 . A A . 39 VAL HG12 1 1 16 29313 1 1 39 VAL HG13 H -0.300 -4.082 -6.002 1.00 . A A . 39 VAL HG13 1 1 16 29314 1 1 39 VAL HG21 H 0.073 -0.731 -8.197 1.00 . A A . 39 VAL HG21 1 1 16 29315 1 1 39 VAL HG22 H 0.964 -1.396 -6.831 1.00 . A A . 39 VAL HG22 1 1 16 29316 1 1 39 VAL HG23 H -0.676 -0.795 -6.604 1.00 . A A . 39 VAL HG23 1 1 16 29317 1 1 39 VAL N N -1.053 -1.820 -9.893 1.00 . A A . 39 VAL N 1 1 16 29318 1 1 39 VAL O O -0.913 -5.296 -9.498 1.00 . A A . 39 VAL O 1 1 16 29319 1 1 40 LEU C C -3.278 -5.889 -10.868 1.00 . A A . 40 LEU C 1 1 16 29320 1 1 40 LEU CA C -3.661 -5.127 -9.603 1.00 . A A . 40 LEU CA 1 1 16 29321 1 1 40 LEU CB C -5.114 -4.652 -9.707 1.00 . A A . 40 LEU CB 1 1 16 29322 1 1 40 LEU CD1 C -6.865 -2.948 -9.170 1.00 . A A . 40 LEU CD1 1 1 16 29323 1 1 40 LEU CD2 C -5.582 -3.994 -7.321 1.00 . A A . 40 LEU CD2 1 1 16 29324 1 1 40 LEU CG C -5.521 -3.513 -8.762 1.00 . A A . 40 LEU CG 1 1 16 29325 1 1 40 LEU H H -3.110 -3.108 -9.255 1.00 . A A . 40 LEU H 1 1 16 29326 1 1 40 LEU HA H -3.571 -5.795 -8.758 1.00 . A A . 40 LEU HA 1 1 16 29327 1 1 40 LEU HB2 H -5.289 -4.325 -10.721 1.00 . A A . 40 LEU HB2 1 1 16 29328 1 1 40 LEU HB3 H -5.758 -5.496 -9.506 1.00 . A A . 40 LEU HB3 1 1 16 29329 1 1 40 LEU HD11 H -7.351 -2.547 -8.299 1.00 . A A . 40 LEU HD11 1 1 16 29330 1 1 40 LEU HD12 H -7.474 -3.731 -9.595 1.00 . A A . 40 LEU HD12 1 1 16 29331 1 1 40 LEU HD13 H -6.726 -2.167 -9.894 1.00 . A A . 40 LEU HD13 1 1 16 29332 1 1 40 LEU HD21 H -6.489 -3.623 -6.858 1.00 . A A . 40 LEU HD21 1 1 16 29333 1 1 40 LEU HD22 H -4.722 -3.627 -6.781 1.00 . A A . 40 LEU HD22 1 1 16 29334 1 1 40 LEU HD23 H -5.586 -5.074 -7.302 1.00 . A A . 40 LEU HD23 1 1 16 29335 1 1 40 LEU HG H -4.794 -2.718 -8.823 1.00 . A A . 40 LEU HG 1 1 16 29336 1 1 40 LEU N N -2.749 -4.009 -9.382 1.00 . A A . 40 LEU N 1 1 16 29337 1 1 40 LEU O O -3.163 -7.114 -10.859 1.00 . A A . 40 LEU O 1 1 16 29338 1 1 41 ALA C C -1.427 -6.574 -13.083 1.00 . A A . 41 ALA C 1 1 16 29339 1 1 41 ALA CA C -2.697 -5.751 -13.226 1.00 . A A . 41 ALA CA 1 1 16 29340 1 1 41 ALA CB C -2.518 -4.679 -14.288 1.00 . A A . 41 ALA CB 1 1 16 29341 1 1 41 ALA H H -3.176 -4.177 -11.896 1.00 . A A . 41 ALA H 1 1 16 29342 1 1 41 ALA HA H -3.494 -6.399 -13.533 1.00 . A A . 41 ALA HA 1 1 16 29343 1 1 41 ALA HB1 H -2.483 -5.141 -15.263 1.00 . A A . 41 ALA HB1 1 1 16 29344 1 1 41 ALA HB2 H -1.596 -4.144 -14.109 1.00 . A A . 41 ALA HB2 1 1 16 29345 1 1 41 ALA HB3 H -3.348 -3.990 -14.248 1.00 . A A . 41 ALA HB3 1 1 16 29346 1 1 41 ALA N N -3.074 -5.148 -11.954 1.00 . A A . 41 ALA N 1 1 16 29347 1 1 41 ALA O O -1.366 -7.732 -13.497 1.00 . A A . 41 ALA O 1 1 16 29348 1 1 42 ALA C C 0.729 -7.745 -11.247 1.00 . A A . 42 ALA C 1 1 16 29349 1 1 42 ALA CA C 0.865 -6.615 -12.260 1.00 . A A . 42 ALA CA 1 1 16 29350 1 1 42 ALA CB C 1.906 -5.602 -11.789 1.00 . A A . 42 ALA CB 1 1 16 29351 1 1 42 ALA H H -0.547 -5.044 -12.178 1.00 . A A . 42 ALA H 1 1 16 29352 1 1 42 ALA HA H 1.196 -7.025 -13.202 1.00 . A A . 42 ALA HA 1 1 16 29353 1 1 42 ALA HB1 H 1.456 -4.621 -11.743 1.00 . A A . 42 ALA HB1 1 1 16 29354 1 1 42 ALA HB2 H 2.732 -5.586 -12.482 1.00 . A A . 42 ALA HB2 1 1 16 29355 1 1 42 ALA HB3 H 2.266 -5.878 -10.807 1.00 . A A . 42 ALA HB3 1 1 16 29356 1 1 42 ALA N N -0.419 -5.961 -12.483 1.00 . A A . 42 ALA N 1 1 16 29357 1 1 42 ALA O O 1.489 -8.713 -11.272 1.00 . A A . 42 ALA O 1 1 16 29358 1 1 43 LEU C C -1.042 -9.891 -9.900 1.00 . A A . 43 LEU C 1 1 16 29359 1 1 43 LEU CA C -0.482 -8.602 -9.317 1.00 . A A . 43 LEU CA 1 1 16 29360 1 1 43 LEU CB C -1.443 -8.045 -8.270 1.00 . A A . 43 LEU CB 1 1 16 29361 1 1 43 LEU CD1 C -1.739 -6.162 -6.649 1.00 . A A . 43 LEU CD1 1 1 16 29362 1 1 43 LEU CD2 C -0.289 -8.114 -6.059 1.00 . A A . 43 LEU CD2 1 1 16 29363 1 1 43 LEU CG C -0.778 -7.212 -7.179 1.00 . A A . 43 LEU CG 1 1 16 29364 1 1 43 LEU H H -0.809 -6.807 -10.380 1.00 . A A . 43 LEU H 1 1 16 29365 1 1 43 LEU HA H 0.460 -8.814 -8.847 1.00 . A A . 43 LEU HA 1 1 16 29366 1 1 43 LEU HB2 H -2.175 -7.431 -8.773 1.00 . A A . 43 LEU HB2 1 1 16 29367 1 1 43 LEU HB3 H -1.951 -8.873 -7.799 1.00 . A A . 43 LEU HB3 1 1 16 29368 1 1 43 LEU HD11 H -1.589 -6.039 -5.586 1.00 . A A . 43 LEU HD11 1 1 16 29369 1 1 43 LEU HD12 H -2.755 -6.475 -6.834 1.00 . A A . 43 LEU HD12 1 1 16 29370 1 1 43 LEU HD13 H -1.558 -5.223 -7.147 1.00 . A A . 43 LEU HD13 1 1 16 29371 1 1 43 LEU HD21 H 0.609 -8.625 -6.375 1.00 . A A . 43 LEU HD21 1 1 16 29372 1 1 43 LEU HD22 H -1.053 -8.842 -5.821 1.00 . A A . 43 LEU HD22 1 1 16 29373 1 1 43 LEU HD23 H -0.075 -7.517 -5.184 1.00 . A A . 43 LEU HD23 1 1 16 29374 1 1 43 LEU HG H 0.077 -6.700 -7.596 1.00 . A A . 43 LEU HG 1 1 16 29375 1 1 43 LEU N N -0.242 -7.606 -10.350 1.00 . A A . 43 LEU N 1 1 16 29376 1 1 43 LEU O O -0.874 -10.969 -9.329 1.00 . A A . 43 LEU O 1 1 16 29377 1 1 44 ALA C C -1.259 -12.016 -11.958 1.00 . A A . 44 ALA C 1 1 16 29378 1 1 44 ALA CA C -2.298 -10.928 -11.698 1.00 . A A . 44 ALA CA 1 1 16 29379 1 1 44 ALA CB C -2.956 -10.510 -13.005 1.00 . A A . 44 ALA CB 1 1 16 29380 1 1 44 ALA H H -1.808 -8.888 -11.440 1.00 . A A . 44 ALA H 1 1 16 29381 1 1 44 ALA HA H -3.065 -11.326 -11.050 1.00 . A A . 44 ALA HA 1 1 16 29382 1 1 44 ALA HB1 H -3.608 -9.669 -12.827 1.00 . A A . 44 ALA HB1 1 1 16 29383 1 1 44 ALA HB2 H -3.532 -11.335 -13.399 1.00 . A A . 44 ALA HB2 1 1 16 29384 1 1 44 ALA HB3 H -2.193 -10.230 -13.718 1.00 . A A . 44 ALA HB3 1 1 16 29385 1 1 44 ALA N N -1.709 -9.773 -11.038 1.00 . A A . 44 ALA N 1 1 16 29386 1 1 44 ALA O O -1.604 -13.178 -12.167 1.00 . A A . 44 ALA O 1 1 16 29387 1 1 45 SER C C 2.141 -12.552 -11.080 1.00 . A A . 45 SER C 1 1 16 29388 1 1 45 SER CA C 1.098 -12.567 -12.200 1.00 . A A . 45 SER CA 1 1 16 29389 1 1 45 SER CB C 1.769 -12.260 -13.540 1.00 . A A . 45 SER CB 1 1 16 29390 1 1 45 SER H H 0.230 -10.698 -11.792 1.00 . A A . 45 SER H 1 1 16 29391 1 1 45 SER HA H 0.662 -13.548 -12.249 1.00 . A A . 45 SER HA 1 1 16 29392 1 1 45 SER HB2 H 1.077 -12.468 -14.343 1.00 . A A . 45 SER HB2 1 1 16 29393 1 1 45 SER HB3 H 2.052 -11.219 -13.568 1.00 . A A . 45 SER HB3 1 1 16 29394 1 1 45 SER HG H 3.654 -12.677 -13.217 1.00 . A A . 45 SER HG 1 1 16 29395 1 1 45 SER N N 0.015 -11.630 -11.954 1.00 . A A . 45 SER N 1 1 16 29396 1 1 45 SER O O 3.122 -13.295 -11.134 1.00 . A A . 45 SER O 1 1 16 29397 1 1 45 SER OG O 2.929 -13.052 -13.720 1.00 . A A . 45 SER OG 1 1 16 29398 1 1 46 LYS C C 2.160 -11.131 -7.697 1.00 . A A . 46 LYS C 1 1 16 29399 1 1 46 LYS CA C 2.868 -11.626 -8.953 1.00 . A A . 46 LYS CA 1 1 16 29400 1 1 46 LYS CB C 4.039 -10.701 -9.298 1.00 . A A . 46 LYS CB 1 1 16 29401 1 1 46 LYS CD C 6.210 -10.459 -8.046 1.00 . A A . 46 LYS CD 1 1 16 29402 1 1 46 LYS CE C 7.682 -10.415 -8.426 1.00 . A A . 46 LYS CE 1 1 16 29403 1 1 46 LYS CG C 5.405 -11.311 -9.016 1.00 . A A . 46 LYS CG 1 1 16 29404 1 1 46 LYS H H 1.144 -11.141 -10.064 1.00 . A A . 46 LYS H 1 1 16 29405 1 1 46 LYS HA H 3.244 -12.616 -8.769 1.00 . A A . 46 LYS HA 1 1 16 29406 1 1 46 LYS HB2 H 3.991 -10.455 -10.348 1.00 . A A . 46 LYS HB2 1 1 16 29407 1 1 46 LYS HB3 H 3.948 -9.793 -8.719 1.00 . A A . 46 LYS HB3 1 1 16 29408 1 1 46 LYS HD2 H 5.818 -9.454 -8.056 1.00 . A A . 46 LYS HD2 1 1 16 29409 1 1 46 LYS HD3 H 6.116 -10.874 -7.053 1.00 . A A . 46 LYS HD3 1 1 16 29410 1 1 46 LYS HE2 H 7.785 -10.731 -9.454 1.00 . A A . 46 LYS HE2 1 1 16 29411 1 1 46 LYS HE3 H 8.036 -9.400 -8.327 1.00 . A A . 46 LYS HE3 1 1 16 29412 1 1 46 LYS HG2 H 5.270 -12.294 -8.588 1.00 . A A . 46 LYS HG2 1 1 16 29413 1 1 46 LYS HG3 H 5.950 -11.394 -9.945 1.00 . A A . 46 LYS HG3 1 1 16 29414 1 1 46 LYS HZ1 H 9.513 -11.049 -7.645 1.00 . A A . 46 LYS HZ1 1 1 16 29415 1 1 46 LYS HZ2 H 8.388 -12.296 -7.851 1.00 . A A . 46 LYS HZ2 1 1 16 29416 1 1 46 LYS HZ3 H 8.218 -11.207 -6.568 1.00 . A A . 46 LYS HZ3 1 1 16 29417 1 1 46 LYS N N 1.935 -11.712 -10.066 1.00 . A A . 46 LYS N 1 1 16 29418 1 1 46 LYS NZ N 8.508 -11.304 -7.562 1.00 . A A . 46 LYS NZ 1 1 16 29419 1 1 46 LYS O O 1.130 -10.466 -7.777 1.00 . A A . 46 LYS O 1 1 16 29420 1 1 47 THR C C 3.212 -10.608 -4.290 1.00 . A A . 47 THR C 1 1 16 29421 1 1 47 THR CA C 2.129 -11.053 -5.276 1.00 . A A . 47 THR CA 1 1 16 29422 1 1 47 THR CB C 1.309 -12.202 -4.683 1.00 . A A . 47 THR CB 1 1 16 29423 1 1 47 THR CG2 C 0.777 -11.913 -3.294 1.00 . A A . 47 THR CG2 1 1 16 29424 1 1 47 THR H H 3.528 -11.995 -6.536 1.00 . A A . 47 THR H 1 1 16 29425 1 1 47 THR HA H 1.478 -10.226 -5.478 1.00 . A A . 47 THR HA 1 1 16 29426 1 1 47 THR HB H 1.932 -13.083 -4.622 1.00 . A A . 47 THR HB 1 1 16 29427 1 1 47 THR HG1 H -0.444 -13.020 -5.023 1.00 . A A . 47 THR HG1 1 1 16 29428 1 1 47 THR HG21 H 0.215 -12.764 -2.939 1.00 . A A . 47 THR HG21 1 1 16 29429 1 1 47 THR HG22 H 0.133 -11.047 -3.328 1.00 . A A . 47 THR HG22 1 1 16 29430 1 1 47 THR HG23 H 1.603 -11.721 -2.625 1.00 . A A . 47 THR HG23 1 1 16 29431 1 1 47 THR N N 2.713 -11.466 -6.539 1.00 . A A . 47 THR N 1 1 16 29432 1 1 47 THR O O 4.002 -11.427 -3.822 1.00 . A A . 47 THR O 1 1 16 29433 1 1 47 THR OG1 O 0.198 -12.501 -5.514 1.00 . A A . 47 THR OG1 1 1 16 29434 1 1 48 PRO C C 3.861 -9.103 -1.563 1.00 . A A . 48 PRO C 1 1 16 29435 1 1 48 PRO CA C 4.245 -8.786 -3.004 1.00 . A A . 48 PRO CA 1 1 16 29436 1 1 48 PRO CB C 4.220 -7.280 -3.252 1.00 . A A . 48 PRO CB 1 1 16 29437 1 1 48 PRO CD C 2.357 -8.246 -4.446 1.00 . A A . 48 PRO CD 1 1 16 29438 1 1 48 PRO CG C 2.851 -6.990 -3.771 1.00 . A A . 48 PRO CG 1 1 16 29439 1 1 48 PRO HA H 5.230 -9.173 -3.210 1.00 . A A . 48 PRO HA 1 1 16 29440 1 1 48 PRO HB2 H 4.407 -6.760 -2.324 1.00 . A A . 48 PRO HB2 1 1 16 29441 1 1 48 PRO HB3 H 4.978 -7.018 -3.975 1.00 . A A . 48 PRO HB3 1 1 16 29442 1 1 48 PRO HD2 H 1.337 -8.446 -4.161 1.00 . A A . 48 PRO HD2 1 1 16 29443 1 1 48 PRO HD3 H 2.433 -8.147 -5.519 1.00 . A A . 48 PRO HD3 1 1 16 29444 1 1 48 PRO HG2 H 2.199 -6.728 -2.953 1.00 . A A . 48 PRO HG2 1 1 16 29445 1 1 48 PRO HG3 H 2.897 -6.180 -4.485 1.00 . A A . 48 PRO HG3 1 1 16 29446 1 1 48 PRO N N 3.258 -9.305 -3.948 1.00 . A A . 48 PRO N 1 1 16 29447 1 1 48 PRO O O 2.708 -9.418 -1.281 1.00 . A A . 48 PRO O 1 1 16 29448 1 1 49 ASP C C 3.754 -8.188 1.404 1.00 . A A . 49 ASP C 1 1 16 29449 1 1 49 ASP CA C 4.547 -9.318 0.751 1.00 . A A . 49 ASP CA 1 1 16 29450 1 1 49 ASP CB C 5.847 -9.568 1.517 1.00 . A A . 49 ASP CB 1 1 16 29451 1 1 49 ASP CG C 6.598 -10.778 0.997 1.00 . A A . 49 ASP CG 1 1 16 29452 1 1 49 ASP H H 5.730 -8.774 -0.924 1.00 . A A . 49 ASP H 1 1 16 29453 1 1 49 ASP HA H 3.950 -10.217 0.782 1.00 . A A . 49 ASP HA 1 1 16 29454 1 1 49 ASP HB2 H 6.486 -8.703 1.425 1.00 . A A . 49 ASP HB2 1 1 16 29455 1 1 49 ASP HB3 H 5.617 -9.732 2.560 1.00 . A A . 49 ASP HB3 1 1 16 29456 1 1 49 ASP N N 4.823 -9.026 -0.652 1.00 . A A . 49 ASP N 1 1 16 29457 1 1 49 ASP O O 3.068 -8.401 2.403 1.00 . A A . 49 ASP O 1 1 16 29458 1 1 49 ASP OD1 O 6.329 -11.898 1.481 1.00 . A A . 49 ASP OD1 1 1 16 29459 1 1 49 ASP OD2 O 7.457 -10.605 0.106 1.00 . A A . 49 ASP OD2 1 1 16 29460 1 1 50 VAL C C 2.701 -4.889 0.259 1.00 . A A . 50 VAL C 1 1 16 29461 1 1 50 VAL CA C 3.150 -5.830 1.381 1.00 . A A . 50 VAL CA 1 1 16 29462 1 1 50 VAL CB C 4.056 -5.076 2.366 1.00 . A A . 50 VAL CB 1 1 16 29463 1 1 50 VAL CG1 C 5.317 -4.616 1.659 1.00 . A A . 50 VAL CG1 1 1 16 29464 1 1 50 VAL CG2 C 3.324 -3.910 3.007 1.00 . A A . 50 VAL CG2 1 1 16 29465 1 1 50 VAL H H 4.431 -6.866 0.050 1.00 . A A . 50 VAL H 1 1 16 29466 1 1 50 VAL HA H 2.282 -6.186 1.915 1.00 . A A . 50 VAL HA 1 1 16 29467 1 1 50 VAL HB H 4.343 -5.764 3.147 1.00 . A A . 50 VAL HB 1 1 16 29468 1 1 50 VAL HG11 H 6.083 -4.408 2.388 1.00 . A A . 50 VAL HG11 1 1 16 29469 1 1 50 VAL HG12 H 5.107 -3.722 1.093 1.00 . A A . 50 VAL HG12 1 1 16 29470 1 1 50 VAL HG13 H 5.657 -5.395 0.992 1.00 . A A . 50 VAL HG13 1 1 16 29471 1 1 50 VAL HG21 H 2.343 -4.231 3.324 1.00 . A A . 50 VAL HG21 1 1 16 29472 1 1 50 VAL HG22 H 3.227 -3.106 2.292 1.00 . A A . 50 VAL HG22 1 1 16 29473 1 1 50 VAL HG23 H 3.883 -3.564 3.865 1.00 . A A . 50 VAL HG23 1 1 16 29474 1 1 50 VAL N N 3.857 -6.985 0.840 1.00 . A A . 50 VAL N 1 1 16 29475 1 1 50 VAL O O 3.131 -5.034 -0.886 1.00 . A A . 50 VAL O 1 1 16 29476 1 1 51 LEU C C 0.908 -1.657 0.208 1.00 . A A . 51 LEU C 1 1 16 29477 1 1 51 LEU CA C 1.321 -2.991 -0.421 1.00 . A A . 51 LEU CA 1 1 16 29478 1 1 51 LEU CB C 0.131 -3.610 -1.165 1.00 . A A . 51 LEU CB 1 1 16 29479 1 1 51 LEU CD1 C 1.177 -3.290 -3.426 1.00 . A A . 51 LEU CD1 1 1 16 29480 1 1 51 LEU CD2 C -1.260 -3.832 -3.240 1.00 . A A . 51 LEU CD2 1 1 16 29481 1 1 51 LEU CG C -0.086 -3.107 -2.597 1.00 . A A . 51 LEU CG 1 1 16 29482 1 1 51 LEU H H 1.503 -3.867 1.503 1.00 . A A . 51 LEU H 1 1 16 29483 1 1 51 LEU HA H 2.115 -2.808 -1.129 1.00 . A A . 51 LEU HA 1 1 16 29484 1 1 51 LEU HB2 H 0.278 -4.680 -1.202 1.00 . A A . 51 LEU HB2 1 1 16 29485 1 1 51 LEU HB3 H -0.765 -3.409 -0.598 1.00 . A A . 51 LEU HB3 1 1 16 29486 1 1 51 LEU HD11 H 1.769 -4.089 -3.007 1.00 . A A . 51 LEU HD11 1 1 16 29487 1 1 51 LEU HD12 H 1.749 -2.374 -3.419 1.00 . A A . 51 LEU HD12 1 1 16 29488 1 1 51 LEU HD13 H 0.907 -3.539 -4.442 1.00 . A A . 51 LEU HD13 1 1 16 29489 1 1 51 LEU HD21 H -2.099 -3.157 -3.327 1.00 . A A . 51 LEU HD21 1 1 16 29490 1 1 51 LEU HD22 H -1.541 -4.678 -2.630 1.00 . A A . 51 LEU HD22 1 1 16 29491 1 1 51 LEU HD23 H -0.977 -4.179 -4.222 1.00 . A A . 51 LEU HD23 1 1 16 29492 1 1 51 LEU HG H -0.317 -2.051 -2.570 1.00 . A A . 51 LEU HG 1 1 16 29493 1 1 51 LEU N N 1.824 -3.933 0.581 1.00 . A A . 51 LEU N 1 1 16 29494 1 1 51 LEU O O 0.176 -1.622 1.198 1.00 . A A . 51 LEU O 1 1 16 29495 1 1 52 LEU C C 0.232 1.535 -0.944 1.00 . A A . 52 LEU C 1 1 16 29496 1 1 52 LEU CA C 1.075 0.788 0.091 1.00 . A A . 52 LEU CA 1 1 16 29497 1 1 52 LEU CB C 2.373 1.566 0.348 1.00 . A A . 52 LEU CB 1 1 16 29498 1 1 52 LEU CD1 C 3.916 2.655 1.991 1.00 . A A . 52 LEU CD1 1 1 16 29499 1 1 52 LEU CD2 C 1.611 3.569 1.668 1.00 . A A . 52 LEU CD2 1 1 16 29500 1 1 52 LEU CG C 2.466 2.307 1.686 1.00 . A A . 52 LEU CG 1 1 16 29501 1 1 52 LEU H H 1.958 -0.664 -1.173 1.00 . A A . 52 LEU H 1 1 16 29502 1 1 52 LEU HA H 0.518 0.703 1.012 1.00 . A A . 52 LEU HA 1 1 16 29503 1 1 52 LEU HB2 H 3.198 0.872 0.294 1.00 . A A . 52 LEU HB2 1 1 16 29504 1 1 52 LEU HB3 H 2.490 2.293 -0.440 1.00 . A A . 52 LEU HB3 1 1 16 29505 1 1 52 LEU HD11 H 4.399 1.809 2.455 1.00 . A A . 52 LEU HD11 1 1 16 29506 1 1 52 LEU HD12 H 3.950 3.503 2.658 1.00 . A A . 52 LEU HD12 1 1 16 29507 1 1 52 LEU HD13 H 4.427 2.900 1.070 1.00 . A A . 52 LEU HD13 1 1 16 29508 1 1 52 LEU HD21 H 2.175 4.393 2.081 1.00 . A A . 52 LEU HD21 1 1 16 29509 1 1 52 LEU HD22 H 0.723 3.412 2.261 1.00 . A A . 52 LEU HD22 1 1 16 29510 1 1 52 LEU HD23 H 1.328 3.801 0.652 1.00 . A A . 52 LEU HD23 1 1 16 29511 1 1 52 LEU HG H 2.106 1.665 2.474 1.00 . A A . 52 LEU HG 1 1 16 29512 1 1 52 LEU N N 1.384 -0.562 -0.386 1.00 . A A . 52 LEU N 1 1 16 29513 1 1 52 LEU O O 0.600 1.598 -2.115 1.00 . A A . 52 LEU O 1 1 16 29514 1 1 53 SER C C -1.658 4.344 -1.211 1.00 . A A . 53 SER C 1 1 16 29515 1 1 53 SER CA C -1.769 2.835 -1.431 1.00 . A A . 53 SER CA 1 1 16 29516 1 1 53 SER CB C -3.219 2.386 -1.253 1.00 . A A . 53 SER CB 1 1 16 29517 1 1 53 SER H H -1.144 2.020 0.428 1.00 . A A . 53 SER H 1 1 16 29518 1 1 53 SER HA H -1.456 2.608 -2.439 1.00 . A A . 53 SER HA 1 1 16 29519 1 1 53 SER HB2 H -3.441 2.296 -0.200 1.00 . A A . 53 SER HB2 1 1 16 29520 1 1 53 SER HB3 H -3.878 3.117 -1.699 1.00 . A A . 53 SER HB3 1 1 16 29521 1 1 53 SER HG H -3.125 0.430 -1.302 1.00 . A A . 53 SER HG 1 1 16 29522 1 1 53 SER N N -0.895 2.100 -0.517 1.00 . A A . 53 SER N 1 1 16 29523 1 1 53 SER O O -1.677 4.819 -0.076 1.00 . A A . 53 SER O 1 1 16 29524 1 1 53 SER OG O -3.442 1.131 -1.874 1.00 . A A . 53 SER OG 1 1 16 29525 1 1 54 ASP C C -2.736 7.205 -1.857 1.00 . A A . 54 ASP C 1 1 16 29526 1 1 54 ASP CA C -1.418 6.549 -2.237 1.00 . A A . 54 ASP CA 1 1 16 29527 1 1 54 ASP CB C -0.933 7.112 -3.567 1.00 . A A . 54 ASP CB 1 1 16 29528 1 1 54 ASP CG C -1.866 6.775 -4.716 1.00 . A A . 54 ASP CG 1 1 16 29529 1 1 54 ASP H H -1.529 4.654 -3.187 1.00 . A A . 54 ASP H 1 1 16 29530 1 1 54 ASP HA H -0.691 6.776 -1.479 1.00 . A A . 54 ASP HA 1 1 16 29531 1 1 54 ASP HB2 H -0.863 8.187 -3.492 1.00 . A A . 54 ASP HB2 1 1 16 29532 1 1 54 ASP HB3 H 0.042 6.706 -3.784 1.00 . A A . 54 ASP HB3 1 1 16 29533 1 1 54 ASP N N -1.540 5.092 -2.309 1.00 . A A . 54 ASP N 1 1 16 29534 1 1 54 ASP O O -2.750 8.266 -1.232 1.00 . A A . 54 ASP O 1 1 16 29535 1 1 54 ASP OD1 O -2.213 5.584 -4.869 1.00 . A A . 54 ASP OD1 1 1 16 29536 1 1 54 ASP OD2 O -2.248 7.700 -5.462 1.00 . A A . 54 ASP OD2 1 1 16 29537 1 1 55 ILE C C -5.315 8.559 -2.307 1.00 . A A . 55 ILE C 1 1 16 29538 1 1 55 ILE CA C -5.174 7.073 -1.933 1.00 . A A . 55 ILE CA 1 1 16 29539 1 1 55 ILE CB C -5.504 6.826 -0.433 1.00 . A A . 55 ILE CB 1 1 16 29540 1 1 55 ILE CD1 C -7.304 8.567 0.115 1.00 . A A . 55 ILE CD1 1 1 16 29541 1 1 55 ILE CG1 C -6.976 7.105 -0.105 1.00 . A A . 55 ILE CG1 1 1 16 29542 1 1 55 ILE CG2 C -4.598 7.628 0.486 1.00 . A A . 55 ILE CG2 1 1 16 29543 1 1 55 ILE H H -3.745 5.728 -2.728 1.00 . A A . 55 ILE H 1 1 16 29544 1 1 55 ILE HA H -5.876 6.505 -2.526 1.00 . A A . 55 ILE HA 1 1 16 29545 1 1 55 ILE HB H -5.309 5.784 -0.240 1.00 . A A . 55 ILE HB 1 1 16 29546 1 1 55 ILE HD11 H -7.550 8.726 1.154 1.00 . A A . 55 ILE HD11 1 1 16 29547 1 1 55 ILE HD12 H -8.149 8.842 -0.500 1.00 . A A . 55 ILE HD12 1 1 16 29548 1 1 55 ILE HD13 H -6.453 9.171 -0.151 1.00 . A A . 55 ILE HD13 1 1 16 29549 1 1 55 ILE HG12 H -7.586 6.750 -0.907 1.00 . A A . 55 ILE HG12 1 1 16 29550 1 1 55 ILE HG13 H -7.240 6.572 0.797 1.00 . A A . 55 ILE HG13 1 1 16 29551 1 1 55 ILE HG21 H -3.647 7.126 0.586 1.00 . A A . 55 ILE HG21 1 1 16 29552 1 1 55 ILE HG22 H -5.068 7.704 1.452 1.00 . A A . 55 ILE HG22 1 1 16 29553 1 1 55 ILE HG23 H -4.448 8.615 0.086 1.00 . A A . 55 ILE HG23 1 1 16 29554 1 1 55 ILE N N -3.836 6.568 -2.235 1.00 . A A . 55 ILE N 1 1 16 29555 1 1 55 ILE O O -4.912 9.443 -1.554 1.00 . A A . 55 ILE O 1 1 16 29556 1 1 56 ARG C C -7.155 10.326 -5.015 1.00 . A A . 56 ARG C 1 1 16 29557 1 1 56 ARG CA C -6.046 10.202 -3.960 1.00 . A A . 56 ARG CA 1 1 16 29558 1 1 56 ARG CB C -4.726 10.733 -4.526 1.00 . A A . 56 ARG CB 1 1 16 29559 1 1 56 ARG CD C -4.791 12.964 -3.367 1.00 . A A . 56 ARG CD 1 1 16 29560 1 1 56 ARG CG C -4.702 12.245 -4.703 1.00 . A A . 56 ARG CG 1 1 16 29561 1 1 56 ARG CZ C -5.856 15.168 -3.665 1.00 . A A . 56 ARG CZ 1 1 16 29562 1 1 56 ARG H H -6.163 8.084 -4.063 1.00 . A A . 56 ARG H 1 1 16 29563 1 1 56 ARG HA H -6.319 10.802 -3.104 1.00 . A A . 56 ARG HA 1 1 16 29564 1 1 56 ARG HB2 H -3.924 10.458 -3.858 1.00 . A A . 56 ARG HB2 1 1 16 29565 1 1 56 ARG HB3 H -4.552 10.277 -5.489 1.00 . A A . 56 ARG HB3 1 1 16 29566 1 1 56 ARG HD2 H -5.709 12.679 -2.879 1.00 . A A . 56 ARG HD2 1 1 16 29567 1 1 56 ARG HD3 H -3.952 12.664 -2.755 1.00 . A A . 56 ARG HD3 1 1 16 29568 1 1 56 ARG HE H -3.893 14.859 -3.503 1.00 . A A . 56 ARG HE 1 1 16 29569 1 1 56 ARG HG2 H -3.781 12.524 -5.190 1.00 . A A . 56 ARG HG2 1 1 16 29570 1 1 56 ARG HG3 H -5.540 12.539 -5.318 1.00 . A A . 56 ARG HG3 1 1 16 29571 1 1 56 ARG HH11 H -7.159 13.621 -3.622 1.00 . A A . 56 ARG HH11 1 1 16 29572 1 1 56 ARG HH12 H -7.873 15.187 -3.809 1.00 . A A . 56 ARG HH12 1 1 16 29573 1 1 56 ARG HH21 H -4.835 16.909 -3.756 1.00 . A A . 56 ARG HH21 1 1 16 29574 1 1 56 ARG HH22 H -6.555 17.051 -3.888 1.00 . A A . 56 ARG HH22 1 1 16 29575 1 1 56 ARG N N -5.874 8.824 -3.492 1.00 . A A . 56 ARG N 1 1 16 29576 1 1 56 ARG NE N -4.767 14.417 -3.518 1.00 . A A . 56 ARG NE 1 1 16 29577 1 1 56 ARG NH1 N -7.062 14.612 -3.703 1.00 . A A . 56 ARG NH1 1 1 16 29578 1 1 56 ARG NH2 N -5.739 16.483 -3.780 1.00 . A A . 56 ARG NH2 1 1 16 29579 1 1 56 ARG O O -6.923 10.823 -6.116 1.00 . A A . 56 ARG O 1 1 16 29580 1 1 57 MET C C -9.365 9.185 -6.845 1.00 . A A . 57 MET C 1 1 16 29581 1 1 57 MET CA C -9.528 9.986 -5.546 1.00 . A A . 57 MET CA 1 1 16 29582 1 1 57 MET CB C -9.831 11.445 -5.884 1.00 . A A . 57 MET CB 1 1 16 29583 1 1 57 MET CE C -13.333 13.470 -5.399 1.00 . A A . 57 MET CE 1 1 16 29584 1 1 57 MET CG C -11.311 11.712 -6.114 1.00 . A A . 57 MET CG 1 1 16 29585 1 1 57 MET H H -8.485 9.535 -3.754 1.00 . A A . 57 MET H 1 1 16 29586 1 1 57 MET HA H -10.371 9.584 -5.006 1.00 . A A . 57 MET HA 1 1 16 29587 1 1 57 MET HB2 H -9.494 12.071 -5.071 1.00 . A A . 57 MET HB2 1 1 16 29588 1 1 57 MET HB3 H -9.295 11.714 -6.781 1.00 . A A . 57 MET HB3 1 1 16 29589 1 1 57 MET HE1 H -13.929 13.930 -4.626 1.00 . A A . 57 MET HE1 1 1 16 29590 1 1 57 MET HE2 H -13.974 12.909 -6.062 1.00 . A A . 57 MET HE2 1 1 16 29591 1 1 57 MET HE3 H -12.816 14.234 -5.958 1.00 . A A . 57 MET HE3 1 1 16 29592 1 1 57 MET HG2 H -11.414 12.425 -6.917 1.00 . A A . 57 MET HG2 1 1 16 29593 1 1 57 MET HG3 H -11.788 10.785 -6.395 1.00 . A A . 57 MET HG3 1 1 16 29594 1 1 57 MET N N -8.363 9.900 -4.654 1.00 . A A . 57 MET N 1 1 16 29595 1 1 57 MET O O -9.684 9.681 -7.927 1.00 . A A . 57 MET O 1 1 16 29596 1 1 57 MET SD S -12.136 12.366 -4.650 1.00 . A A . 57 MET SD 1 1 16 29597 1 1 58 PRO C C -10.093 6.644 -8.512 1.00 . A A . 58 PRO C 1 1 16 29598 1 1 58 PRO CA C -8.740 7.072 -7.940 1.00 . A A . 58 PRO CA 1 1 16 29599 1 1 58 PRO CB C -7.968 5.865 -7.403 1.00 . A A . 58 PRO CB 1 1 16 29600 1 1 58 PRO CD C -8.524 7.252 -5.521 1.00 . A A . 58 PRO CD 1 1 16 29601 1 1 58 PRO CG C -8.256 5.835 -5.940 1.00 . A A . 58 PRO CG 1 1 16 29602 1 1 58 PRO HA H -8.164 7.562 -8.711 1.00 . A A . 58 PRO HA 1 1 16 29603 1 1 58 PRO HB2 H -8.316 4.966 -7.891 1.00 . A A . 58 PRO HB2 1 1 16 29604 1 1 58 PRO HB3 H -6.913 5.998 -7.592 1.00 . A A . 58 PRO HB3 1 1 16 29605 1 1 58 PRO HD2 H -9.333 7.286 -4.815 1.00 . A A . 58 PRO HD2 1 1 16 29606 1 1 58 PRO HD3 H -7.636 7.693 -5.099 1.00 . A A . 58 PRO HD3 1 1 16 29607 1 1 58 PRO HG2 H -9.124 5.222 -5.746 1.00 . A A . 58 PRO HG2 1 1 16 29608 1 1 58 PRO HG3 H -7.400 5.446 -5.410 1.00 . A A . 58 PRO HG3 1 1 16 29609 1 1 58 PRO N N -8.901 7.929 -6.763 1.00 . A A . 58 PRO N 1 1 16 29610 1 1 58 PRO O O -10.538 7.165 -9.534 1.00 . A A . 58 PRO O 1 1 16 29611 1 1 59 GLY C C -13.127 5.473 -7.239 1.00 . A A . 59 GLY C 1 1 16 29612 1 1 59 GLY CA C -12.047 5.227 -8.278 1.00 . A A . 59 GLY CA 1 1 16 29613 1 1 59 GLY H H -10.348 5.330 -7.029 1.00 . A A . 59 GLY H 1 1 16 29614 1 1 59 GLY HA2 H -12.316 5.736 -9.190 1.00 . A A . 59 GLY HA2 1 1 16 29615 1 1 59 GLY HA3 H -11.985 4.167 -8.472 1.00 . A A . 59 GLY HA3 1 1 16 29616 1 1 59 GLY N N -10.748 5.701 -7.838 1.00 . A A . 59 GLY N 1 1 16 29617 1 1 59 GLY O O -14.314 5.510 -7.562 1.00 . A A . 59 GLY O 1 1 16 29618 1 1 60 MET C C -12.894 6.533 -3.719 1.00 . A A . 60 MET C 1 1 16 29619 1 1 60 MET CA C -13.632 5.897 -4.892 1.00 . A A . 60 MET CA 1 1 16 29620 1 1 60 MET CB C -14.309 4.599 -4.446 1.00 . A A . 60 MET CB 1 1 16 29621 1 1 60 MET CE C -18.303 4.658 -4.844 1.00 . A A . 60 MET CE 1 1 16 29622 1 1 60 MET CG C -15.706 4.801 -3.876 1.00 . A A . 60 MET CG 1 1 16 29623 1 1 60 MET H H -11.750 5.610 -5.797 1.00 . A A . 60 MET H 1 1 16 29624 1 1 60 MET HA H -14.386 6.586 -5.244 1.00 . A A . 60 MET HA 1 1 16 29625 1 1 60 MET HB2 H -14.382 3.935 -5.294 1.00 . A A . 60 MET HB2 1 1 16 29626 1 1 60 MET HB3 H -13.698 4.134 -3.687 1.00 . A A . 60 MET HB3 1 1 16 29627 1 1 60 MET HE1 H -18.055 5.679 -4.595 1.00 . A A . 60 MET HE1 1 1 16 29628 1 1 60 MET HE2 H -19.144 4.336 -4.246 1.00 . A A . 60 MET HE2 1 1 16 29629 1 1 60 MET HE3 H -18.561 4.595 -5.891 1.00 . A A . 60 MET HE3 1 1 16 29630 1 1 60 MET HG2 H -15.658 4.703 -2.803 1.00 . A A . 60 MET HG2 1 1 16 29631 1 1 60 MET HG3 H -16.044 5.795 -4.131 1.00 . A A . 60 MET HG3 1 1 16 29632 1 1 60 MET N N -12.709 5.647 -5.990 1.00 . A A . 60 MET N 1 1 16 29633 1 1 60 MET O O -12.728 5.915 -2.661 1.00 . A A . 60 MET O 1 1 16 29634 1 1 60 MET SD S -16.895 3.602 -4.512 1.00 . A A . 60 MET SD 1 1 16 29635 1 1 61 ASP C C -10.297 8.016 -2.698 1.00 . A A . 61 ASP C 1 1 16 29636 1 1 61 ASP CA C -11.718 8.534 -2.907 1.00 . A A . 61 ASP CA 1 1 16 29637 1 1 61 ASP CB C -12.484 8.500 -1.586 1.00 . A A . 61 ASP CB 1 1 16 29638 1 1 61 ASP CG C -12.938 9.877 -1.144 1.00 . A A . 61 ASP CG 1 1 16 29639 1 1 61 ASP H H -12.603 8.184 -4.793 1.00 . A A . 61 ASP H 1 1 16 29640 1 1 61 ASP HA H -11.661 9.558 -3.248 1.00 . A A . 61 ASP HA 1 1 16 29641 1 1 61 ASP HB2 H -13.356 7.879 -1.706 1.00 . A A . 61 ASP HB2 1 1 16 29642 1 1 61 ASP HB3 H -11.851 8.083 -0.818 1.00 . A A . 61 ASP HB3 1 1 16 29643 1 1 61 ASP N N -12.444 7.771 -3.926 1.00 . A A . 61 ASP N 1 1 16 29644 1 1 61 ASP O O -9.393 8.777 -2.353 1.00 . A A . 61 ASP O 1 1 16 29645 1 1 61 ASP OD1 O -12.126 10.823 -1.221 1.00 . A A . 61 ASP OD1 1 1 16 29646 1 1 61 ASP OD2 O -14.106 10.010 -0.721 1.00 . A A . 61 ASP OD2 1 1 16 29647 1 1 62 GLY C C -8.942 4.762 -2.064 1.00 . A A . 62 GLY C 1 1 16 29648 1 1 62 GLY CA C -8.812 6.113 -2.710 1.00 . A A . 62 GLY CA 1 1 16 29649 1 1 62 GLY H H -10.865 6.164 -3.156 1.00 . A A . 62 GLY H 1 1 16 29650 1 1 62 GLY HA2 H -8.330 5.997 -3.662 1.00 . A A . 62 GLY HA2 1 1 16 29651 1 1 62 GLY HA3 H -8.213 6.749 -2.091 1.00 . A A . 62 GLY HA3 1 1 16 29652 1 1 62 GLY N N -10.111 6.721 -2.896 1.00 . A A . 62 GLY N 1 1 16 29653 1 1 62 GLY O O -8.085 3.894 -2.224 1.00 . A A . 62 GLY O 1 1 16 29654 1 1 63 LEU C C -10.735 2.295 -1.742 1.00 . A A . 63 LEU C 1 1 16 29655 1 1 63 LEU CA C -10.311 3.325 -0.700 1.00 . A A . 63 LEU CA 1 1 16 29656 1 1 63 LEU CB C -11.393 3.504 0.358 1.00 . A A . 63 LEU CB 1 1 16 29657 1 1 63 LEU CD1 C -11.797 5.939 0.804 1.00 . A A . 63 LEU CD1 1 1 16 29658 1 1 63 LEU CD2 C -11.712 4.314 2.703 1.00 . A A . 63 LEU CD2 1 1 16 29659 1 1 63 LEU CG C -11.163 4.662 1.331 1.00 . A A . 63 LEU CG 1 1 16 29660 1 1 63 LEU H H -10.687 5.308 -1.278 1.00 . A A . 63 LEU H 1 1 16 29661 1 1 63 LEU HA H -9.401 2.994 -0.226 1.00 . A A . 63 LEU HA 1 1 16 29662 1 1 63 LEU HB2 H -12.331 3.670 -0.147 1.00 . A A . 63 LEU HB2 1 1 16 29663 1 1 63 LEU HB3 H -11.461 2.591 0.930 1.00 . A A . 63 LEU HB3 1 1 16 29664 1 1 63 LEU HD11 H -12.541 5.693 0.060 1.00 . A A . 63 LEU HD11 1 1 16 29665 1 1 63 LEU HD12 H -11.036 6.562 0.360 1.00 . A A . 63 LEU HD12 1 1 16 29666 1 1 63 LEU HD13 H -12.267 6.470 1.618 1.00 . A A . 63 LEU HD13 1 1 16 29667 1 1 63 LEU HD21 H -11.583 5.153 3.368 1.00 . A A . 63 LEU HD21 1 1 16 29668 1 1 63 LEU HD22 H -11.181 3.462 3.090 1.00 . A A . 63 LEU HD22 1 1 16 29669 1 1 63 LEU HD23 H -12.760 4.075 2.620 1.00 . A A . 63 LEU HD23 1 1 16 29670 1 1 63 LEU HG H -10.101 4.834 1.428 1.00 . A A . 63 LEU HG 1 1 16 29671 1 1 63 LEU N N -10.040 4.580 -1.351 1.00 . A A . 63 LEU N 1 1 16 29672 1 1 63 LEU O O -10.587 1.091 -1.538 1.00 . A A . 63 LEU O 1 1 16 29673 1 1 64 ALA C C -10.530 0.980 -4.364 1.00 . A A . 64 ALA C 1 1 16 29674 1 1 64 ALA CA C -11.667 1.911 -3.966 1.00 . A A . 64 ALA CA 1 1 16 29675 1 1 64 ALA CB C -12.111 2.737 -5.164 1.00 . A A . 64 ALA CB 1 1 16 29676 1 1 64 ALA H H -11.330 3.762 -2.986 1.00 . A A . 64 ALA H 1 1 16 29677 1 1 64 ALA HA H -12.508 1.323 -3.624 1.00 . A A . 64 ALA HA 1 1 16 29678 1 1 64 ALA HB1 H -11.459 2.538 -6.001 1.00 . A A . 64 ALA HB1 1 1 16 29679 1 1 64 ALA HB2 H -12.061 3.786 -4.912 1.00 . A A . 64 ALA HB2 1 1 16 29680 1 1 64 ALA HB3 H -13.124 2.476 -5.426 1.00 . A A . 64 ALA HB3 1 1 16 29681 1 1 64 ALA N N -11.247 2.786 -2.876 1.00 . A A . 64 ALA N 1 1 16 29682 1 1 64 ALA O O -10.756 -0.146 -4.808 1.00 . A A . 64 ALA O 1 1 16 29683 1 1 65 LEU C C -8.117 -0.624 -3.718 1.00 . A A . 65 LEU C 1 1 16 29684 1 1 65 LEU CA C -8.120 0.672 -4.513 1.00 . A A . 65 LEU CA 1 1 16 29685 1 1 65 LEU CB C -6.848 1.465 -4.209 1.00 . A A . 65 LEU CB 1 1 16 29686 1 1 65 LEU CD1 C -5.745 3.708 -3.969 1.00 . A A . 65 LEU CD1 1 1 16 29687 1 1 65 LEU CD2 C -6.782 3.044 -6.155 1.00 . A A . 65 LEU CD2 1 1 16 29688 1 1 65 LEU CG C -6.872 2.934 -4.639 1.00 . A A . 65 LEU CG 1 1 16 29689 1 1 65 LEU H H -9.192 2.359 -3.820 1.00 . A A . 65 LEU H 1 1 16 29690 1 1 65 LEU HA H -8.150 0.441 -5.562 1.00 . A A . 65 LEU HA 1 1 16 29691 1 1 65 LEU HB2 H -6.672 1.425 -3.144 1.00 . A A . 65 LEU HB2 1 1 16 29692 1 1 65 LEU HB3 H -6.021 0.982 -4.709 1.00 . A A . 65 LEU HB3 1 1 16 29693 1 1 65 LEU HD11 H -5.140 4.190 -4.722 1.00 . A A . 65 LEU HD11 1 1 16 29694 1 1 65 LEU HD12 H -5.132 3.028 -3.396 1.00 . A A . 65 LEU HD12 1 1 16 29695 1 1 65 LEU HD13 H -6.163 4.455 -3.310 1.00 . A A . 65 LEU HD13 1 1 16 29696 1 1 65 LEU HD21 H -6.759 2.056 -6.588 1.00 . A A . 65 LEU HD21 1 1 16 29697 1 1 65 LEU HD22 H -5.883 3.576 -6.426 1.00 . A A . 65 LEU HD22 1 1 16 29698 1 1 65 LEU HD23 H -7.643 3.578 -6.527 1.00 . A A . 65 LEU HD23 1 1 16 29699 1 1 65 LEU HG H -7.806 3.376 -4.327 1.00 . A A . 65 LEU HG 1 1 16 29700 1 1 65 LEU N N -9.303 1.459 -4.188 1.00 . A A . 65 LEU N 1 1 16 29701 1 1 65 LEU O O -7.776 -1.688 -4.234 1.00 . A A . 65 LEU O 1 1 16 29702 1 1 66 LEU C C -9.598 -2.676 -2.082 1.00 . A A . 66 LEU C 1 1 16 29703 1 1 66 LEU CA C -8.574 -1.671 -1.571 1.00 . A A . 66 LEU CA 1 1 16 29704 1 1 66 LEU CB C -8.927 -1.215 -0.159 1.00 . A A . 66 LEU CB 1 1 16 29705 1 1 66 LEU CD1 C -8.593 0.498 1.640 1.00 . A A . 66 LEU CD1 1 1 16 29706 1 1 66 LEU CD2 C -6.634 -0.770 0.749 1.00 . A A . 66 LEU CD2 1 1 16 29707 1 1 66 LEU CG C -7.985 -0.156 0.414 1.00 . A A . 66 LEU CG 1 1 16 29708 1 1 66 LEU H H -8.777 0.361 -2.113 1.00 . A A . 66 LEU H 1 1 16 29709 1 1 66 LEU HA H -7.599 -2.136 -1.561 1.00 . A A . 66 LEU HA 1 1 16 29710 1 1 66 LEU HB2 H -9.929 -0.811 -0.174 1.00 . A A . 66 LEU HB2 1 1 16 29711 1 1 66 LEU HB3 H -8.911 -2.076 0.495 1.00 . A A . 66 LEU HB3 1 1 16 29712 1 1 66 LEU HD11 H -7.992 1.344 1.926 1.00 . A A . 66 LEU HD11 1 1 16 29713 1 1 66 LEU HD12 H -8.623 -0.213 2.452 1.00 . A A . 66 LEU HD12 1 1 16 29714 1 1 66 LEU HD13 H -9.596 0.827 1.414 1.00 . A A . 66 LEU HD13 1 1 16 29715 1 1 66 LEU HD21 H -6.482 -1.656 0.151 1.00 . A A . 66 LEU HD21 1 1 16 29716 1 1 66 LEU HD22 H -6.607 -1.033 1.795 1.00 . A A . 66 LEU HD22 1 1 16 29717 1 1 66 LEU HD23 H -5.853 -0.055 0.537 1.00 . A A . 66 LEU HD23 1 1 16 29718 1 1 66 LEU HG H -7.828 0.611 -0.329 1.00 . A A . 66 LEU HG 1 1 16 29719 1 1 66 LEU N N -8.512 -0.519 -2.456 1.00 . A A . 66 LEU N 1 1 16 29720 1 1 66 LEU O O -9.352 -3.883 -2.083 1.00 . A A . 66 LEU O 1 1 16 29721 1 1 67 LYS C C -11.247 -3.928 -4.158 1.00 . A A . 67 LYS C 1 1 16 29722 1 1 67 LYS CA C -11.804 -3.018 -3.070 1.00 . A A . 67 LYS CA 1 1 16 29723 1 1 67 LYS CB C -12.936 -2.173 -3.648 1.00 . A A . 67 LYS CB 1 1 16 29724 1 1 67 LYS CD C -15.064 -0.970 -3.079 1.00 . A A . 67 LYS CD 1 1 16 29725 1 1 67 LYS CE C -15.948 -0.546 -1.918 1.00 . A A . 67 LYS CE 1 1 16 29726 1 1 67 LYS CG C -13.659 -1.326 -2.614 1.00 . A A . 67 LYS CG 1 1 16 29727 1 1 67 LYS H H -10.872 -1.195 -2.514 1.00 . A A . 67 LYS H 1 1 16 29728 1 1 67 LYS HA H -12.189 -3.625 -2.264 1.00 . A A . 67 LYS HA 1 1 16 29729 1 1 67 LYS HB2 H -12.527 -1.513 -4.399 1.00 . A A . 67 LYS HB2 1 1 16 29730 1 1 67 LYS HB3 H -13.657 -2.828 -4.113 1.00 . A A . 67 LYS HB3 1 1 16 29731 1 1 67 LYS HD2 H -15.003 -0.158 -3.787 1.00 . A A . 67 LYS HD2 1 1 16 29732 1 1 67 LYS HD3 H -15.503 -1.835 -3.556 1.00 . A A . 67 LYS HD3 1 1 16 29733 1 1 67 LYS HE2 H -15.337 -0.435 -1.034 1.00 . A A . 67 LYS HE2 1 1 16 29734 1 1 67 LYS HE3 H -16.404 0.404 -2.159 1.00 . A A . 67 LYS HE3 1 1 16 29735 1 1 67 LYS HG2 H -13.724 -1.882 -1.690 1.00 . A A . 67 LYS HG2 1 1 16 29736 1 1 67 LYS HG3 H -13.100 -0.417 -2.453 1.00 . A A . 67 LYS HG3 1 1 16 29737 1 1 67 LYS HZ1 H -16.602 -2.479 -1.479 1.00 . A A . 67 LYS HZ1 1 1 16 29738 1 1 67 LYS HZ2 H -17.668 -1.599 -2.455 1.00 . A A . 67 LYS HZ2 1 1 16 29739 1 1 67 LYS HZ3 H -17.561 -1.262 -0.801 1.00 . A A . 67 LYS HZ3 1 1 16 29740 1 1 67 LYS N N -10.743 -2.167 -2.533 1.00 . A A . 67 LYS N 1 1 16 29741 1 1 67 LYS NZ N -17.020 -1.542 -1.645 1.00 . A A . 67 LYS NZ 1 1 16 29742 1 1 67 LYS O O -11.581 -5.106 -4.232 1.00 . A A . 67 LYS O 1 1 16 29743 1 1 68 GLN C C -8.748 -5.093 -5.556 1.00 . A A . 68 GLN C 1 1 16 29744 1 1 68 GLN CA C -9.790 -4.112 -6.092 1.00 . A A . 68 GLN CA 1 1 16 29745 1 1 68 GLN CB C -9.127 -3.158 -7.080 1.00 . A A . 68 GLN CB 1 1 16 29746 1 1 68 GLN CD C -9.796 -0.752 -7.554 1.00 . A A . 68 GLN CD 1 1 16 29747 1 1 68 GLN CG C -10.098 -2.225 -7.773 1.00 . A A . 68 GLN CG 1 1 16 29748 1 1 68 GLN H H -10.186 -2.415 -4.916 1.00 . A A . 68 GLN H 1 1 16 29749 1 1 68 GLN HA H -10.565 -4.661 -6.597 1.00 . A A . 68 GLN HA 1 1 16 29750 1 1 68 GLN HB2 H -8.398 -2.559 -6.553 1.00 . A A . 68 GLN HB2 1 1 16 29751 1 1 68 GLN HB3 H -8.625 -3.742 -7.833 1.00 . A A . 68 GLN HB3 1 1 16 29752 1 1 68 GLN HE21 H -7.845 -1.086 -7.707 1.00 . A A . 68 GLN HE21 1 1 16 29753 1 1 68 GLN HE22 H -8.303 0.554 -7.435 1.00 . A A . 68 GLN HE22 1 1 16 29754 1 1 68 GLN HG2 H -10.063 -2.423 -8.837 1.00 . A A . 68 GLN HG2 1 1 16 29755 1 1 68 GLN HG3 H -11.087 -2.434 -7.393 1.00 . A A . 68 GLN HG3 1 1 16 29756 1 1 68 GLN N N -10.400 -3.362 -5.010 1.00 . A A . 68 GLN N 1 1 16 29757 1 1 68 GLN NE2 N -8.518 -0.394 -7.566 1.00 . A A . 68 GLN NE2 1 1 16 29758 1 1 68 GLN O O -8.698 -6.250 -5.971 1.00 . A A . 68 GLN O 1 1 16 29759 1 1 68 GLN OE1 O -10.707 0.057 -7.376 1.00 . A A . 68 GLN OE1 1 1 16 29760 1 1 69 ILE C C -7.445 -6.694 -3.415 1.00 . A A . 69 ILE C 1 1 16 29761 1 1 69 ILE CA C -6.866 -5.438 -4.045 1.00 . A A . 69 ILE CA 1 1 16 29762 1 1 69 ILE CB C -6.069 -4.645 -2.987 1.00 . A A . 69 ILE CB 1 1 16 29763 1 1 69 ILE CD1 C -5.202 -2.273 -2.685 1.00 . A A . 69 ILE CD1 1 1 16 29764 1 1 69 ILE CG1 C -5.398 -3.432 -3.638 1.00 . A A . 69 ILE CG1 1 1 16 29765 1 1 69 ILE CG2 C -5.037 -5.534 -2.304 1.00 . A A . 69 ILE CG2 1 1 16 29766 1 1 69 ILE H H -8.002 -3.682 -4.353 1.00 . A A . 69 ILE H 1 1 16 29767 1 1 69 ILE HA H -6.190 -5.727 -4.830 1.00 . A A . 69 ILE HA 1 1 16 29768 1 1 69 ILE HB H -6.763 -4.301 -2.234 1.00 . A A . 69 ILE HB 1 1 16 29769 1 1 69 ILE HD11 H -5.256 -2.630 -1.667 1.00 . A A . 69 ILE HD11 1 1 16 29770 1 1 69 ILE HD12 H -5.978 -1.539 -2.848 1.00 . A A . 69 ILE HD12 1 1 16 29771 1 1 69 ILE HD13 H -4.237 -1.822 -2.858 1.00 . A A . 69 ILE HD13 1 1 16 29772 1 1 69 ILE HG12 H -4.427 -3.722 -4.010 1.00 . A A . 69 ILE HG12 1 1 16 29773 1 1 69 ILE HG13 H -6.007 -3.087 -4.466 1.00 . A A . 69 ILE HG13 1 1 16 29774 1 1 69 ILE HG21 H -4.219 -4.927 -1.945 1.00 . A A . 69 ILE HG21 1 1 16 29775 1 1 69 ILE HG22 H -4.662 -6.260 -3.010 1.00 . A A . 69 ILE HG22 1 1 16 29776 1 1 69 ILE HG23 H -5.497 -6.047 -1.471 1.00 . A A . 69 ILE HG23 1 1 16 29777 1 1 69 ILE N N -7.913 -4.615 -4.638 1.00 . A A . 69 ILE N 1 1 16 29778 1 1 69 ILE O O -6.848 -7.770 -3.476 1.00 . A A . 69 ILE O 1 1 16 29779 1 1 70 LYS C C -9.899 -8.597 -3.205 1.00 . A A . 70 LYS C 1 1 16 29780 1 1 70 LYS CA C -9.282 -7.664 -2.169 1.00 . A A . 70 LYS CA 1 1 16 29781 1 1 70 LYS CB C -10.362 -7.154 -1.215 1.00 . A A . 70 LYS CB 1 1 16 29782 1 1 70 LYS CD C -12.812 -7.316 -1.770 1.00 . A A . 70 LYS CD 1 1 16 29783 1 1 70 LYS CE C -13.624 -6.859 -0.571 1.00 . A A . 70 LYS CE 1 1 16 29784 1 1 70 LYS CG C -11.536 -6.503 -1.924 1.00 . A A . 70 LYS CG 1 1 16 29785 1 1 70 LYS H H -9.028 -5.666 -2.801 1.00 . A A . 70 LYS H 1 1 16 29786 1 1 70 LYS HA H -8.546 -8.205 -1.610 1.00 . A A . 70 LYS HA 1 1 16 29787 1 1 70 LYS HB2 H -10.732 -7.983 -0.631 1.00 . A A . 70 LYS HB2 1 1 16 29788 1 1 70 LYS HB3 H -9.922 -6.426 -0.550 1.00 . A A . 70 LYS HB3 1 1 16 29789 1 1 70 LYS HD2 H -13.411 -7.196 -2.662 1.00 . A A . 70 LYS HD2 1 1 16 29790 1 1 70 LYS HD3 H -12.553 -8.356 -1.646 1.00 . A A . 70 LYS HD3 1 1 16 29791 1 1 70 LYS HE2 H -13.951 -7.729 -0.021 1.00 . A A . 70 LYS HE2 1 1 16 29792 1 1 70 LYS HE3 H -12.997 -6.249 0.059 1.00 . A A . 70 LYS HE3 1 1 16 29793 1 1 70 LYS HG2 H -11.695 -5.518 -1.513 1.00 . A A . 70 LYS HG2 1 1 16 29794 1 1 70 LYS HG3 H -11.300 -6.423 -2.972 1.00 . A A . 70 LYS HG3 1 1 16 29795 1 1 70 LYS HZ1 H -15.583 -6.707 -1.282 1.00 . A A . 70 LYS HZ1 1 1 16 29796 1 1 70 LYS HZ2 H -14.577 -5.441 -1.774 1.00 . A A . 70 LYS HZ2 1 1 16 29797 1 1 70 LYS HZ3 H -15.158 -5.490 -0.186 1.00 . A A . 70 LYS HZ3 1 1 16 29798 1 1 70 LYS N N -8.611 -6.547 -2.812 1.00 . A A . 70 LYS N 1 1 16 29799 1 1 70 LYS NZ N -14.818 -6.069 -0.981 1.00 . A A . 70 LYS NZ 1 1 16 29800 1 1 70 LYS O O -10.047 -9.795 -2.968 1.00 . A A . 70 LYS O 1 1 16 29801 1 1 71 GLN C C -9.812 -9.736 -6.061 1.00 . A A . 71 GLN C 1 1 16 29802 1 1 71 GLN CA C -10.855 -8.824 -5.421 1.00 . A A . 71 GLN CA 1 1 16 29803 1 1 71 GLN CB C -11.508 -7.894 -6.460 1.00 . A A . 71 GLN CB 1 1 16 29804 1 1 71 GLN CD C -10.728 -7.792 -8.870 1.00 . A A . 71 GLN CD 1 1 16 29805 1 1 71 GLN CG C -11.630 -8.483 -7.862 1.00 . A A . 71 GLN CG 1 1 16 29806 1 1 71 GLN H H -10.112 -7.084 -4.486 1.00 . A A . 71 GLN H 1 1 16 29807 1 1 71 GLN HA H -11.617 -9.438 -4.979 1.00 . A A . 71 GLN HA 1 1 16 29808 1 1 71 GLN HB2 H -12.501 -7.643 -6.119 1.00 . A A . 71 GLN HB2 1 1 16 29809 1 1 71 GLN HB3 H -10.926 -6.986 -6.524 1.00 . A A . 71 GLN HB3 1 1 16 29810 1 1 71 GLN HE21 H -9.359 -7.451 -7.462 1.00 . A A . 71 GLN HE21 1 1 16 29811 1 1 71 GLN HE22 H -8.975 -6.867 -9.043 1.00 . A A . 71 GLN HE22 1 1 16 29812 1 1 71 GLN HG2 H -11.369 -9.528 -7.828 1.00 . A A . 71 GLN HG2 1 1 16 29813 1 1 71 GLN HG3 H -12.653 -8.381 -8.191 1.00 . A A . 71 GLN HG3 1 1 16 29814 1 1 71 GLN N N -10.256 -8.040 -4.354 1.00 . A A . 71 GLN N 1 1 16 29815 1 1 71 GLN NE2 N -9.570 -7.325 -8.412 1.00 . A A . 71 GLN NE2 1 1 16 29816 1 1 71 GLN O O -10.130 -10.832 -6.523 1.00 . A A . 71 GLN O 1 1 16 29817 1 1 71 GLN OE1 O -11.067 -7.681 -10.048 1.00 . A A . 71 GLN OE1 1 1 16 29818 1 1 72 ARG C C -6.785 -10.912 -5.614 1.00 . A A . 72 ARG C 1 1 16 29819 1 1 72 ARG CA C -7.473 -10.047 -6.664 1.00 . A A . 72 ARG CA 1 1 16 29820 1 1 72 ARG CB C -6.458 -9.113 -7.336 1.00 . A A . 72 ARG CB 1 1 16 29821 1 1 72 ARG CD C -5.982 -8.669 -9.770 1.00 . A A . 72 ARG CD 1 1 16 29822 1 1 72 ARG CG C -6.969 -8.490 -8.627 1.00 . A A . 72 ARG CG 1 1 16 29823 1 1 72 ARG CZ C -6.789 -9.983 -11.704 1.00 . A A . 72 ARG CZ 1 1 16 29824 1 1 72 ARG H H -8.388 -8.392 -5.699 1.00 . A A . 72 ARG H 1 1 16 29825 1 1 72 ARG HA H -7.894 -10.691 -7.408 1.00 . A A . 72 ARG HA 1 1 16 29826 1 1 72 ARG HB2 H -6.213 -8.314 -6.652 1.00 . A A . 72 ARG HB2 1 1 16 29827 1 1 72 ARG HB3 H -5.562 -9.675 -7.562 1.00 . A A . 72 ARG HB3 1 1 16 29828 1 1 72 ARG HD2 H -5.344 -7.799 -9.815 1.00 . A A . 72 ARG HD2 1 1 16 29829 1 1 72 ARG HD3 H -5.380 -9.544 -9.579 1.00 . A A . 72 ARG HD3 1 1 16 29830 1 1 72 ARG HE H -7.045 -8.020 -11.461 1.00 . A A . 72 ARG HE 1 1 16 29831 1 1 72 ARG HG2 H -7.903 -8.960 -8.895 1.00 . A A . 72 ARG HG2 1 1 16 29832 1 1 72 ARG HG3 H -7.129 -7.434 -8.464 1.00 . A A . 72 ARG HG3 1 1 16 29833 1 1 72 ARG HH11 H -5.791 -11.086 -10.332 1.00 . A A . 72 ARG HH11 1 1 16 29834 1 1 72 ARG HH12 H -6.383 -11.964 -11.699 1.00 . A A . 72 ARG HH12 1 1 16 29835 1 1 72 ARG HH21 H -7.823 -9.185 -13.245 1.00 . A A . 72 ARG HH21 1 1 16 29836 1 1 72 ARG HH22 H -7.533 -10.888 -13.350 1.00 . A A . 72 ARG HH22 1 1 16 29837 1 1 72 ARG N N -8.568 -9.275 -6.082 1.00 . A A . 72 ARG N 1 1 16 29838 1 1 72 ARG NE N -6.660 -8.825 -11.058 1.00 . A A . 72 ARG NE 1 1 16 29839 1 1 72 ARG NH1 N -6.279 -11.102 -11.202 1.00 . A A . 72 ARG NH1 1 1 16 29840 1 1 72 ARG NH2 N -7.435 -10.022 -12.861 1.00 . A A . 72 ARG NH2 1 1 16 29841 1 1 72 ARG O O -6.822 -12.140 -5.684 1.00 . A A . 72 ARG O 1 1 16 29842 1 1 73 HIS C C -5.983 -10.495 -2.202 1.00 . A A . 73 HIS C 1 1 16 29843 1 1 73 HIS CA C -5.469 -10.950 -3.564 1.00 . A A . 73 HIS CA 1 1 16 29844 1 1 73 HIS CB C -3.953 -10.715 -3.649 1.00 . A A . 73 HIS CB 1 1 16 29845 1 1 73 HIS CD2 C -4.022 -8.363 -4.759 1.00 . A A . 73 HIS CD2 1 1 16 29846 1 1 73 HIS CE1 C -2.377 -7.442 -3.651 1.00 . A A . 73 HIS CE1 1 1 16 29847 1 1 73 HIS CG C -3.545 -9.293 -3.900 1.00 . A A . 73 HIS CG 1 1 16 29848 1 1 73 HIS H H -6.188 -9.290 -4.650 1.00 . A A . 73 HIS H 1 1 16 29849 1 1 73 HIS HA H -5.663 -12.006 -3.671 1.00 . A A . 73 HIS HA 1 1 16 29850 1 1 73 HIS HB2 H -3.504 -11.016 -2.714 1.00 . A A . 73 HIS HB2 1 1 16 29851 1 1 73 HIS HB3 H -3.550 -11.317 -4.448 1.00 . A A . 73 HIS HB3 1 1 16 29852 1 1 73 HIS HD1 H -1.947 -9.104 -2.544 1.00 . A A . 73 HIS HD1 1 1 16 29853 1 1 73 HIS HD2 H -4.815 -8.504 -5.476 1.00 . A A . 73 HIS HD2 1 1 16 29854 1 1 73 HIS HE1 H -1.644 -6.729 -3.304 1.00 . A A . 73 HIS HE1 1 1 16 29855 1 1 73 HIS HE2 H -3.512 -6.341 -4.942 1.00 . A A . 73 HIS HE2 1 1 16 29856 1 1 73 HIS N N -6.167 -10.259 -4.644 1.00 . A A . 73 HIS N 1 1 16 29857 1 1 73 HIS ND1 N -2.511 -8.682 -3.223 1.00 . A A . 73 HIS ND1 1 1 16 29858 1 1 73 HIS NE2 N -3.284 -7.223 -4.581 1.00 . A A . 73 HIS NE2 1 1 16 29859 1 1 73 HIS O O -5.327 -9.715 -1.510 1.00 . A A . 73 HIS O 1 1 16 29860 1 1 74 PRO C C -7.016 -11.201 0.675 1.00 . A A . 74 PRO C 1 1 16 29861 1 1 74 PRO CA C -7.773 -10.607 -0.508 1.00 . A A . 74 PRO CA 1 1 16 29862 1 1 74 PRO CB C -9.188 -11.191 -0.593 1.00 . A A . 74 PRO CB 1 1 16 29863 1 1 74 PRO CD C -8.028 -11.904 -2.559 1.00 . A A . 74 PRO CD 1 1 16 29864 1 1 74 PRO CG C -9.080 -12.313 -1.565 1.00 . A A . 74 PRO CG 1 1 16 29865 1 1 74 PRO HA H -7.829 -9.535 -0.391 1.00 . A A . 74 PRO HA 1 1 16 29866 1 1 74 PRO HB2 H -9.496 -11.539 0.382 1.00 . A A . 74 PRO HB2 1 1 16 29867 1 1 74 PRO HB3 H -9.872 -10.432 -0.940 1.00 . A A . 74 PRO HB3 1 1 16 29868 1 1 74 PRO HD2 H -7.463 -12.765 -2.886 1.00 . A A . 74 PRO HD2 1 1 16 29869 1 1 74 PRO HD3 H -8.481 -11.407 -3.404 1.00 . A A . 74 PRO HD3 1 1 16 29870 1 1 74 PRO HG2 H -8.782 -13.217 -1.053 1.00 . A A . 74 PRO HG2 1 1 16 29871 1 1 74 PRO HG3 H -10.028 -12.460 -2.063 1.00 . A A . 74 PRO HG3 1 1 16 29872 1 1 74 PRO N N -7.175 -10.973 -1.795 1.00 . A A . 74 PRO N 1 1 16 29873 1 1 74 PRO O O -7.572 -11.972 1.456 1.00 . A A . 74 PRO O 1 1 16 29874 1 1 75 MET C C -3.744 -10.407 2.183 1.00 . A A . 75 MET C 1 1 16 29875 1 1 75 MET CA C -4.919 -11.334 1.900 1.00 . A A . 75 MET CA 1 1 16 29876 1 1 75 MET CB C -4.408 -12.741 1.577 1.00 . A A . 75 MET CB 1 1 16 29877 1 1 75 MET CE C -6.445 -16.387 1.616 1.00 . A A . 75 MET CE 1 1 16 29878 1 1 75 MET CG C -5.515 -13.776 1.467 1.00 . A A . 75 MET CG 1 1 16 29879 1 1 75 MET H H -5.356 -10.213 0.156 1.00 . A A . 75 MET H 1 1 16 29880 1 1 75 MET HA H -5.534 -11.383 2.776 1.00 . A A . 75 MET HA 1 1 16 29881 1 1 75 MET HB2 H -3.876 -12.712 0.638 1.00 . A A . 75 MET HB2 1 1 16 29882 1 1 75 MET HB3 H -3.729 -13.053 2.357 1.00 . A A . 75 MET HB3 1 1 16 29883 1 1 75 MET HE1 H -6.825 -16.360 0.606 1.00 . A A . 75 MET HE1 1 1 16 29884 1 1 75 MET HE2 H -7.171 -15.950 2.286 1.00 . A A . 75 MET HE2 1 1 16 29885 1 1 75 MET HE3 H -6.261 -17.411 1.905 1.00 . A A . 75 MET HE3 1 1 16 29886 1 1 75 MET HG2 H -6.260 -13.565 2.220 1.00 . A A . 75 MET HG2 1 1 16 29887 1 1 75 MET HG3 H -5.964 -13.701 0.487 1.00 . A A . 75 MET HG3 1 1 16 29888 1 1 75 MET N N -5.744 -10.834 0.806 1.00 . A A . 75 MET N 1 1 16 29889 1 1 75 MET O O -3.332 -10.243 3.332 1.00 . A A . 75 MET O 1 1 16 29890 1 1 75 MET SD S -4.915 -15.460 1.706 1.00 . A A . 75 MET SD 1 1 16 29891 1 1 76 LEU C C -2.394 -7.690 2.119 1.00 . A A . 76 LEU C 1 1 16 29892 1 1 76 LEU CA C -2.061 -8.908 1.258 1.00 . A A . 76 LEU CA 1 1 16 29893 1 1 76 LEU CB C -1.605 -8.451 -0.125 1.00 . A A . 76 LEU CB 1 1 16 29894 1 1 76 LEU CD1 C 0.164 -10.117 -0.739 1.00 . A A . 76 LEU CD1 1 1 16 29895 1 1 76 LEU CD2 C 0.319 -7.758 -1.562 1.00 . A A . 76 LEU CD2 1 1 16 29896 1 1 76 LEU CG C -0.121 -8.657 -0.419 1.00 . A A . 76 LEU CG 1 1 16 29897 1 1 76 LEU H H -3.572 -9.994 0.240 1.00 . A A . 76 LEU H 1 1 16 29898 1 1 76 LEU HA H -1.258 -9.457 1.725 1.00 . A A . 76 LEU HA 1 1 16 29899 1 1 76 LEU HB2 H -2.177 -8.995 -0.861 1.00 . A A . 76 LEU HB2 1 1 16 29900 1 1 76 LEU HB3 H -1.826 -7.399 -0.229 1.00 . A A . 76 LEU HB3 1 1 16 29901 1 1 76 LEU HD11 H 0.742 -10.179 -1.647 1.00 . A A . 76 LEU HD11 1 1 16 29902 1 1 76 LEU HD12 H -0.767 -10.646 -0.869 1.00 . A A . 76 LEU HD12 1 1 16 29903 1 1 76 LEU HD13 H 0.722 -10.560 0.073 1.00 . A A . 76 LEU HD13 1 1 16 29904 1 1 76 LEU HD21 H -0.374 -6.937 -1.662 1.00 . A A . 76 LEU HD21 1 1 16 29905 1 1 76 LEU HD22 H 0.339 -8.326 -2.479 1.00 . A A . 76 LEU HD22 1 1 16 29906 1 1 76 LEU HD23 H 1.306 -7.372 -1.356 1.00 . A A . 76 LEU HD23 1 1 16 29907 1 1 76 LEU HG H 0.452 -8.393 0.454 1.00 . A A . 76 LEU HG 1 1 16 29908 1 1 76 LEU N N -3.202 -9.813 1.130 1.00 . A A . 76 LEU N 1 1 16 29909 1 1 76 LEU O O -3.522 -7.196 2.102 1.00 . A A . 76 LEU O 1 1 16 29910 1 1 77 PRO C C -1.450 -4.701 2.993 1.00 . A A . 77 PRO C 1 1 16 29911 1 1 77 PRO CA C -1.591 -6.018 3.746 1.00 . A A . 77 PRO CA 1 1 16 29912 1 1 77 PRO CB C -0.470 -6.167 4.767 1.00 . A A . 77 PRO CB 1 1 16 29913 1 1 77 PRO CD C -0.027 -7.708 2.968 1.00 . A A . 77 PRO CD 1 1 16 29914 1 1 77 PRO CG C 0.627 -6.862 4.033 1.00 . A A . 77 PRO CG 1 1 16 29915 1 1 77 PRO HA H -2.546 -6.045 4.248 1.00 . A A . 77 PRO HA 1 1 16 29916 1 1 77 PRO HB2 H -0.160 -5.191 5.111 1.00 . A A . 77 PRO HB2 1 1 16 29917 1 1 77 PRO HB3 H -0.816 -6.754 5.599 1.00 . A A . 77 PRO HB3 1 1 16 29918 1 1 77 PRO HD2 H 0.489 -7.586 2.029 1.00 . A A . 77 PRO HD2 1 1 16 29919 1 1 77 PRO HD3 H -0.030 -8.747 3.264 1.00 . A A . 77 PRO HD3 1 1 16 29920 1 1 77 PRO HG2 H 1.282 -6.132 3.579 1.00 . A A . 77 PRO HG2 1 1 16 29921 1 1 77 PRO HG3 H 1.185 -7.487 4.715 1.00 . A A . 77 PRO HG3 1 1 16 29922 1 1 77 PRO N N -1.405 -7.183 2.884 1.00 . A A . 77 PRO N 1 1 16 29923 1 1 77 PRO O O -0.374 -4.366 2.497 1.00 . A A . 77 PRO O 1 1 16 29924 1 1 78 VAL C C -2.406 -1.525 3.254 1.00 . A A . 78 VAL C 1 1 16 29925 1 1 78 VAL CA C -2.550 -2.663 2.248 1.00 . A A . 78 VAL CA 1 1 16 29926 1 1 78 VAL CB C -3.843 -2.449 1.439 1.00 . A A . 78 VAL CB 1 1 16 29927 1 1 78 VAL CG1 C -3.661 -1.334 0.422 1.00 . A A . 78 VAL CG1 1 1 16 29928 1 1 78 VAL CG2 C -4.272 -3.738 0.751 1.00 . A A . 78 VAL CG2 1 1 16 29929 1 1 78 VAL H H -3.363 -4.270 3.345 1.00 . A A . 78 VAL H 1 1 16 29930 1 1 78 VAL HA H -1.712 -2.640 1.566 1.00 . A A . 78 VAL HA 1 1 16 29931 1 1 78 VAL HB H -4.625 -2.154 2.124 1.00 . A A . 78 VAL HB 1 1 16 29932 1 1 78 VAL HG11 H -2.691 -1.427 -0.045 1.00 . A A . 78 VAL HG11 1 1 16 29933 1 1 78 VAL HG12 H -3.730 -0.378 0.920 1.00 . A A . 78 VAL HG12 1 1 16 29934 1 1 78 VAL HG13 H -4.432 -1.404 -0.332 1.00 . A A . 78 VAL HG13 1 1 16 29935 1 1 78 VAL HG21 H -3.473 -4.090 0.113 1.00 . A A . 78 VAL HG21 1 1 16 29936 1 1 78 VAL HG22 H -5.154 -3.552 0.155 1.00 . A A . 78 VAL HG22 1 1 16 29937 1 1 78 VAL HG23 H -4.493 -4.488 1.495 1.00 . A A . 78 VAL HG23 1 1 16 29938 1 1 78 VAL N N -2.542 -3.952 2.925 1.00 . A A . 78 VAL N 1 1 16 29939 1 1 78 VAL O O -3.000 -1.556 4.333 1.00 . A A . 78 VAL O 1 1 16 29940 1 1 79 ILE C C -1.787 1.917 3.053 1.00 . A A . 79 ILE C 1 1 16 29941 1 1 79 ILE CA C -1.390 0.626 3.759 1.00 . A A . 79 ILE CA 1 1 16 29942 1 1 79 ILE CB C 0.084 0.719 4.201 1.00 . A A . 79 ILE CB 1 1 16 29943 1 1 79 ILE CD1 C 1.704 -1.230 3.936 1.00 . A A . 79 ILE CD1 1 1 16 29944 1 1 79 ILE CG1 C 0.573 -0.628 4.742 1.00 . A A . 79 ILE CG1 1 1 16 29945 1 1 79 ILE CG2 C 0.259 1.808 5.247 1.00 . A A . 79 ILE CG2 1 1 16 29946 1 1 79 ILE H H -1.168 -0.557 2.021 1.00 . A A . 79 ILE H 1 1 16 29947 1 1 79 ILE HA H -2.004 0.505 4.641 1.00 . A A . 79 ILE HA 1 1 16 29948 1 1 79 ILE HB H 0.675 0.989 3.341 1.00 . A A . 79 ILE HB 1 1 16 29949 1 1 79 ILE HD11 H 2.639 -0.782 4.239 1.00 . A A . 79 ILE HD11 1 1 16 29950 1 1 79 ILE HD12 H 1.540 -1.041 2.886 1.00 . A A . 79 ILE HD12 1 1 16 29951 1 1 79 ILE HD13 H 1.743 -2.296 4.107 1.00 . A A . 79 ILE HD13 1 1 16 29952 1 1 79 ILE HG12 H 0.923 -0.499 5.754 1.00 . A A . 79 ILE HG12 1 1 16 29953 1 1 79 ILE HG13 H -0.247 -1.332 4.738 1.00 . A A . 79 ILE HG13 1 1 16 29954 1 1 79 ILE HG21 H 0.422 1.350 6.210 1.00 . A A . 79 ILE HG21 1 1 16 29955 1 1 79 ILE HG22 H -0.628 2.423 5.286 1.00 . A A . 79 ILE HG22 1 1 16 29956 1 1 79 ILE HG23 H 1.112 2.421 4.993 1.00 . A A . 79 ILE HG23 1 1 16 29957 1 1 79 ILE N N -1.613 -0.524 2.893 1.00 . A A . 79 ILE N 1 1 16 29958 1 1 79 ILE O O -1.152 2.326 2.080 1.00 . A A . 79 ILE O 1 1 16 29959 1 1 80 ILE C C -2.833 5.014 3.713 1.00 . A A . 80 ILE C 1 1 16 29960 1 1 80 ILE CA C -3.335 3.790 2.942 1.00 . A A . 80 ILE CA 1 1 16 29961 1 1 80 ILE CB C -4.877 3.804 2.858 1.00 . A A . 80 ILE CB 1 1 16 29962 1 1 80 ILE CD1 C -5.411 1.370 3.382 1.00 . A A . 80 ILE CD1 1 1 16 29963 1 1 80 ILE CG1 C -5.393 2.459 2.336 1.00 . A A . 80 ILE CG1 1 1 16 29964 1 1 80 ILE CG2 C -5.342 4.934 1.958 1.00 . A A . 80 ILE CG2 1 1 16 29965 1 1 80 ILE H H -3.316 2.174 4.312 1.00 . A A . 80 ILE H 1 1 16 29966 1 1 80 ILE HA H -2.946 3.840 1.936 1.00 . A A . 80 ILE HA 1 1 16 29967 1 1 80 ILE HB H -5.275 3.978 3.847 1.00 . A A . 80 ILE HB 1 1 16 29968 1 1 80 ILE HD11 H -5.387 1.818 4.362 1.00 . A A . 80 ILE HD11 1 1 16 29969 1 1 80 ILE HD12 H -4.549 0.733 3.254 1.00 . A A . 80 ILE HD12 1 1 16 29970 1 1 80 ILE HD13 H -6.312 0.783 3.276 1.00 . A A . 80 ILE HD13 1 1 16 29971 1 1 80 ILE HG12 H -6.401 2.584 1.970 1.00 . A A . 80 ILE HG12 1 1 16 29972 1 1 80 ILE HG13 H -4.760 2.129 1.523 1.00 . A A . 80 ILE HG13 1 1 16 29973 1 1 80 ILE HG21 H -5.879 5.660 2.543 1.00 . A A . 80 ILE HG21 1 1 16 29974 1 1 80 ILE HG22 H -5.990 4.539 1.187 1.00 . A A . 80 ILE HG22 1 1 16 29975 1 1 80 ILE HG23 H -4.484 5.404 1.500 1.00 . A A . 80 ILE HG23 1 1 16 29976 1 1 80 ILE N N -2.848 2.551 3.540 1.00 . A A . 80 ILE N 1 1 16 29977 1 1 80 ILE O O -2.845 5.040 4.945 1.00 . A A . 80 ILE O 1 1 16 29978 1 1 81 MET C C -2.869 8.308 3.827 1.00 . A A . 81 MET C 1 1 16 29979 1 1 81 MET CA C -1.807 7.237 3.547 1.00 . A A . 81 MET CA 1 1 16 29980 1 1 81 MET CB C -0.755 7.812 2.601 1.00 . A A . 81 MET CB 1 1 16 29981 1 1 81 MET CE C -0.715 10.863 1.856 1.00 . A A . 81 MET CE 1 1 16 29982 1 1 81 MET CG C -1.322 8.232 1.255 1.00 . A A . 81 MET CG 1 1 16 29983 1 1 81 MET H H -2.361 5.909 1.991 1.00 . A A . 81 MET H 1 1 16 29984 1 1 81 MET HA H -1.321 6.977 4.473 1.00 . A A . 81 MET HA 1 1 16 29985 1 1 81 MET HB2 H -0.305 8.675 3.065 1.00 . A A . 81 MET HB2 1 1 16 29986 1 1 81 MET HB3 H 0.005 7.064 2.429 1.00 . A A . 81 MET HB3 1 1 16 29987 1 1 81 MET HE1 H -1.516 10.536 2.501 1.00 . A A . 81 MET HE1 1 1 16 29988 1 1 81 MET HE2 H -0.972 11.816 1.418 1.00 . A A . 81 MET HE2 1 1 16 29989 1 1 81 MET HE3 H 0.192 10.963 2.432 1.00 . A A . 81 MET HE3 1 1 16 29990 1 1 81 MET HG2 H -1.235 7.406 0.567 1.00 . A A . 81 MET HG2 1 1 16 29991 1 1 81 MET HG3 H -2.363 8.485 1.384 1.00 . A A . 81 MET HG3 1 1 16 29992 1 1 81 MET N N -2.361 6.011 2.966 1.00 . A A . 81 MET N 1 1 16 29993 1 1 81 MET O O -2.573 9.328 4.448 1.00 . A A . 81 MET O 1 1 16 29994 1 1 81 MET SD S -0.466 9.657 0.556 1.00 . A A . 81 MET SD 1 1 16 29995 1 1 82 THR C C -6.528 8.374 3.645 1.00 . A A . 82 THR C 1 1 16 29996 1 1 82 THR CA C -5.171 9.060 3.553 1.00 . A A . 82 THR CA 1 1 16 29997 1 1 82 THR CB C -5.169 10.082 2.416 1.00 . A A . 82 THR CB 1 1 16 29998 1 1 82 THR CG2 C -6.094 11.253 2.655 1.00 . A A . 82 THR CG2 1 1 16 29999 1 1 82 THR H H -4.272 7.268 2.859 1.00 . A A . 82 THR H 1 1 16 30000 1 1 82 THR HA H -4.989 9.578 4.481 1.00 . A A . 82 THR HA 1 1 16 30001 1 1 82 THR HB H -5.482 9.595 1.505 1.00 . A A . 82 THR HB 1 1 16 30002 1 1 82 THR HG1 H -3.798 10.974 1.343 1.00 . A A . 82 THR HG1 1 1 16 30003 1 1 82 THR HG21 H -7.075 11.021 2.270 1.00 . A A . 82 THR HG21 1 1 16 30004 1 1 82 THR HG22 H -5.706 12.124 2.150 1.00 . A A . 82 THR HG22 1 1 16 30005 1 1 82 THR HG23 H -6.159 11.449 3.715 1.00 . A A . 82 THR HG23 1 1 16 30006 1 1 82 THR N N -4.090 8.091 3.355 1.00 . A A . 82 THR N 1 1 16 30007 1 1 82 THR O O -6.827 7.472 2.868 1.00 . A A . 82 THR O 1 1 16 30008 1 1 82 THR OG1 O -3.865 10.598 2.221 1.00 . A A . 82 THR OG1 1 1 16 30009 1 1 83 ALA C C -9.762 9.297 4.663 1.00 . A A . 83 ALA C 1 1 16 30010 1 1 83 ALA CA C -8.675 8.232 4.767 1.00 . A A . 83 ALA CA 1 1 16 30011 1 1 83 ALA CB C -8.765 7.507 6.101 1.00 . A A . 83 ALA CB 1 1 16 30012 1 1 83 ALA H H -7.065 9.539 5.180 1.00 . A A . 83 ALA H 1 1 16 30013 1 1 83 ALA HA H -8.826 7.504 3.982 1.00 . A A . 83 ALA HA 1 1 16 30014 1 1 83 ALA HB1 H -9.327 8.108 6.802 1.00 . A A . 83 ALA HB1 1 1 16 30015 1 1 83 ALA HB2 H -7.771 7.340 6.486 1.00 . A A . 83 ALA HB2 1 1 16 30016 1 1 83 ALA HB3 H -9.261 6.558 5.961 1.00 . A A . 83 ALA HB3 1 1 16 30017 1 1 83 ALA N N -7.351 8.810 4.592 1.00 . A A . 83 ALA N 1 1 16 30018 1 1 83 ALA O O -10.250 9.801 5.674 1.00 . A A . 83 ALA O 1 1 16 30019 1 1 84 HIS C C -12.533 10.126 3.682 1.00 . A A . 84 HIS C 1 1 16 30020 1 1 84 HIS CA C -11.175 10.633 3.198 1.00 . A A . 84 HIS CA 1 1 16 30021 1 1 84 HIS CB C -11.239 10.990 1.709 1.00 . A A . 84 HIS CB 1 1 16 30022 1 1 84 HIS CD2 C -9.788 12.352 0.046 1.00 . A A . 84 HIS CD2 1 1 16 30023 1 1 84 HIS CE1 C -8.307 13.112 1.473 1.00 . A A . 84 HIS CE1 1 1 16 30024 1 1 84 HIS CG C -10.118 11.875 1.269 1.00 . A A . 84 HIS CG 1 1 16 30025 1 1 84 HIS H H -9.708 9.194 2.668 1.00 . A A . 84 HIS H 1 1 16 30026 1 1 84 HIS HA H -10.913 11.518 3.760 1.00 . A A . 84 HIS HA 1 1 16 30027 1 1 84 HIS HB2 H -11.197 10.085 1.124 1.00 . A A . 84 HIS HB2 1 1 16 30028 1 1 84 HIS HB3 H -12.166 11.504 1.504 1.00 . A A . 84 HIS HB3 1 1 16 30029 1 1 84 HIS HD1 H -9.136 12.201 3.105 1.00 . A A . 84 HIS HD1 1 1 16 30030 1 1 84 HIS HD2 H -10.314 12.165 -0.879 1.00 . A A . 84 HIS HD2 1 1 16 30031 1 1 84 HIS HE1 H -7.456 13.621 1.896 1.00 . A A . 84 HIS HE1 1 1 16 30032 1 1 84 HIS HE2 H -8.133 13.511 -0.529 1.00 . A A . 84 HIS HE2 1 1 16 30033 1 1 84 HIS N N -10.139 9.630 3.433 1.00 . A A . 84 HIS N 1 1 16 30034 1 1 84 HIS ND1 N -9.170 12.369 2.140 1.00 . A A . 84 HIS ND1 1 1 16 30035 1 1 84 HIS NE2 N -8.660 13.119 0.200 1.00 . A A . 84 HIS NE2 1 1 16 30036 1 1 84 HIS O O -12.606 9.142 4.421 1.00 . A A . 84 HIS O 1 1 16 30037 1 1 85 SER C C -15.494 9.254 2.879 1.00 . A A . 85 SER C 1 1 16 30038 1 1 85 SER CA C -14.950 10.416 3.707 1.00 . A A . 85 SER CA 1 1 16 30039 1 1 85 SER CB C -15.899 11.612 3.610 1.00 . A A . 85 SER CB 1 1 16 30040 1 1 85 SER H H -13.495 11.588 2.710 1.00 . A A . 85 SER H 1 1 16 30041 1 1 85 SER HA H -14.890 10.105 4.739 1.00 . A A . 85 SER HA 1 1 16 30042 1 1 85 SER HB2 H -15.326 12.527 3.622 1.00 . A A . 85 SER HB2 1 1 16 30043 1 1 85 SER HB3 H -16.463 11.550 2.692 1.00 . A A . 85 SER HB3 1 1 16 30044 1 1 85 SER HG H -16.327 11.441 5.511 1.00 . A A . 85 SER HG 1 1 16 30045 1 1 85 SER N N -13.607 10.804 3.285 1.00 . A A . 85 SER N 1 1 16 30046 1 1 85 SER O O -16.287 9.448 1.958 1.00 . A A . 85 SER O 1 1 16 30047 1 1 85 SER OG O -16.803 11.627 4.700 1.00 . A A . 85 SER OG 1 1 16 30048 1 1 86 ASP C C -14.910 5.587 3.181 1.00 . A A . 86 ASP C 1 1 16 30049 1 1 86 ASP CA C -15.517 6.835 2.543 1.00 . A A . 86 ASP CA 1 1 16 30050 1 1 86 ASP CB C -15.147 6.893 1.060 1.00 . A A . 86 ASP CB 1 1 16 30051 1 1 86 ASP CG C -15.749 5.743 0.276 1.00 . A A . 86 ASP CG 1 1 16 30052 1 1 86 ASP H H -14.446 7.961 3.980 1.00 . A A . 86 ASP H 1 1 16 30053 1 1 86 ASP HA H -16.592 6.783 2.633 1.00 . A A . 86 ASP HA 1 1 16 30054 1 1 86 ASP HB2 H -15.510 7.819 0.640 1.00 . A A . 86 ASP HB2 1 1 16 30055 1 1 86 ASP HB3 H -14.074 6.852 0.960 1.00 . A A . 86 ASP HB3 1 1 16 30056 1 1 86 ASP N N -15.070 8.043 3.231 1.00 . A A . 86 ASP N 1 1 16 30057 1 1 86 ASP O O -14.716 4.571 2.515 1.00 . A A . 86 ASP O 1 1 16 30058 1 1 86 ASP OD1 O -16.941 5.436 0.495 1.00 . A A . 86 ASP OD1 1 1 16 30059 1 1 86 ASP OD2 O -15.031 5.147 -0.553 1.00 . A A . 86 ASP OD2 1 1 16 30060 1 1 87 LEU C C -14.704 3.229 4.934 1.00 . A A . 87 LEU C 1 1 16 30061 1 1 87 LEU CA C -14.024 4.568 5.231 1.00 . A A . 87 LEU CA 1 1 16 30062 1 1 87 LEU CB C -14.099 4.871 6.731 1.00 . A A . 87 LEU CB 1 1 16 30063 1 1 87 LEU CD1 C -12.243 3.384 7.522 1.00 . A A . 87 LEU CD1 1 1 16 30064 1 1 87 LEU CD2 C -11.747 5.740 6.830 1.00 . A A . 87 LEU CD2 1 1 16 30065 1 1 87 LEU CG C -12.766 4.811 7.478 1.00 . A A . 87 LEU CG 1 1 16 30066 1 1 87 LEU H H -14.801 6.513 4.948 1.00 . A A . 87 LEU H 1 1 16 30067 1 1 87 LEU HA H -12.989 4.497 4.945 1.00 . A A . 87 LEU HA 1 1 16 30068 1 1 87 LEU HB2 H -14.513 5.860 6.856 1.00 . A A . 87 LEU HB2 1 1 16 30069 1 1 87 LEU HB3 H -14.773 4.160 7.188 1.00 . A A . 87 LEU HB3 1 1 16 30070 1 1 87 LEU HD11 H -11.363 3.302 6.904 1.00 . A A . 87 LEU HD11 1 1 16 30071 1 1 87 LEU HD12 H -13.004 2.710 7.155 1.00 . A A . 87 LEU HD12 1 1 16 30072 1 1 87 LEU HD13 H -11.993 3.125 8.541 1.00 . A A . 87 LEU HD13 1 1 16 30073 1 1 87 LEU HD21 H -11.609 6.613 7.452 1.00 . A A . 87 LEU HD21 1 1 16 30074 1 1 87 LEU HD22 H -12.104 6.047 5.858 1.00 . A A . 87 LEU HD22 1 1 16 30075 1 1 87 LEU HD23 H -10.806 5.223 6.722 1.00 . A A . 87 LEU HD23 1 1 16 30076 1 1 87 LEU HG H -12.919 5.142 8.496 1.00 . A A . 87 LEU HG 1 1 16 30077 1 1 87 LEU N N -14.617 5.676 4.478 1.00 . A A . 87 LEU N 1 1 16 30078 1 1 87 LEU O O -14.111 2.169 5.134 1.00 . A A . 87 LEU O 1 1 16 30079 1 1 88 ASP C C -15.904 1.089 3.319 1.00 . A A . 88 ASP C 1 1 16 30080 1 1 88 ASP CA C -16.710 2.077 4.162 1.00 . A A . 88 ASP CA 1 1 16 30081 1 1 88 ASP CB C -18.000 2.446 3.426 1.00 . A A . 88 ASP CB 1 1 16 30082 1 1 88 ASP CG C -19.078 2.933 4.371 1.00 . A A . 88 ASP CG 1 1 16 30083 1 1 88 ASP H H -16.365 4.157 4.344 1.00 . A A . 88 ASP H 1 1 16 30084 1 1 88 ASP HA H -16.968 1.603 5.096 1.00 . A A . 88 ASP HA 1 1 16 30085 1 1 88 ASP HB2 H -17.789 3.230 2.713 1.00 . A A . 88 ASP HB2 1 1 16 30086 1 1 88 ASP HB3 H -18.369 1.576 2.903 1.00 . A A . 88 ASP HB3 1 1 16 30087 1 1 88 ASP N N -15.946 3.284 4.472 1.00 . A A . 88 ASP N 1 1 16 30088 1 1 88 ASP O O -15.921 -0.114 3.579 1.00 . A A . 88 ASP O 1 1 16 30089 1 1 88 ASP OD1 O -19.761 2.084 4.980 1.00 . A A . 88 ASP OD1 1 1 16 30090 1 1 88 ASP OD2 O -19.238 4.166 4.503 1.00 . A A . 88 ASP OD2 1 1 16 30091 1 1 89 ALA C C -13.152 0.255 2.126 1.00 . A A . 89 ALA C 1 1 16 30092 1 1 89 ALA CA C -14.416 0.746 1.433 1.00 . A A . 89 ALA CA 1 1 16 30093 1 1 89 ALA CB C -14.072 1.476 0.146 1.00 . A A . 89 ALA CB 1 1 16 30094 1 1 89 ALA H H -15.234 2.562 2.141 1.00 . A A . 89 ALA H 1 1 16 30095 1 1 89 ALA HA H -15.021 -0.107 1.178 1.00 . A A . 89 ALA HA 1 1 16 30096 1 1 89 ALA HB1 H -13.838 0.759 -0.625 1.00 . A A . 89 ALA HB1 1 1 16 30097 1 1 89 ALA HB2 H -13.223 2.110 0.316 1.00 . A A . 89 ALA HB2 1 1 16 30098 1 1 89 ALA HB3 H -14.914 2.076 -0.165 1.00 . A A . 89 ALA HB3 1 1 16 30099 1 1 89 ALA N N -15.210 1.597 2.307 1.00 . A A . 89 ALA N 1 1 16 30100 1 1 89 ALA O O -12.582 -0.769 1.743 1.00 . A A . 89 ALA O 1 1 16 30101 1 1 90 ALA C C -11.792 -0.680 4.690 1.00 . A A . 90 ALA C 1 1 16 30102 1 1 90 ALA CA C -11.529 0.592 3.904 1.00 . A A . 90 ALA CA 1 1 16 30103 1 1 90 ALA CB C -11.089 1.703 4.848 1.00 . A A . 90 ALA CB 1 1 16 30104 1 1 90 ALA H H -13.219 1.776 3.422 1.00 . A A . 90 ALA H 1 1 16 30105 1 1 90 ALA HA H -10.732 0.412 3.197 1.00 . A A . 90 ALA HA 1 1 16 30106 1 1 90 ALA HB1 H -10.795 2.567 4.280 1.00 . A A . 90 ALA HB1 1 1 16 30107 1 1 90 ALA HB2 H -10.250 1.361 5.438 1.00 . A A . 90 ALA HB2 1 1 16 30108 1 1 90 ALA HB3 H -11.906 1.964 5.504 1.00 . A A . 90 ALA HB3 1 1 16 30109 1 1 90 ALA N N -12.720 0.976 3.156 1.00 . A A . 90 ALA N 1 1 16 30110 1 1 90 ALA O O -10.931 -1.554 4.787 1.00 . A A . 90 ALA O 1 1 16 30111 1 1 91 VAL C C -13.156 -3.229 5.254 1.00 . A A . 91 VAL C 1 1 16 30112 1 1 91 VAL CA C -13.359 -1.944 6.045 1.00 . A A . 91 VAL CA 1 1 16 30113 1 1 91 VAL CB C -14.809 -1.888 6.560 1.00 . A A . 91 VAL CB 1 1 16 30114 1 1 91 VAL CG1 C -14.956 -2.811 7.759 1.00 . A A . 91 VAL CG1 1 1 16 30115 1 1 91 VAL CG2 C -15.209 -0.465 6.927 1.00 . A A . 91 VAL CG2 1 1 16 30116 1 1 91 VAL H H -13.634 -0.045 5.147 1.00 . A A . 91 VAL H 1 1 16 30117 1 1 91 VAL HA H -12.709 -1.969 6.899 1.00 . A A . 91 VAL HA 1 1 16 30118 1 1 91 VAL HB H -15.465 -2.239 5.776 1.00 . A A . 91 VAL HB 1 1 16 30119 1 1 91 VAL HG11 H -13.989 -2.947 8.228 1.00 . A A . 91 VAL HG11 1 1 16 30120 1 1 91 VAL HG12 H -15.336 -3.768 7.432 1.00 . A A . 91 VAL HG12 1 1 16 30121 1 1 91 VAL HG13 H -15.643 -2.375 8.468 1.00 . A A . 91 VAL HG13 1 1 16 30122 1 1 91 VAL HG21 H -14.418 -0.003 7.498 1.00 . A A . 91 VAL HG21 1 1 16 30123 1 1 91 VAL HG22 H -16.112 -0.488 7.519 1.00 . A A . 91 VAL HG22 1 1 16 30124 1 1 91 VAL HG23 H -15.384 0.105 6.026 1.00 . A A . 91 VAL HG23 1 1 16 30125 1 1 91 VAL N N -12.991 -0.777 5.257 1.00 . A A . 91 VAL N 1 1 16 30126 1 1 91 VAL O O -12.678 -4.226 5.794 1.00 . A A . 91 VAL O 1 1 16 30127 1 1 92 SER C C -11.834 -4.710 3.022 1.00 . A A . 92 SER C 1 1 16 30128 1 1 92 SER CA C -13.317 -4.368 3.120 1.00 . A A . 92 SER CA 1 1 16 30129 1 1 92 SER CB C -13.896 -4.119 1.728 1.00 . A A . 92 SER CB 1 1 16 30130 1 1 92 SER H H -13.857 -2.374 3.582 1.00 . A A . 92 SER H 1 1 16 30131 1 1 92 SER HA H -13.838 -5.194 3.579 1.00 . A A . 92 SER HA 1 1 16 30132 1 1 92 SER HB2 H -13.881 -5.042 1.170 1.00 . A A . 92 SER HB2 1 1 16 30133 1 1 92 SER HB3 H -14.915 -3.772 1.821 1.00 . A A . 92 SER HB3 1 1 16 30134 1 1 92 SER HG H -12.375 -3.558 0.624 1.00 . A A . 92 SER HG 1 1 16 30135 1 1 92 SER N N -13.497 -3.199 3.968 1.00 . A A . 92 SER N 1 1 16 30136 1 1 92 SER O O -11.458 -5.831 2.676 1.00 . A A . 92 SER O 1 1 16 30137 1 1 92 SER OG O -13.144 -3.145 1.023 1.00 . A A . 92 SER OG 1 1 16 30138 1 1 93 ALA C C -9.076 -4.694 4.504 1.00 . A A . 93 ALA C 1 1 16 30139 1 1 93 ALA CA C -9.562 -3.900 3.301 1.00 . A A . 93 ALA CA 1 1 16 30140 1 1 93 ALA CB C -8.887 -2.544 3.251 1.00 . A A . 93 ALA CB 1 1 16 30141 1 1 93 ALA H H -11.361 -2.861 3.599 1.00 . A A . 93 ALA H 1 1 16 30142 1 1 93 ALA HA H -9.313 -4.434 2.409 1.00 . A A . 93 ALA HA 1 1 16 30143 1 1 93 ALA HB1 H -8.643 -2.228 4.254 1.00 . A A . 93 ALA HB1 1 1 16 30144 1 1 93 ALA HB2 H -9.560 -1.828 2.800 1.00 . A A . 93 ALA HB2 1 1 16 30145 1 1 93 ALA HB3 H -7.987 -2.612 2.661 1.00 . A A . 93 ALA HB3 1 1 16 30146 1 1 93 ALA N N -10.999 -3.728 3.333 1.00 . A A . 93 ALA N 1 1 16 30147 1 1 93 ALA O O -8.403 -5.711 4.369 1.00 . A A . 93 ALA O 1 1 16 30148 1 1 94 TYR C C -9.483 -6.309 6.960 1.00 . A A . 94 TYR C 1 1 16 30149 1 1 94 TYR CA C -9.011 -4.864 6.927 1.00 . A A . 94 TYR CA 1 1 16 30150 1 1 94 TYR CB C -9.560 -4.124 8.153 1.00 . A A . 94 TYR CB 1 1 16 30151 1 1 94 TYR CD1 C -8.450 -1.894 7.737 1.00 . A A . 94 TYR CD1 1 1 16 30152 1 1 94 TYR CD2 C -10.800 -1.929 8.146 1.00 . A A . 94 TYR CD2 1 1 16 30153 1 1 94 TYR CE1 C -8.491 -0.519 7.604 1.00 . A A . 94 TYR CE1 1 1 16 30154 1 1 94 TYR CE2 C -10.848 -0.553 8.015 1.00 . A A . 94 TYR CE2 1 1 16 30155 1 1 94 TYR CG C -9.603 -2.621 8.009 1.00 . A A . 94 TYR CG 1 1 16 30156 1 1 94 TYR CZ C -9.689 0.145 7.743 1.00 . A A . 94 TYR CZ 1 1 16 30157 1 1 94 TYR H H -9.950 -3.393 5.717 1.00 . A A . 94 TYR H 1 1 16 30158 1 1 94 TYR HA H -7.938 -4.854 6.963 1.00 . A A . 94 TYR HA 1 1 16 30159 1 1 94 TYR HB2 H -10.566 -4.462 8.346 1.00 . A A . 94 TYR HB2 1 1 16 30160 1 1 94 TYR HB3 H -8.940 -4.357 9.005 1.00 . A A . 94 TYR HB3 1 1 16 30161 1 1 94 TYR HD1 H -7.513 -2.417 7.629 1.00 . A A . 94 TYR HD1 1 1 16 30162 1 1 94 TYR HD2 H -11.706 -2.480 8.362 1.00 . A A . 94 TYR HD2 1 1 16 30163 1 1 94 TYR HE1 H -7.585 0.028 7.395 1.00 . A A . 94 TYR HE1 1 1 16 30164 1 1 94 TYR HE2 H -11.787 -0.032 8.123 1.00 . A A . 94 TYR HE2 1 1 16 30165 1 1 94 TYR HH H -9.838 1.919 8.468 1.00 . A A . 94 TYR HH 1 1 16 30166 1 1 94 TYR N N -9.418 -4.210 5.684 1.00 . A A . 94 TYR N 1 1 16 30167 1 1 94 TYR O O -8.815 -7.180 7.518 1.00 . A A . 94 TYR O 1 1 16 30168 1 1 94 TYR OH O -9.733 1.514 7.606 1.00 . A A . 94 TYR OH 1 1 16 30169 1 1 95 GLN C C -10.474 -8.769 5.316 1.00 . A A . 95 GLN C 1 1 16 30170 1 1 95 GLN CA C -11.207 -7.895 6.328 1.00 . A A . 95 GLN CA 1 1 16 30171 1 1 95 GLN CB C -12.703 -7.839 6.014 1.00 . A A . 95 GLN CB 1 1 16 30172 1 1 95 GLN CD C -12.971 -8.392 3.562 1.00 . A A . 95 GLN CD 1 1 16 30173 1 1 95 GLN CG C -13.023 -7.314 4.627 1.00 . A A . 95 GLN CG 1 1 16 30174 1 1 95 GLN H H -11.118 -5.808 5.942 1.00 . A A . 95 GLN H 1 1 16 30175 1 1 95 GLN HA H -11.077 -8.327 7.309 1.00 . A A . 95 GLN HA 1 1 16 30176 1 1 95 GLN HB2 H -13.117 -8.831 6.105 1.00 . A A . 95 GLN HB2 1 1 16 30177 1 1 95 GLN HB3 H -13.177 -7.191 6.734 1.00 . A A . 95 GLN HB3 1 1 16 30178 1 1 95 GLN HE21 H -13.320 -7.043 2.138 1.00 . A A . 95 GLN HE21 1 1 16 30179 1 1 95 GLN HE22 H -13.131 -8.674 1.599 1.00 . A A . 95 GLN HE22 1 1 16 30180 1 1 95 GLN HG2 H -14.015 -6.889 4.639 1.00 . A A . 95 GLN HG2 1 1 16 30181 1 1 95 GLN HG3 H -12.310 -6.549 4.383 1.00 . A A . 95 GLN HG3 1 1 16 30182 1 1 95 GLN N N -10.639 -6.554 6.363 1.00 . A A . 95 GLN N 1 1 16 30183 1 1 95 GLN NE2 N -13.159 -7.997 2.306 1.00 . A A . 95 GLN NE2 1 1 16 30184 1 1 95 GLN O O -10.388 -9.985 5.485 1.00 . A A . 95 GLN O 1 1 16 30185 1 1 95 GLN OE1 O -12.762 -9.567 3.862 1.00 . A A . 95 GLN OE1 1 1 16 30186 1 1 96 GLN C C -7.718 -9.030 3.660 1.00 . A A . 96 GLN C 1 1 16 30187 1 1 96 GLN CA C -9.187 -8.883 3.260 1.00 . A A . 96 GLN CA 1 1 16 30188 1 1 96 GLN CB C -9.300 -8.215 1.883 1.00 . A A . 96 GLN CB 1 1 16 30189 1 1 96 GLN CD C -7.198 -7.081 1.059 1.00 . A A . 96 GLN CD 1 1 16 30190 1 1 96 GLN CG C -8.530 -6.911 1.763 1.00 . A A . 96 GLN CG 1 1 16 30191 1 1 96 GLN H H -10.016 -7.180 4.190 1.00 . A A . 96 GLN H 1 1 16 30192 1 1 96 GLN HA H -9.623 -9.864 3.203 1.00 . A A . 96 GLN HA 1 1 16 30193 1 1 96 GLN HB2 H -8.919 -8.900 1.136 1.00 . A A . 96 GLN HB2 1 1 16 30194 1 1 96 GLN HB3 H -10.342 -8.015 1.675 1.00 . A A . 96 GLN HB3 1 1 16 30195 1 1 96 GLN HE21 H -6.235 -6.929 2.793 1.00 . A A . 96 GLN HE21 1 1 16 30196 1 1 96 GLN HE22 H -5.239 -7.164 1.399 1.00 . A A . 96 GLN HE22 1 1 16 30197 1 1 96 GLN HG2 H -9.125 -6.201 1.211 1.00 . A A . 96 GLN HG2 1 1 16 30198 1 1 96 GLN HG3 H -8.347 -6.531 2.752 1.00 . A A . 96 GLN HG3 1 1 16 30199 1 1 96 GLN N N -9.929 -8.147 4.272 1.00 . A A . 96 GLN N 1 1 16 30200 1 1 96 GLN NE2 N -6.115 -7.054 1.828 1.00 . A A . 96 GLN NE2 1 1 16 30201 1 1 96 GLN O O -6.970 -9.770 3.026 1.00 . A A . 96 GLN O 1 1 16 30202 1 1 96 GLN OE1 O -7.143 -7.232 -0.161 1.00 . A A . 96 GLN OE1 1 1 16 30203 1 1 97 GLY C C -5.204 -7.092 5.206 1.00 . A A . 97 GLY C 1 1 16 30204 1 1 97 GLY CA C -5.935 -8.426 5.182 1.00 . A A . 97 GLY CA 1 1 16 30205 1 1 97 GLY H H -7.946 -7.762 5.202 1.00 . A A . 97 GLY H 1 1 16 30206 1 1 97 GLY HA2 H -5.932 -8.836 6.181 1.00 . A A . 97 GLY HA2 1 1 16 30207 1 1 97 GLY HA3 H -5.400 -9.101 4.530 1.00 . A A . 97 GLY HA3 1 1 16 30208 1 1 97 GLY N N -7.311 -8.332 4.723 1.00 . A A . 97 GLY N 1 1 16 30209 1 1 97 GLY O O -4.001 -7.052 5.452 1.00 . A A . 97 GLY O 1 1 16 30210 1 1 98 ALA C C -4.591 -4.380 6.260 1.00 . A A . 98 ALA C 1 1 16 30211 1 1 98 ALA CA C -5.306 -4.671 4.942 1.00 . A A . 98 ALA CA 1 1 16 30212 1 1 98 ALA CB C -6.350 -3.603 4.659 1.00 . A A . 98 ALA CB 1 1 16 30213 1 1 98 ALA H H -6.877 -6.086 4.757 1.00 . A A . 98 ALA H 1 1 16 30214 1 1 98 ALA HA H -4.586 -4.651 4.143 1.00 . A A . 98 ALA HA 1 1 16 30215 1 1 98 ALA HB1 H -6.875 -3.848 3.748 1.00 . A A . 98 ALA HB1 1 1 16 30216 1 1 98 ALA HB2 H -5.865 -2.646 4.546 1.00 . A A . 98 ALA HB2 1 1 16 30217 1 1 98 ALA HB3 H -7.053 -3.558 5.477 1.00 . A A . 98 ALA HB3 1 1 16 30218 1 1 98 ALA N N -5.921 -6.000 4.948 1.00 . A A . 98 ALA N 1 1 16 30219 1 1 98 ALA O O -4.898 -4.985 7.286 1.00 . A A . 98 ALA O 1 1 16 30220 1 1 99 PHE C C -3.591 -2.024 8.239 1.00 . A A . 99 PHE C 1 1 16 30221 1 1 99 PHE CA C -2.877 -3.100 7.424 1.00 . A A . 99 PHE CA 1 1 16 30222 1 1 99 PHE CB C -1.466 -2.619 7.062 1.00 . A A . 99 PHE CB 1 1 16 30223 1 1 99 PHE CD1 C -0.465 -3.744 9.071 1.00 . A A . 99 PHE CD1 1 1 16 30224 1 1 99 PHE CD2 C 0.345 -1.582 8.467 1.00 . A A . 99 PHE CD2 1 1 16 30225 1 1 99 PHE CE1 C 0.411 -3.776 10.140 1.00 . A A . 99 PHE CE1 1 1 16 30226 1 1 99 PHE CE2 C 1.224 -1.609 9.535 1.00 . A A . 99 PHE CE2 1 1 16 30227 1 1 99 PHE CG C -0.509 -2.649 8.223 1.00 . A A . 99 PHE CG 1 1 16 30228 1 1 99 PHE CZ C 1.258 -2.708 10.372 1.00 . A A . 99 PHE CZ 1 1 16 30229 1 1 99 PHE H H -3.421 -3.007 5.385 1.00 . A A . 99 PHE H 1 1 16 30230 1 1 99 PHE HA H -2.795 -3.989 8.023 1.00 . A A . 99 PHE HA 1 1 16 30231 1 1 99 PHE HB2 H -1.065 -3.251 6.285 1.00 . A A . 99 PHE HB2 1 1 16 30232 1 1 99 PHE HB3 H -1.523 -1.601 6.701 1.00 . A A . 99 PHE HB3 1 1 16 30233 1 1 99 PHE HD1 H -1.123 -4.580 8.890 1.00 . A A . 99 PHE HD1 1 1 16 30234 1 1 99 PHE HD2 H 0.319 -0.722 7.813 1.00 . A A . 99 PHE HD2 1 1 16 30235 1 1 99 PHE HE1 H 0.434 -4.637 10.792 1.00 . A A . 99 PHE HE1 1 1 16 30236 1 1 99 PHE HE2 H 1.886 -0.774 9.712 1.00 . A A . 99 PHE HE2 1 1 16 30237 1 1 99 PHE HZ H 1.943 -2.733 11.206 1.00 . A A . 99 PHE HZ 1 1 16 30238 1 1 99 PHE N N -3.629 -3.453 6.227 1.00 . A A . 99 PHE N 1 1 16 30239 1 1 99 PHE O O -3.835 -2.207 9.433 1.00 . A A . 99 PHE O 1 1 16 30240 1 1 100 ASP C C -4.683 1.451 7.428 1.00 . A A . 100 ASP C 1 1 16 30241 1 1 100 ASP CA C -4.615 0.192 8.287 1.00 . A A . 100 ASP CA 1 1 16 30242 1 1 100 ASP CB C -3.925 0.500 9.625 1.00 . A A . 100 ASP CB 1 1 16 30243 1 1 100 ASP CG C -4.854 0.309 10.806 1.00 . A A . 100 ASP CG 1 1 16 30244 1 1 100 ASP H H -3.709 -0.810 6.644 1.00 . A A . 100 ASP H 1 1 16 30245 1 1 100 ASP HA H -5.628 -0.127 8.482 1.00 . A A . 100 ASP HA 1 1 16 30246 1 1 100 ASP HB2 H -3.079 -0.159 9.747 1.00 . A A . 100 ASP HB2 1 1 16 30247 1 1 100 ASP HB3 H -3.579 1.523 9.622 1.00 . A A . 100 ASP HB3 1 1 16 30248 1 1 100 ASP N N -3.928 -0.903 7.597 1.00 . A A . 100 ASP N 1 1 16 30249 1 1 100 ASP O O -4.519 1.394 6.211 1.00 . A A . 100 ASP O 1 1 16 30250 1 1 100 ASP OD1 O -5.672 -0.635 10.771 1.00 . A A . 100 ASP OD1 1 1 16 30251 1 1 100 ASP OD2 O -4.765 1.101 11.767 1.00 . A A . 100 ASP OD2 1 1 16 30252 1 1 101 TYR C C -4.315 4.965 8.102 1.00 . A A . 101 TYR C 1 1 16 30253 1 1 101 TYR CA C -5.073 3.858 7.380 1.00 . A A . 101 TYR CA 1 1 16 30254 1 1 101 TYR CB C -6.549 4.233 7.257 1.00 . A A . 101 TYR CB 1 1 16 30255 1 1 101 TYR CD1 C -7.545 2.679 5.532 1.00 . A A . 101 TYR CD1 1 1 16 30256 1 1 101 TYR CD2 C -7.262 4.980 4.967 1.00 . A A . 101 TYR CD2 1 1 16 30257 1 1 101 TYR CE1 C -8.081 2.437 4.278 1.00 . A A . 101 TYR CE1 1 1 16 30258 1 1 101 TYR CE2 C -7.792 4.747 3.716 1.00 . A A . 101 TYR CE2 1 1 16 30259 1 1 101 TYR CG C -7.129 3.957 5.893 1.00 . A A . 101 TYR CG 1 1 16 30260 1 1 101 TYR CZ C -8.201 3.477 3.375 1.00 . A A . 101 TYR CZ 1 1 16 30261 1 1 101 TYR H H -5.083 2.558 9.045 1.00 . A A . 101 TYR H 1 1 16 30262 1 1 101 TYR HA H -4.658 3.741 6.390 1.00 . A A . 101 TYR HA 1 1 16 30263 1 1 101 TYR HB2 H -7.119 3.666 7.978 1.00 . A A . 101 TYR HB2 1 1 16 30264 1 1 101 TYR HB3 H -6.668 5.288 7.459 1.00 . A A . 101 TYR HB3 1 1 16 30265 1 1 101 TYR HD1 H -7.445 1.866 6.246 1.00 . A A . 101 TYR HD1 1 1 16 30266 1 1 101 TYR HD2 H -6.939 5.975 5.236 1.00 . A A . 101 TYR HD2 1 1 16 30267 1 1 101 TYR HE1 H -8.400 1.441 4.010 1.00 . A A . 101 TYR HE1 1 1 16 30268 1 1 101 TYR HE2 H -7.880 5.558 3.008 1.00 . A A . 101 TYR HE2 1 1 16 30269 1 1 101 TYR HH H -8.087 3.475 1.456 1.00 . A A . 101 TYR HH 1 1 16 30270 1 1 101 TYR N N -4.950 2.585 8.074 1.00 . A A . 101 TYR N 1 1 16 30271 1 1 101 TYR O O -4.115 4.907 9.317 1.00 . A A . 101 TYR O 1 1 16 30272 1 1 101 TYR OH O -8.733 3.247 2.128 1.00 . A A . 101 TYR OH 1 1 16 30273 1 1 102 LEU C C -4.049 8.326 8.054 1.00 . A A . 102 LEU C 1 1 16 30274 1 1 102 LEU CA C -3.152 7.098 7.900 1.00 . A A . 102 LEU CA 1 1 16 30275 1 1 102 LEU CB C -1.960 7.428 6.998 1.00 . A A . 102 LEU CB 1 1 16 30276 1 1 102 LEU CD1 C -0.414 5.889 8.229 1.00 . A A . 102 LEU CD1 1 1 16 30277 1 1 102 LEU CD2 C 0.507 7.567 6.640 1.00 . A A . 102 LEU CD2 1 1 16 30278 1 1 102 LEU CG C -0.587 7.280 7.651 1.00 . A A . 102 LEU CG 1 1 16 30279 1 1 102 LEU H H -4.082 5.956 6.382 1.00 . A A . 102 LEU H 1 1 16 30280 1 1 102 LEU HA H -2.785 6.805 8.870 1.00 . A A . 102 LEU HA 1 1 16 30281 1 1 102 LEU HB2 H -1.996 6.773 6.141 1.00 . A A . 102 LEU HB2 1 1 16 30282 1 1 102 LEU HB3 H -2.060 8.447 6.654 1.00 . A A . 102 LEU HB3 1 1 16 30283 1 1 102 LEU HD11 H 0.268 5.928 9.066 1.00 . A A . 102 LEU HD11 1 1 16 30284 1 1 102 LEU HD12 H -0.011 5.233 7.472 1.00 . A A . 102 LEU HD12 1 1 16 30285 1 1 102 LEU HD13 H -1.369 5.511 8.561 1.00 . A A . 102 LEU HD13 1 1 16 30286 1 1 102 LEU HD21 H 0.188 7.230 5.664 1.00 . A A . 102 LEU HD21 1 1 16 30287 1 1 102 LEU HD22 H 1.409 7.045 6.922 1.00 . A A . 102 LEU HD22 1 1 16 30288 1 1 102 LEU HD23 H 0.698 8.627 6.607 1.00 . A A . 102 LEU HD23 1 1 16 30289 1 1 102 LEU HG H -0.496 7.994 8.455 1.00 . A A . 102 LEU HG 1 1 16 30290 1 1 102 LEU N N -3.892 5.972 7.343 1.00 . A A . 102 LEU N 1 1 16 30291 1 1 102 LEU O O -4.595 8.832 7.073 1.00 . A A . 102 LEU O 1 1 16 30292 1 1 103 PRO C C -4.504 11.269 8.929 1.00 . A A . 103 PRO C 1 1 16 30293 1 1 103 PRO CA C -5.054 9.997 9.567 1.00 . A A . 103 PRO CA 1 1 16 30294 1 1 103 PRO CB C -5.043 10.118 11.096 1.00 . A A . 103 PRO CB 1 1 16 30295 1 1 103 PRO CD C -3.608 8.282 10.525 1.00 . A A . 103 PRO CD 1 1 16 30296 1 1 103 PRO CG C -3.838 9.364 11.544 1.00 . A A . 103 PRO CG 1 1 16 30297 1 1 103 PRO HA H -6.068 9.841 9.226 1.00 . A A . 103 PRO HA 1 1 16 30298 1 1 103 PRO HB2 H -4.980 11.159 11.375 1.00 . A A . 103 PRO HB2 1 1 16 30299 1 1 103 PRO HB3 H -5.947 9.688 11.500 1.00 . A A . 103 PRO HB3 1 1 16 30300 1 1 103 PRO HD2 H -2.550 8.113 10.388 1.00 . A A . 103 PRO HD2 1 1 16 30301 1 1 103 PRO HD3 H -4.100 7.371 10.828 1.00 . A A . 103 PRO HD3 1 1 16 30302 1 1 103 PRO HG2 H -2.985 10.025 11.587 1.00 . A A . 103 PRO HG2 1 1 16 30303 1 1 103 PRO HG3 H -4.021 8.929 12.515 1.00 . A A . 103 PRO HG3 1 1 16 30304 1 1 103 PRO N N -4.217 8.826 9.297 1.00 . A A . 103 PRO N 1 1 16 30305 1 1 103 PRO O O -5.083 11.799 7.983 1.00 . A A . 103 PRO O 1 1 16 30306 1 1 104 LYS C C -1.314 12.743 8.522 1.00 . A A . 104 LYS C 1 1 16 30307 1 1 104 LYS CA C -2.765 12.976 8.941 1.00 . A A . 104 LYS CA 1 1 16 30308 1 1 104 LYS CB C -2.837 14.094 9.980 1.00 . A A . 104 LYS CB 1 1 16 30309 1 1 104 LYS CD C -5.056 14.613 11.038 1.00 . A A . 104 LYS CD 1 1 16 30310 1 1 104 LYS CE C -6.264 15.536 11.017 1.00 . A A . 104 LYS CE 1 1 16 30311 1 1 104 LYS CG C -4.113 14.915 9.887 1.00 . A A . 104 LYS CG 1 1 16 30312 1 1 104 LYS H H -2.975 11.297 10.212 1.00 . A A . 104 LYS H 1 1 16 30313 1 1 104 LYS HA H -3.326 13.279 8.069 1.00 . A A . 104 LYS HA 1 1 16 30314 1 1 104 LYS HB2 H -2.780 13.661 10.968 1.00 . A A . 104 LYS HB2 1 1 16 30315 1 1 104 LYS HB3 H -1.997 14.758 9.837 1.00 . A A . 104 LYS HB3 1 1 16 30316 1 1 104 LYS HD2 H -5.396 13.592 10.957 1.00 . A A . 104 LYS HD2 1 1 16 30317 1 1 104 LYS HD3 H -4.527 14.749 11.971 1.00 . A A . 104 LYS HD3 1 1 16 30318 1 1 104 LYS HE2 H -6.553 15.705 9.992 1.00 . A A . 104 LYS HE2 1 1 16 30319 1 1 104 LYS HE3 H -7.076 15.058 11.546 1.00 . A A . 104 LYS HE3 1 1 16 30320 1 1 104 LYS HG2 H -3.858 15.964 9.910 1.00 . A A . 104 LYS HG2 1 1 16 30321 1 1 104 LYS HG3 H -4.610 14.683 8.957 1.00 . A A . 104 LYS HG3 1 1 16 30322 1 1 104 LYS HZ1 H -6.192 17.624 11.002 1.00 . A A . 104 LYS HZ1 1 1 16 30323 1 1 104 LYS HZ2 H -4.971 16.906 11.925 1.00 . A A . 104 LYS HZ2 1 1 16 30324 1 1 104 LYS HZ3 H -6.555 16.963 12.516 1.00 . A A . 104 LYS HZ3 1 1 16 30325 1 1 104 LYS N N -3.385 11.759 9.458 1.00 . A A . 104 LYS N 1 1 16 30326 1 1 104 LYS NZ N -5.975 16.849 11.660 1.00 . A A . 104 LYS NZ 1 1 16 30327 1 1 104 LYS O O -0.972 12.908 7.352 1.00 . A A . 104 LYS O 1 1 16 30328 1 1 105 PRO C C 1.168 11.191 7.962 1.00 . A A . 105 PRO C 1 1 16 30329 1 1 105 PRO CA C 0.983 12.118 9.161 1.00 . A A . 105 PRO CA 1 1 16 30330 1 1 105 PRO CB C 1.534 11.462 10.439 1.00 . A A . 105 PRO CB 1 1 16 30331 1 1 105 PRO CD C -0.714 12.137 10.892 1.00 . A A . 105 PRO CD 1 1 16 30332 1 1 105 PRO CG C 0.337 11.136 11.273 1.00 . A A . 105 PRO CG 1 1 16 30333 1 1 105 PRO HA H 1.507 13.044 8.977 1.00 . A A . 105 PRO HA 1 1 16 30334 1 1 105 PRO HB2 H 2.085 10.570 10.179 1.00 . A A . 105 PRO HB2 1 1 16 30335 1 1 105 PRO HB3 H 2.186 12.157 10.946 1.00 . A A . 105 PRO HB3 1 1 16 30336 1 1 105 PRO HD2 H -1.696 11.725 11.040 1.00 . A A . 105 PRO HD2 1 1 16 30337 1 1 105 PRO HD3 H -0.593 13.049 11.458 1.00 . A A . 105 PRO HD3 1 1 16 30338 1 1 105 PRO HG2 H -0.003 10.135 11.054 1.00 . A A . 105 PRO HG2 1 1 16 30339 1 1 105 PRO HG3 H 0.582 11.230 12.321 1.00 . A A . 105 PRO HG3 1 1 16 30340 1 1 105 PRO N N -0.429 12.361 9.465 1.00 . A A . 105 PRO N 1 1 16 30341 1 1 105 PRO O O 0.240 10.496 7.552 1.00 . A A . 105 PRO O 1 1 16 30342 1 1 106 PHE C C 4.201 10.387 5.979 1.00 . A A . 106 PHE C 1 1 16 30343 1 1 106 PHE CA C 2.700 10.340 6.266 1.00 . A A . 106 PHE CA 1 1 16 30344 1 1 106 PHE CB C 1.883 10.744 5.029 1.00 . A A . 106 PHE CB 1 1 16 30345 1 1 106 PHE CD1 C 2.005 8.591 3.725 1.00 . A A . 106 PHE CD1 1 1 16 30346 1 1 106 PHE CD2 C 2.795 10.588 2.688 1.00 . A A . 106 PHE CD2 1 1 16 30347 1 1 106 PHE CE1 C 2.333 7.870 2.592 1.00 . A A . 106 PHE CE1 1 1 16 30348 1 1 106 PHE CE2 C 3.122 9.872 1.551 1.00 . A A . 106 PHE CE2 1 1 16 30349 1 1 106 PHE CG C 2.231 9.959 3.788 1.00 . A A . 106 PHE CG 1 1 16 30350 1 1 106 PHE CZ C 2.891 8.511 1.503 1.00 . A A . 106 PHE CZ 1 1 16 30351 1 1 106 PHE H H 3.079 11.755 7.790 1.00 . A A . 106 PHE H 1 1 16 30352 1 1 106 PHE HA H 2.442 9.326 6.535 1.00 . A A . 106 PHE HA 1 1 16 30353 1 1 106 PHE HB2 H 0.834 10.587 5.236 1.00 . A A . 106 PHE HB2 1 1 16 30354 1 1 106 PHE HB3 H 2.049 11.791 4.821 1.00 . A A . 106 PHE HB3 1 1 16 30355 1 1 106 PHE HD1 H 1.561 8.086 4.569 1.00 . A A . 106 PHE HD1 1 1 16 30356 1 1 106 PHE HD2 H 2.976 11.653 2.723 1.00 . A A . 106 PHE HD2 1 1 16 30357 1 1 106 PHE HE1 H 2.152 6.806 2.557 1.00 . A A . 106 PHE HE1 1 1 16 30358 1 1 106 PHE HE2 H 3.558 10.377 0.702 1.00 . A A . 106 PHE HE2 1 1 16 30359 1 1 106 PHE HZ H 3.150 7.950 0.618 1.00 . A A . 106 PHE HZ 1 1 16 30360 1 1 106 PHE N N 2.378 11.185 7.410 1.00 . A A . 106 PHE N 1 1 16 30361 1 1 106 PHE O O 4.977 9.743 6.680 1.00 . A A . 106 PHE O 1 1 16 30362 1 1 107 ASP C C 6.710 9.867 4.658 1.00 . A A . 107 ASP C 1 1 16 30363 1 1 107 ASP CA C 6.036 11.244 4.609 1.00 . A A . 107 ASP CA 1 1 16 30364 1 1 107 ASP CB C 6.740 12.226 5.552 1.00 . A A . 107 ASP CB 1 1 16 30365 1 1 107 ASP CG C 6.820 11.713 6.976 1.00 . A A . 107 ASP CG 1 1 16 30366 1 1 107 ASP H H 3.962 11.646 4.434 1.00 . A A . 107 ASP H 1 1 16 30367 1 1 107 ASP HA H 6.100 11.624 3.599 1.00 . A A . 107 ASP HA 1 1 16 30368 1 1 107 ASP HB2 H 7.743 12.403 5.196 1.00 . A A . 107 ASP HB2 1 1 16 30369 1 1 107 ASP HB3 H 6.196 13.161 5.557 1.00 . A A . 107 ASP HB3 1 1 16 30370 1 1 107 ASP N N 4.617 11.143 4.958 1.00 . A A . 107 ASP N 1 1 16 30371 1 1 107 ASP O O 6.070 8.868 4.978 1.00 . A A . 107 ASP O 1 1 16 30372 1 1 107 ASP OD1 O 7.733 10.915 7.266 1.00 . A A . 107 ASP OD1 1 1 16 30373 1 1 107 ASP OD2 O 5.969 12.110 7.799 1.00 . A A . 107 ASP OD2 1 1 16 30374 1 1 108 ILE C C 8.851 7.983 5.769 1.00 . A A . 108 ILE C 1 1 16 30375 1 1 108 ILE CA C 8.696 8.523 4.351 1.00 . A A . 108 ILE CA 1 1 16 30376 1 1 108 ILE CB C 10.073 8.607 3.651 1.00 . A A . 108 ILE CB 1 1 16 30377 1 1 108 ILE CD1 C 9.001 8.117 1.400 1.00 . A A . 108 ILE CD1 1 1 16 30378 1 1 108 ILE CG1 C 10.066 7.731 2.401 1.00 . A A . 108 ILE CG1 1 1 16 30379 1 1 108 ILE CG2 C 11.194 8.172 4.579 1.00 . A A . 108 ILE CG2 1 1 16 30380 1 1 108 ILE H H 8.469 10.618 4.070 1.00 . A A . 108 ILE H 1 1 16 30381 1 1 108 ILE HA H 8.099 7.826 3.805 1.00 . A A . 108 ILE HA 1 1 16 30382 1 1 108 ILE HB H 10.247 9.629 3.363 1.00 . A A . 108 ILE HB 1 1 16 30383 1 1 108 ILE HD11 H 8.033 7.811 1.772 1.00 . A A . 108 ILE HD11 1 1 16 30384 1 1 108 ILE HD12 H 9.197 7.626 0.459 1.00 . A A . 108 ILE HD12 1 1 16 30385 1 1 108 ILE HD13 H 9.010 9.187 1.258 1.00 . A A . 108 ILE HD13 1 1 16 30386 1 1 108 ILE HG12 H 11.026 7.799 1.914 1.00 . A A . 108 ILE HG12 1 1 16 30387 1 1 108 ILE HG13 H 9.889 6.707 2.696 1.00 . A A . 108 ILE HG13 1 1 16 30388 1 1 108 ILE HG21 H 12.129 8.179 4.040 1.00 . A A . 108 ILE HG21 1 1 16 30389 1 1 108 ILE HG22 H 10.988 7.173 4.934 1.00 . A A . 108 ILE HG22 1 1 16 30390 1 1 108 ILE HG23 H 11.251 8.849 5.416 1.00 . A A . 108 ILE HG23 1 1 16 30391 1 1 108 ILE N N 7.992 9.802 4.332 1.00 . A A . 108 ILE N 1 1 16 30392 1 1 108 ILE O O 8.665 6.791 6.013 1.00 . A A . 108 ILE O 1 1 16 30393 1 1 109 ASP C C 8.225 7.652 8.622 1.00 . A A . 109 ASP C 1 1 16 30394 1 1 109 ASP CA C 9.399 8.469 8.088 1.00 . A A . 109 ASP CA 1 1 16 30395 1 1 109 ASP CB C 9.610 9.704 8.966 1.00 . A A . 109 ASP CB 1 1 16 30396 1 1 109 ASP CG C 10.109 9.346 10.352 1.00 . A A . 109 ASP CG 1 1 16 30397 1 1 109 ASP H H 9.341 9.789 6.426 1.00 . A A . 109 ASP H 1 1 16 30398 1 1 109 ASP HA H 10.287 7.858 8.132 1.00 . A A . 109 ASP HA 1 1 16 30399 1 1 109 ASP HB2 H 10.336 10.351 8.499 1.00 . A A . 109 ASP HB2 1 1 16 30400 1 1 109 ASP HB3 H 8.674 10.233 9.068 1.00 . A A . 109 ASP HB3 1 1 16 30401 1 1 109 ASP N N 9.202 8.860 6.691 1.00 . A A . 109 ASP N 1 1 16 30402 1 1 109 ASP O O 8.405 6.520 9.063 1.00 . A A . 109 ASP O 1 1 16 30403 1 1 109 ASP OD1 O 11.182 8.713 10.452 1.00 . A A . 109 ASP OD1 1 1 16 30404 1 1 109 ASP OD2 O 9.427 9.698 11.338 1.00 . A A . 109 ASP OD2 1 1 16 30405 1 1 110 GLU C C 5.380 6.459 8.116 1.00 . A A . 110 GLU C 1 1 16 30406 1 1 110 GLU CA C 5.843 7.540 9.081 1.00 . A A . 110 GLU CA 1 1 16 30407 1 1 110 GLU CB C 4.707 8.534 9.346 1.00 . A A . 110 GLU CB 1 1 16 30408 1 1 110 GLU CD C 4.463 9.446 11.688 1.00 . A A . 110 GLU CD 1 1 16 30409 1 1 110 GLU CG C 5.084 9.638 10.317 1.00 . A A . 110 GLU CG 1 1 16 30410 1 1 110 GLU H H 6.942 9.131 8.234 1.00 . A A . 110 GLU H 1 1 16 30411 1 1 110 GLU HA H 6.112 7.073 10.008 1.00 . A A . 110 GLU HA 1 1 16 30412 1 1 110 GLU HB2 H 4.414 8.989 8.414 1.00 . A A . 110 GLU HB2 1 1 16 30413 1 1 110 GLU HB3 H 3.865 7.996 9.754 1.00 . A A . 110 GLU HB3 1 1 16 30414 1 1 110 GLU HG2 H 6.157 9.654 10.425 1.00 . A A . 110 GLU HG2 1 1 16 30415 1 1 110 GLU HG3 H 4.747 10.583 9.915 1.00 . A A . 110 GLU HG3 1 1 16 30416 1 1 110 GLU N N 7.028 8.228 8.587 1.00 . A A . 110 GLU N 1 1 16 30417 1 1 110 GLU O O 4.819 5.445 8.532 1.00 . A A . 110 GLU O 1 1 16 30418 1 1 110 GLU OE1 O 3.359 8.866 11.764 1.00 . A A . 110 GLU OE1 1 1 16 30419 1 1 110 GLU OE2 O 5.081 9.876 12.684 1.00 . A A . 110 GLU OE2 1 1 16 30420 1 1 111 ALA C C 6.073 4.440 5.947 1.00 . A A . 111 ALA C 1 1 16 30421 1 1 111 ALA CA C 5.234 5.702 5.819 1.00 . A A . 111 ALA CA 1 1 16 30422 1 1 111 ALA CB C 5.368 6.294 4.427 1.00 . A A . 111 ALA CB 1 1 16 30423 1 1 111 ALA H H 6.081 7.492 6.558 1.00 . A A . 111 ALA H 1 1 16 30424 1 1 111 ALA HA H 4.196 5.450 5.984 1.00 . A A . 111 ALA HA 1 1 16 30425 1 1 111 ALA HB1 H 5.318 5.503 3.692 1.00 . A A . 111 ALA HB1 1 1 16 30426 1 1 111 ALA HB2 H 6.316 6.805 4.345 1.00 . A A . 111 ALA HB2 1 1 16 30427 1 1 111 ALA HB3 H 4.562 6.995 4.259 1.00 . A A . 111 ALA HB3 1 1 16 30428 1 1 111 ALA N N 5.624 6.671 6.830 1.00 . A A . 111 ALA N 1 1 16 30429 1 1 111 ALA O O 5.551 3.364 6.241 1.00 . A A . 111 ALA O 1 1 16 30430 1 1 112 VAL C C 8.131 2.798 7.252 1.00 . A A . 112 VAL C 1 1 16 30431 1 1 112 VAL CA C 8.284 3.441 5.881 1.00 . A A . 112 VAL CA 1 1 16 30432 1 1 112 VAL CB C 9.755 3.841 5.691 1.00 . A A . 112 VAL CB 1 1 16 30433 1 1 112 VAL CG1 C 10.644 2.611 5.769 1.00 . A A . 112 VAL CG1 1 1 16 30434 1 1 112 VAL CG2 C 9.951 4.577 4.375 1.00 . A A . 112 VAL CG2 1 1 16 30435 1 1 112 VAL H H 7.747 5.466 5.540 1.00 . A A . 112 VAL H 1 1 16 30436 1 1 112 VAL HA H 8.022 2.723 5.123 1.00 . A A . 112 VAL HA 1 1 16 30437 1 1 112 VAL HB H 10.031 4.508 6.497 1.00 . A A . 112 VAL HB 1 1 16 30438 1 1 112 VAL HG11 H 10.049 1.760 6.081 1.00 . A A . 112 VAL HG11 1 1 16 30439 1 1 112 VAL HG12 H 11.432 2.781 6.485 1.00 . A A . 112 VAL HG12 1 1 16 30440 1 1 112 VAL HG13 H 11.073 2.412 4.798 1.00 . A A . 112 VAL HG13 1 1 16 30441 1 1 112 VAL HG21 H 9.806 5.635 4.527 1.00 . A A . 112 VAL HG21 1 1 16 30442 1 1 112 VAL HG22 H 9.235 4.216 3.652 1.00 . A A . 112 VAL HG22 1 1 16 30443 1 1 112 VAL HG23 H 10.953 4.399 4.010 1.00 . A A . 112 VAL HG23 1 1 16 30444 1 1 112 VAL N N 7.381 4.579 5.756 1.00 . A A . 112 VAL N 1 1 16 30445 1 1 112 VAL O O 8.302 1.591 7.420 1.00 . A A . 112 VAL O 1 1 16 30446 1 1 113 ALA C C 6.438 2.205 9.663 1.00 . A A . 113 ALA C 1 1 16 30447 1 1 113 ALA CA C 7.620 3.155 9.588 1.00 . A A . 113 ALA CA 1 1 16 30448 1 1 113 ALA CB C 7.391 4.335 10.510 1.00 . A A . 113 ALA CB 1 1 16 30449 1 1 113 ALA H H 7.684 4.570 8.027 1.00 . A A . 113 ALA H 1 1 16 30450 1 1 113 ALA HA H 8.516 2.641 9.900 1.00 . A A . 113 ALA HA 1 1 16 30451 1 1 113 ALA HB1 H 6.494 4.853 10.201 1.00 . A A . 113 ALA HB1 1 1 16 30452 1 1 113 ALA HB2 H 8.234 5.005 10.455 1.00 . A A . 113 ALA HB2 1 1 16 30453 1 1 113 ALA HB3 H 7.274 3.982 11.524 1.00 . A A . 113 ALA HB3 1 1 16 30454 1 1 113 ALA N N 7.806 3.621 8.228 1.00 . A A . 113 ALA N 1 1 16 30455 1 1 113 ALA O O 6.512 1.141 10.273 1.00 . A A . 113 ALA O 1 1 16 30456 1 1 114 LEU C C 4.209 0.654 8.058 1.00 . A A . 114 LEU C 1 1 16 30457 1 1 114 LEU CA C 4.126 1.822 9.037 1.00 . A A . 114 LEU CA 1 1 16 30458 1 1 114 LEU CB C 2.926 2.712 8.700 1.00 . A A . 114 LEU CB 1 1 16 30459 1 1 114 LEU CD1 C 1.129 1.856 10.237 1.00 . A A . 114 LEU CD1 1 1 16 30460 1 1 114 LEU CD2 C 0.518 2.838 8.033 1.00 . A A . 114 LEU CD2 1 1 16 30461 1 1 114 LEU CG C 1.557 2.030 8.789 1.00 . A A . 114 LEU CG 1 1 16 30462 1 1 114 LEU H H 5.348 3.478 8.585 1.00 . A A . 114 LEU H 1 1 16 30463 1 1 114 LEU HA H 3.996 1.429 10.027 1.00 . A A . 114 LEU HA 1 1 16 30464 1 1 114 LEU HB2 H 2.929 3.554 9.377 1.00 . A A . 114 LEU HB2 1 1 16 30465 1 1 114 LEU HB3 H 3.052 3.083 7.694 1.00 . A A . 114 LEU HB3 1 1 16 30466 1 1 114 LEU HD11 H 0.060 1.691 10.278 1.00 . A A . 114 LEU HD11 1 1 16 30467 1 1 114 LEU HD12 H 1.374 2.747 10.796 1.00 . A A . 114 LEU HD12 1 1 16 30468 1 1 114 LEU HD13 H 1.641 1.009 10.667 1.00 . A A . 114 LEU HD13 1 1 16 30469 1 1 114 LEU HD21 H -0.287 2.188 7.724 1.00 . A A . 114 LEU HD21 1 1 16 30470 1 1 114 LEU HD22 H 0.974 3.286 7.161 1.00 . A A . 114 LEU HD22 1 1 16 30471 1 1 114 LEU HD23 H 0.128 3.611 8.676 1.00 . A A . 114 LEU HD23 1 1 16 30472 1 1 114 LEU HG H 1.618 1.053 8.336 1.00 . A A . 114 LEU HG 1 1 16 30473 1 1 114 LEU N N 5.341 2.614 9.042 1.00 . A A . 114 LEU N 1 1 16 30474 1 1 114 LEU O O 3.466 -0.318 8.187 1.00 . A A . 114 LEU O 1 1 16 30475 1 1 115 VAL C C 6.056 -1.500 6.651 1.00 . A A . 115 VAL C 1 1 16 30476 1 1 115 VAL CA C 5.239 -0.333 6.097 1.00 . A A . 115 VAL CA 1 1 16 30477 1 1 115 VAL CB C 5.838 0.145 4.752 1.00 . A A . 115 VAL CB 1 1 16 30478 1 1 115 VAL CG1 C 7.341 0.352 4.844 1.00 . A A . 115 VAL CG1 1 1 16 30479 1 1 115 VAL CG2 C 5.506 -0.847 3.643 1.00 . A A . 115 VAL CG2 1 1 16 30480 1 1 115 VAL H H 5.676 1.540 7.009 1.00 . A A . 115 VAL H 1 1 16 30481 1 1 115 VAL HA H 4.242 -0.693 5.900 1.00 . A A . 115 VAL HA 1 1 16 30482 1 1 115 VAL HB H 5.384 1.091 4.497 1.00 . A A . 115 VAL HB 1 1 16 30483 1 1 115 VAL HG11 H 7.673 0.944 4.004 1.00 . A A . 115 VAL HG11 1 1 16 30484 1 1 115 VAL HG12 H 7.839 -0.607 4.828 1.00 . A A . 115 VAL HG12 1 1 16 30485 1 1 115 VAL HG13 H 7.577 0.864 5.759 1.00 . A A . 115 VAL HG13 1 1 16 30486 1 1 115 VAL HG21 H 6.409 -1.112 3.113 1.00 . A A . 115 VAL HG21 1 1 16 30487 1 1 115 VAL HG22 H 4.803 -0.400 2.957 1.00 . A A . 115 VAL HG22 1 1 16 30488 1 1 115 VAL HG23 H 5.069 -1.737 4.075 1.00 . A A . 115 VAL HG23 1 1 16 30489 1 1 115 VAL N N 5.104 0.744 7.074 1.00 . A A . 115 VAL N 1 1 16 30490 1 1 115 VAL O O 5.654 -2.657 6.540 1.00 . A A . 115 VAL O 1 1 16 30491 1 1 116 GLU C C 7.390 -2.921 8.974 1.00 . A A . 116 GLU C 1 1 16 30492 1 1 116 GLU CA C 8.074 -2.208 7.814 1.00 . A A . 116 GLU CA 1 1 16 30493 1 1 116 GLU CB C 9.388 -1.577 8.278 1.00 . A A . 116 GLU CB 1 1 16 30494 1 1 116 GLU CD C 11.385 -0.185 7.596 1.00 . A A . 116 GLU CD 1 1 16 30495 1 1 116 GLU CG C 10.245 -1.068 7.131 1.00 . A A . 116 GLU CG 1 1 16 30496 1 1 116 GLU H H 7.470 -0.246 7.304 1.00 . A A . 116 GLU H 1 1 16 30497 1 1 116 GLU HA H 8.288 -2.935 7.041 1.00 . A A . 116 GLU HA 1 1 16 30498 1 1 116 GLU HB2 H 9.164 -0.745 8.929 1.00 . A A . 116 GLU HB2 1 1 16 30499 1 1 116 GLU HB3 H 9.957 -2.312 8.828 1.00 . A A . 116 GLU HB3 1 1 16 30500 1 1 116 GLU HG2 H 10.658 -1.916 6.604 1.00 . A A . 116 GLU HG2 1 1 16 30501 1 1 116 GLU HG3 H 9.620 -0.498 6.459 1.00 . A A . 116 GLU HG3 1 1 16 30502 1 1 116 GLU N N 7.203 -1.187 7.246 1.00 . A A . 116 GLU N 1 1 16 30503 1 1 116 GLU O O 7.473 -4.145 9.099 1.00 . A A . 116 GLU O 1 1 16 30504 1 1 116 GLU OE1 O 11.208 0.528 8.607 1.00 . A A . 116 GLU OE1 1 1 16 30505 1 1 116 GLU OE2 O 12.453 -0.207 6.952 1.00 . A A . 116 GLU OE2 1 1 16 30506 1 1 117 ARG C C 4.918 -3.692 10.495 1.00 . A A . 117 ARG C 1 1 16 30507 1 1 117 ARG CA C 6.001 -2.722 10.956 1.00 . A A . 117 ARG CA 1 1 16 30508 1 1 117 ARG CB C 5.394 -1.612 11.819 1.00 . A A . 117 ARG CB 1 1 16 30509 1 1 117 ARG CD C 7.284 -1.489 13.480 1.00 . A A . 117 ARG CD 1 1 16 30510 1 1 117 ARG CG C 6.437 -0.721 12.476 1.00 . A A . 117 ARG CG 1 1 16 30511 1 1 117 ARG CZ C 7.145 -2.212 15.829 1.00 . A A . 117 ARG CZ 1 1 16 30512 1 1 117 ARG H H 6.671 -1.187 9.662 1.00 . A A . 117 ARG H 1 1 16 30513 1 1 117 ARG HA H 6.719 -3.267 11.543 1.00 . A A . 117 ARG HA 1 1 16 30514 1 1 117 ARG HB2 H 4.762 -0.993 11.198 1.00 . A A . 117 ARG HB2 1 1 16 30515 1 1 117 ARG HB3 H 4.794 -2.061 12.596 1.00 . A A . 117 ARG HB3 1 1 16 30516 1 1 117 ARG HD2 H 7.567 -2.436 13.045 1.00 . A A . 117 ARG HD2 1 1 16 30517 1 1 117 ARG HD3 H 8.172 -0.914 13.694 1.00 . A A . 117 ARG HD3 1 1 16 30518 1 1 117 ARG HE H 5.608 -1.543 14.748 1.00 . A A . 117 ARG HE 1 1 16 30519 1 1 117 ARG HG2 H 7.084 -0.320 11.715 1.00 . A A . 117 ARG HG2 1 1 16 30520 1 1 117 ARG HG3 H 5.935 0.087 12.988 1.00 . A A . 117 ARG HG3 1 1 16 30521 1 1 117 ARG HH11 H 8.997 -2.329 15.021 1.00 . A A . 117 ARG HH11 1 1 16 30522 1 1 117 ARG HH12 H 8.875 -2.836 16.672 1.00 . A A . 117 ARG HH12 1 1 16 30523 1 1 117 ARG HH21 H 5.441 -2.212 16.917 1.00 . A A . 117 ARG HH21 1 1 16 30524 1 1 117 ARG HH22 H 6.851 -2.774 17.750 1.00 . A A . 117 ARG HH22 1 1 16 30525 1 1 117 ARG N N 6.706 -2.155 9.815 1.00 . A A . 117 ARG N 1 1 16 30526 1 1 117 ARG NE N 6.568 -1.737 14.729 1.00 . A A . 117 ARG NE 1 1 16 30527 1 1 117 ARG NH1 N 8.445 -2.482 15.841 1.00 . A A . 117 ARG NH1 1 1 16 30528 1 1 117 ARG NH2 N 6.420 -2.415 16.922 1.00 . A A . 117 ARG NH2 1 1 16 30529 1 1 117 ARG O O 4.517 -4.588 11.238 1.00 . A A . 117 ARG O 1 1 16 30530 1 1 118 ALA C C 3.998 -5.755 8.377 1.00 . A A . 118 ALA C 1 1 16 30531 1 1 118 ALA CA C 3.433 -4.377 8.694 1.00 . A A . 118 ALA CA 1 1 16 30532 1 1 118 ALA CB C 2.842 -3.748 7.440 1.00 . A A . 118 ALA CB 1 1 16 30533 1 1 118 ALA H H 4.821 -2.788 8.719 1.00 . A A . 118 ALA H 1 1 16 30534 1 1 118 ALA HA H 2.648 -4.479 9.422 1.00 . A A . 118 ALA HA 1 1 16 30535 1 1 118 ALA HB1 H 3.518 -2.996 7.063 1.00 . A A . 118 ALA HB1 1 1 16 30536 1 1 118 ALA HB2 H 1.895 -3.292 7.680 1.00 . A A . 118 ALA HB2 1 1 16 30537 1 1 118 ALA HB3 H 2.694 -4.510 6.691 1.00 . A A . 118 ALA HB3 1 1 16 30538 1 1 118 ALA N N 4.457 -3.513 9.261 1.00 . A A . 118 ALA N 1 1 16 30539 1 1 118 ALA O O 3.421 -6.774 8.754 1.00 . A A . 118 ALA O 1 1 16 30540 1 1 119 ILE C C 6.384 -7.695 8.549 1.00 . A A . 119 ILE C 1 1 16 30541 1 1 119 ILE CA C 5.781 -7.027 7.324 1.00 . A A . 119 ILE CA 1 1 16 30542 1 1 119 ILE CB C 6.890 -6.797 6.281 1.00 . A A . 119 ILE CB 1 1 16 30543 1 1 119 ILE CD1 C 7.455 -4.929 4.673 1.00 . A A . 119 ILE CD1 1 1 16 30544 1 1 119 ILE CG1 C 6.398 -5.892 5.153 1.00 . A A . 119 ILE CG1 1 1 16 30545 1 1 119 ILE CG2 C 7.382 -8.121 5.717 1.00 . A A . 119 ILE CG2 1 1 16 30546 1 1 119 ILE H H 5.550 -4.934 7.418 1.00 . A A . 119 ILE H 1 1 16 30547 1 1 119 ILE HA H 5.038 -7.676 6.899 1.00 . A A . 119 ILE HA 1 1 16 30548 1 1 119 ILE HB H 7.722 -6.315 6.776 1.00 . A A . 119 ILE HB 1 1 16 30549 1 1 119 ILE HD11 H 7.047 -4.296 3.902 1.00 . A A . 119 ILE HD11 1 1 16 30550 1 1 119 ILE HD12 H 8.293 -5.487 4.279 1.00 . A A . 119 ILE HD12 1 1 16 30551 1 1 119 ILE HD13 H 7.785 -4.322 5.502 1.00 . A A . 119 ILE HD13 1 1 16 30552 1 1 119 ILE HG12 H 6.096 -6.502 4.314 1.00 . A A . 119 ILE HG12 1 1 16 30553 1 1 119 ILE HG13 H 5.552 -5.316 5.497 1.00 . A A . 119 ILE HG13 1 1 16 30554 1 1 119 ILE HG21 H 6.537 -8.719 5.413 1.00 . A A . 119 ILE HG21 1 1 16 30555 1 1 119 ILE HG22 H 7.945 -8.648 6.475 1.00 . A A . 119 ILE HG22 1 1 16 30556 1 1 119 ILE HG23 H 8.016 -7.931 4.862 1.00 . A A . 119 ILE HG23 1 1 16 30557 1 1 119 ILE N N 5.133 -5.777 7.687 1.00 . A A . 119 ILE N 1 1 16 30558 1 1 119 ILE O O 6.457 -8.921 8.635 1.00 . A A . 119 ILE O 1 1 16 30559 1 1 120 SER C C 6.382 -8.014 11.625 1.00 . A A . 120 SER C 1 1 16 30560 1 1 120 SER CA C 7.422 -7.358 10.721 1.00 . A A . 120 SER CA 1 1 16 30561 1 1 120 SER CB C 8.102 -6.207 11.463 1.00 . A A . 120 SER CB 1 1 16 30562 1 1 120 SER H H 6.728 -5.909 9.354 1.00 . A A . 120 SER H 1 1 16 30563 1 1 120 SER HA H 8.165 -8.091 10.454 1.00 . A A . 120 SER HA 1 1 16 30564 1 1 120 SER HB2 H 8.410 -5.455 10.752 1.00 . A A . 120 SER HB2 1 1 16 30565 1 1 120 SER HB3 H 7.405 -5.774 12.166 1.00 . A A . 120 SER HB3 1 1 16 30566 1 1 120 SER HG H 9.031 -7.468 12.642 1.00 . A A . 120 SER HG 1 1 16 30567 1 1 120 SER N N 6.816 -6.872 9.492 1.00 . A A . 120 SER N 1 1 16 30568 1 1 120 SER O O 6.592 -9.116 12.131 1.00 . A A . 120 SER O 1 1 16 30569 1 1 120 SER OG O 9.244 -6.657 12.172 1.00 . A A . 120 SER OG 1 1 16 30570 1 1 121 HIS C C 3.697 -9.190 12.189 1.00 . A A . 121 HIS C 1 1 16 30571 1 1 121 HIS CA C 4.194 -7.836 12.679 1.00 . A A . 121 HIS CA 1 1 16 30572 1 1 121 HIS CB C 3.034 -6.839 12.725 1.00 . A A . 121 HIS CB 1 1 16 30573 1 1 121 HIS CD2 C 2.377 -4.882 14.295 1.00 . A A . 121 HIS CD2 1 1 16 30574 1 1 121 HIS CE1 C 4.391 -4.283 14.922 1.00 . A A . 121 HIS CE1 1 1 16 30575 1 1 121 HIS CG C 3.256 -5.705 13.676 1.00 . A A . 121 HIS CG 1 1 16 30576 1 1 121 HIS H H 5.157 -6.450 11.402 1.00 . A A . 121 HIS H 1 1 16 30577 1 1 121 HIS HA H 4.591 -7.955 13.670 1.00 . A A . 121 HIS HA 1 1 16 30578 1 1 121 HIS HB2 H 2.887 -6.424 11.741 1.00 . A A . 121 HIS HB2 1 1 16 30579 1 1 121 HIS HB3 H 2.135 -7.358 13.030 1.00 . A A . 121 HIS HB3 1 1 16 30580 1 1 121 HIS HD1 H 5.360 -5.705 13.815 1.00 . A A . 121 HIS HD1 1 1 16 30581 1 1 121 HIS HD2 H 1.299 -4.909 14.202 1.00 . A A . 121 HIS HD2 1 1 16 30582 1 1 121 HIS HE1 H 5.205 -3.762 15.404 1.00 . A A . 121 HIS HE1 1 1 16 30583 1 1 121 HIS HE2 H 2.734 -3.360 15.696 1.00 . A A . 121 HIS HE2 1 1 16 30584 1 1 121 HIS N N 5.264 -7.325 11.829 1.00 . A A . 121 HIS N 1 1 16 30585 1 1 121 HIS ND1 N 4.510 -5.301 14.089 1.00 . A A . 121 HIS ND1 1 1 16 30586 1 1 121 HIS NE2 N 3.106 -4.009 15.062 1.00 . A A . 121 HIS NE2 1 1 16 30587 1 1 121 HIS O O 3.192 -9.997 12.966 1.00 . A A . 121 HIS O 1 1 16 30588 1 1 122 TYR C C 4.430 -11.783 10.527 1.00 . A A . 122 TYR C 1 1 16 30589 1 1 122 TYR CA C 3.407 -10.677 10.297 1.00 . A A . 122 TYR CA 1 1 16 30590 1 1 122 TYR CB C 3.153 -10.491 8.801 1.00 . A A . 122 TYR CB 1 1 16 30591 1 1 122 TYR CD1 C 0.650 -10.337 9.058 1.00 . A A . 122 TYR CD1 1 1 16 30592 1 1 122 TYR CD2 C 1.737 -8.720 7.688 1.00 . A A . 122 TYR CD2 1 1 16 30593 1 1 122 TYR CE1 C -0.569 -9.738 8.805 1.00 . A A . 122 TYR CE1 1 1 16 30594 1 1 122 TYR CE2 C 0.522 -8.117 7.428 1.00 . A A . 122 TYR CE2 1 1 16 30595 1 1 122 TYR CG C 1.823 -9.839 8.506 1.00 . A A . 122 TYR CG 1 1 16 30596 1 1 122 TYR CZ C -0.629 -8.630 7.990 1.00 . A A . 122 TYR CZ 1 1 16 30597 1 1 122 TYR H H 4.248 -8.745 10.327 1.00 . A A . 122 TYR H 1 1 16 30598 1 1 122 TYR HA H 2.484 -10.957 10.772 1.00 . A A . 122 TYR HA 1 1 16 30599 1 1 122 TYR HB2 H 3.932 -9.870 8.384 1.00 . A A . 122 TYR HB2 1 1 16 30600 1 1 122 TYR HB3 H 3.168 -11.457 8.317 1.00 . A A . 122 TYR HB3 1 1 16 30601 1 1 122 TYR HD1 H 0.700 -11.206 9.698 1.00 . A A . 122 TYR HD1 1 1 16 30602 1 1 122 TYR HD2 H 2.639 -8.320 7.248 1.00 . A A . 122 TYR HD2 1 1 16 30603 1 1 122 TYR HE1 H -1.470 -10.141 9.246 1.00 . A A . 122 TYR HE1 1 1 16 30604 1 1 122 TYR HE2 H 0.479 -7.250 6.790 1.00 . A A . 122 TYR HE2 1 1 16 30605 1 1 122 TYR HH H -1.797 -7.535 6.920 1.00 . A A . 122 TYR HH 1 1 16 30606 1 1 122 TYR N N 3.842 -9.428 10.894 1.00 . A A . 122 TYR N 1 1 16 30607 1 1 122 TYR O O 4.104 -12.838 11.071 1.00 . A A . 122 TYR O 1 1 16 30608 1 1 122 TYR OH O -1.844 -8.030 7.740 1.00 . A A . 122 TYR OH 1 1 16 30609 1 1 123 GLN C C 6.399 -13.809 9.541 1.00 . A A . 123 GLN C 1 1 16 30610 1 1 123 GLN CA C 6.731 -12.517 10.280 1.00 . A A . 123 GLN CA 1 1 16 30611 1 1 123 GLN CB C 6.948 -12.805 11.767 1.00 . A A . 123 GLN CB 1 1 16 30612 1 1 123 GLN CD C 8.989 -12.426 13.208 1.00 . A A . 123 GLN CD 1 1 16 30613 1 1 123 GLN CG C 8.360 -13.257 12.105 1.00 . A A . 123 GLN CG 1 1 16 30614 1 1 123 GLN H H 5.871 -10.677 9.687 1.00 . A A . 123 GLN H 1 1 16 30615 1 1 123 GLN HA H 7.637 -12.100 9.867 1.00 . A A . 123 GLN HA 1 1 16 30616 1 1 123 GLN HB2 H 6.734 -11.909 12.328 1.00 . A A . 123 GLN HB2 1 1 16 30617 1 1 123 GLN HB3 H 6.262 -13.582 12.071 1.00 . A A . 123 GLN HB3 1 1 16 30618 1 1 123 GLN HE21 H 8.573 -13.838 14.544 1.00 . A A . 123 GLN HE21 1 1 16 30619 1 1 123 GLN HE22 H 9.378 -12.439 15.158 1.00 . A A . 123 GLN HE22 1 1 16 30620 1 1 123 GLN HG2 H 8.327 -14.287 12.427 1.00 . A A . 123 GLN HG2 1 1 16 30621 1 1 123 GLN HG3 H 8.973 -13.177 11.220 1.00 . A A . 123 GLN HG3 1 1 16 30622 1 1 123 GLN N N 5.668 -11.537 10.112 1.00 . A A . 123 GLN N 1 1 16 30623 1 1 123 GLN NE2 N 8.979 -12.955 14.427 1.00 . A A . 123 GLN NE2 1 1 16 30624 1 1 123 GLN O O 5.297 -13.964 9.012 1.00 . A A . 123 GLN O 1 1 16 30625 1 1 123 GLN OE1 O 9.478 -11.321 12.967 1.00 . A A . 123 GLN OE1 1 1 16 30626 1 1 124 GLU C C 6.867 -15.799 7.351 1.00 . A A . 124 GLU C 1 1 16 30627 1 1 124 GLU CA C 7.153 -16.008 8.835 1.00 . A A . 124 GLU CA 1 1 16 30628 1 1 124 GLU CB C 6.002 -16.777 9.485 1.00 . A A . 124 GLU CB 1 1 16 30629 1 1 124 GLU CD C 5.017 -17.729 11.606 1.00 . A A . 124 GLU CD 1 1 16 30630 1 1 124 GLU CG C 6.173 -16.975 10.981 1.00 . A A . 124 GLU CG 1 1 16 30631 1 1 124 GLU H H 8.209 -14.551 9.949 1.00 . A A . 124 GLU H 1 1 16 30632 1 1 124 GLU HA H 8.062 -16.582 8.937 1.00 . A A . 124 GLU HA 1 1 16 30633 1 1 124 GLU HB2 H 5.082 -16.235 9.318 1.00 . A A . 124 GLU HB2 1 1 16 30634 1 1 124 GLU HB3 H 5.925 -17.749 9.021 1.00 . A A . 124 GLU HB3 1 1 16 30635 1 1 124 GLU HG2 H 7.082 -17.531 11.155 1.00 . A A . 124 GLU HG2 1 1 16 30636 1 1 124 GLU HG3 H 6.250 -16.005 11.453 1.00 . A A . 124 GLU HG3 1 1 16 30637 1 1 124 GLU N N 7.352 -14.731 9.508 1.00 . A A . 124 GLU N 1 1 16 30638 1 1 124 GLU O O 5.779 -15.362 6.975 1.00 . A A . 124 GLU O 1 1 16 30639 1 1 124 GLU OE1 O 3.867 -17.532 11.158 1.00 . A A . 124 GLU OE1 1 1 16 30640 1 1 124 GLU OE2 O 5.259 -18.516 12.544 1.00 . A A . 124 GLU OE2 1 1 17 30641 1 1 1 MET C C 10.740 -16.357 0.283 1.00 . A A . 1 MET C 1 1 17 30642 1 1 1 MET CA C 11.599 -17.503 0.809 1.00 . A A . 1 MET CA 1 1 17 30643 1 1 1 MET CB C 12.763 -17.759 -0.149 1.00 . A A . 1 MET CB 1 1 17 30644 1 1 1 MET CE C 12.912 -19.151 -4.074 1.00 . A A . 1 MET CE 1 1 17 30645 1 1 1 MET CG C 12.321 -18.241 -1.522 1.00 . A A . 1 MET CG 1 1 17 30646 1 1 1 MET H1 H 10.028 -18.716 0.253 1.00 . A A . 1 MET H1 1 1 17 30647 1 1 1 MET H2 H 10.441 -18.796 1.917 1.00 . A A . 1 MET H2 1 1 17 30648 1 1 1 MET H3 H 11.438 -19.557 0.747 1.00 . A A . 1 MET H3 1 1 17 30649 1 1 1 MET HA H 11.989 -17.237 1.779 1.00 . A A . 1 MET HA 1 1 17 30650 1 1 1 MET HB2 H 13.320 -16.843 -0.275 1.00 . A A . 1 MET HB2 1 1 17 30651 1 1 1 MET HB3 H 13.410 -18.509 0.280 1.00 . A A . 1 MET HB3 1 1 17 30652 1 1 1 MET HE1 H 12.086 -19.742 -3.708 1.00 . A A . 1 MET HE1 1 1 17 30653 1 1 1 MET HE2 H 13.639 -19.799 -4.541 1.00 . A A . 1 MET HE2 1 1 17 30654 1 1 1 MET HE3 H 12.550 -18.437 -4.798 1.00 . A A . 1 MET HE3 1 1 17 30655 1 1 1 MET HG2 H 11.915 -19.236 -1.427 1.00 . A A . 1 MET HG2 1 1 17 30656 1 1 1 MET HG3 H 11.555 -17.573 -1.891 1.00 . A A . 1 MET HG3 1 1 17 30657 1 1 1 MET N N 10.806 -18.756 0.943 1.00 . A A . 1 MET N 1 1 17 30658 1 1 1 MET O O 9.900 -16.550 -0.595 1.00 . A A . 1 MET O 1 1 17 30659 1 1 1 MET SD S 13.678 -18.280 -2.709 1.00 . A A . 1 MET SD 1 1 17 30660 1 1 2 GLN C C 11.131 -12.907 -0.142 1.00 . A A . 2 GLN C 1 1 17 30661 1 1 2 GLN CA C 10.204 -13.986 0.406 1.00 . A A . 2 GLN CA 1 1 17 30662 1 1 2 GLN CB C 9.382 -13.441 1.576 1.00 . A A . 2 GLN CB 1 1 17 30663 1 1 2 GLN CD C 7.307 -13.835 2.968 1.00 . A A . 2 GLN CD 1 1 17 30664 1 1 2 GLN CG C 7.954 -13.963 1.601 1.00 . A A . 2 GLN CG 1 1 17 30665 1 1 2 GLN H H 11.642 -15.071 1.521 1.00 . A A . 2 GLN H 1 1 17 30666 1 1 2 GLN HA H 9.537 -14.290 -0.378 1.00 . A A . 2 GLN HA 1 1 17 30667 1 1 2 GLN HB2 H 9.864 -13.723 2.501 1.00 . A A . 2 GLN HB2 1 1 17 30668 1 1 2 GLN HB3 H 9.350 -12.365 1.511 1.00 . A A . 2 GLN HB3 1 1 17 30669 1 1 2 GLN HE21 H 8.091 -15.574 3.529 1.00 . A A . 2 GLN HE21 1 1 17 30670 1 1 2 GLN HE22 H 7.122 -14.772 4.711 1.00 . A A . 2 GLN HE22 1 1 17 30671 1 1 2 GLN HG2 H 7.367 -13.401 0.891 1.00 . A A . 2 GLN HG2 1 1 17 30672 1 1 2 GLN HG3 H 7.960 -15.005 1.318 1.00 . A A . 2 GLN HG3 1 1 17 30673 1 1 2 GLN N N 10.959 -15.162 0.825 1.00 . A A . 2 GLN N 1 1 17 30674 1 1 2 GLN NE2 N 7.530 -14.828 3.823 1.00 . A A . 2 GLN NE2 1 1 17 30675 1 1 2 GLN O O 10.777 -12.194 -1.076 1.00 . A A . 2 GLN O 1 1 17 30676 1 1 2 GLN OE1 O 6.615 -12.858 3.251 1.00 . A A . 2 GLN OE1 1 1 17 30677 1 1 3 ARG C C 12.938 -10.387 0.385 1.00 . A A . 3 ARG C 1 1 17 30678 1 1 3 ARG CA C 13.336 -11.828 0.049 1.00 . A A . 3 ARG CA 1 1 17 30679 1 1 3 ARG CB C 13.694 -11.989 -1.440 1.00 . A A . 3 ARG CB 1 1 17 30680 1 1 3 ARG CD C 12.978 -11.662 -3.821 1.00 . A A . 3 ARG CD 1 1 17 30681 1 1 3 ARG CG C 12.905 -11.112 -2.405 1.00 . A A . 3 ARG CG 1 1 17 30682 1 1 3 ARG CZ C 14.288 -11.274 -5.871 1.00 . A A . 3 ARG CZ 1 1 17 30683 1 1 3 ARG H H 12.517 -13.418 1.185 1.00 . A A . 3 ARG H 1 1 17 30684 1 1 3 ARG HA H 14.216 -12.057 0.625 1.00 . A A . 3 ARG HA 1 1 17 30685 1 1 3 ARG HB2 H 14.739 -11.756 -1.567 1.00 . A A . 3 ARG HB2 1 1 17 30686 1 1 3 ARG HB3 H 13.533 -13.020 -1.722 1.00 . A A . 3 ARG HB3 1 1 17 30687 1 1 3 ARG HD2 H 13.080 -12.737 -3.770 1.00 . A A . 3 ARG HD2 1 1 17 30688 1 1 3 ARG HD3 H 12.066 -11.417 -4.340 1.00 . A A . 3 ARG HD3 1 1 17 30689 1 1 3 ARG HE H 14.777 -10.603 -4.056 1.00 . A A . 3 ARG HE 1 1 17 30690 1 1 3 ARG HG2 H 11.872 -11.076 -2.095 1.00 . A A . 3 ARG HG2 1 1 17 30691 1 1 3 ARG HG3 H 13.321 -10.115 -2.394 1.00 . A A . 3 ARG HG3 1 1 17 30692 1 1 3 ARG HH11 H 12.602 -12.359 -6.142 1.00 . A A . 3 ARG HH11 1 1 17 30693 1 1 3 ARG HH12 H 13.541 -12.078 -7.570 1.00 . A A . 3 ARG HH12 1 1 17 30694 1 1 3 ARG HH21 H 16.018 -10.231 -5.928 1.00 . A A . 3 ARG HH21 1 1 17 30695 1 1 3 ARG HH22 H 15.484 -10.867 -7.449 1.00 . A A . 3 ARG HH22 1 1 17 30696 1 1 3 ARG N N 12.316 -12.805 0.450 1.00 . A A . 3 ARG N 1 1 17 30697 1 1 3 ARG NE N 14.112 -11.115 -4.562 1.00 . A A . 3 ARG NE 1 1 17 30698 1 1 3 ARG NH1 N 13.404 -11.959 -6.587 1.00 . A A . 3 ARG NH1 1 1 17 30699 1 1 3 ARG NH2 N 15.350 -10.748 -6.464 1.00 . A A . 3 ARG NH2 1 1 17 30700 1 1 3 ARG O O 13.802 -9.542 0.625 1.00 . A A . 3 ARG O 1 1 17 30701 1 1 4 GLY C C 10.696 -8.014 -0.459 1.00 . A A . 4 GLY C 1 1 17 30702 1 1 4 GLY CA C 11.174 -8.780 0.753 1.00 . A A . 4 GLY CA 1 1 17 30703 1 1 4 GLY H H 11.000 -10.820 0.234 1.00 . A A . 4 GLY H 1 1 17 30704 1 1 4 GLY HA2 H 10.358 -8.860 1.457 1.00 . A A . 4 GLY HA2 1 1 17 30705 1 1 4 GLY HA3 H 11.981 -8.231 1.216 1.00 . A A . 4 GLY HA3 1 1 17 30706 1 1 4 GLY N N 11.641 -10.113 0.422 1.00 . A A . 4 GLY N 1 1 17 30707 1 1 4 GLY O O 11.481 -7.336 -1.122 1.00 . A A . 4 GLY O 1 1 17 30708 1 1 5 ILE C C 7.756 -6.444 -1.470 1.00 . A A . 5 ILE C 1 1 17 30709 1 1 5 ILE CA C 8.834 -7.434 -1.902 1.00 . A A . 5 ILE CA 1 1 17 30710 1 1 5 ILE CB C 8.229 -8.437 -2.906 1.00 . A A . 5 ILE CB 1 1 17 30711 1 1 5 ILE CD1 C 10.613 -9.273 -3.283 1.00 . A A . 5 ILE CD1 1 1 17 30712 1 1 5 ILE CG1 C 9.159 -9.643 -3.093 1.00 . A A . 5 ILE CG1 1 1 17 30713 1 1 5 ILE CG2 C 7.958 -7.753 -4.239 1.00 . A A . 5 ILE CG2 1 1 17 30714 1 1 5 ILE H H 8.831 -8.678 -0.191 1.00 . A A . 5 ILE H 1 1 17 30715 1 1 5 ILE HA H 9.628 -6.893 -2.400 1.00 . A A . 5 ILE HA 1 1 17 30716 1 1 5 ILE HB H 7.284 -8.779 -2.511 1.00 . A A . 5 ILE HB 1 1 17 30717 1 1 5 ILE HD11 H 11.052 -9.913 -4.033 1.00 . A A . 5 ILE HD11 1 1 17 30718 1 1 5 ILE HD12 H 11.140 -9.398 -2.347 1.00 . A A . 5 ILE HD12 1 1 17 30719 1 1 5 ILE HD13 H 10.684 -8.244 -3.602 1.00 . A A . 5 ILE HD13 1 1 17 30720 1 1 5 ILE HG12 H 9.098 -10.277 -2.219 1.00 . A A . 5 ILE HG12 1 1 17 30721 1 1 5 ILE HG13 H 8.844 -10.203 -3.960 1.00 . A A . 5 ILE HG13 1 1 17 30722 1 1 5 ILE HG21 H 8.015 -6.681 -4.113 1.00 . A A . 5 ILE HG21 1 1 17 30723 1 1 5 ILE HG22 H 6.972 -8.022 -4.589 1.00 . A A . 5 ILE HG22 1 1 17 30724 1 1 5 ILE HG23 H 8.694 -8.069 -4.963 1.00 . A A . 5 ILE HG23 1 1 17 30725 1 1 5 ILE N N 9.407 -8.121 -0.755 1.00 . A A . 5 ILE N 1 1 17 30726 1 1 5 ILE O O 6.689 -6.837 -0.998 1.00 . A A . 5 ILE O 1 1 17 30727 1 1 6 VAL C C 6.643 -3.355 -2.531 1.00 . A A . 6 VAL C 1 1 17 30728 1 1 6 VAL CA C 7.097 -4.106 -1.287 1.00 . A A . 6 VAL CA 1 1 17 30729 1 1 6 VAL CB C 7.705 -3.107 -0.277 1.00 . A A . 6 VAL CB 1 1 17 30730 1 1 6 VAL CG1 C 9.027 -2.555 -0.788 1.00 . A A . 6 VAL CG1 1 1 17 30731 1 1 6 VAL CG2 C 6.733 -1.972 0.017 1.00 . A A . 6 VAL CG2 1 1 17 30732 1 1 6 VAL H H 8.909 -4.909 -2.032 1.00 . A A . 6 VAL H 1 1 17 30733 1 1 6 VAL HA H 6.237 -4.573 -0.829 1.00 . A A . 6 VAL HA 1 1 17 30734 1 1 6 VAL HB H 7.896 -3.635 0.646 1.00 . A A . 6 VAL HB 1 1 17 30735 1 1 6 VAL HG11 H 9.400 -3.183 -1.579 1.00 . A A . 6 VAL HG11 1 1 17 30736 1 1 6 VAL HG12 H 9.743 -2.529 0.020 1.00 . A A . 6 VAL HG12 1 1 17 30737 1 1 6 VAL HG13 H 8.875 -1.554 -1.166 1.00 . A A . 6 VAL HG13 1 1 17 30738 1 1 6 VAL HG21 H 5.731 -2.281 -0.241 1.00 . A A . 6 VAL HG21 1 1 17 30739 1 1 6 VAL HG22 H 7.006 -1.107 -0.568 1.00 . A A . 6 VAL HG22 1 1 17 30740 1 1 6 VAL HG23 H 6.776 -1.725 1.068 1.00 . A A . 6 VAL HG23 1 1 17 30741 1 1 6 VAL N N 8.042 -5.158 -1.644 1.00 . A A . 6 VAL N 1 1 17 30742 1 1 6 VAL O O 7.446 -2.724 -3.215 1.00 . A A . 6 VAL O 1 1 17 30743 1 1 7 TRP C C 3.999 -1.530 -3.574 1.00 . A A . 7 TRP C 1 1 17 30744 1 1 7 TRP CA C 4.814 -2.744 -3.994 1.00 . A A . 7 TRP CA 1 1 17 30745 1 1 7 TRP CB C 3.986 -3.709 -4.848 1.00 . A A . 7 TRP CB 1 1 17 30746 1 1 7 TRP CD1 C 6.205 -4.661 -5.705 1.00 . A A . 7 TRP CD1 1 1 17 30747 1 1 7 TRP CD2 C 4.411 -5.402 -6.822 1.00 . A A . 7 TRP CD2 1 1 17 30748 1 1 7 TRP CE2 C 5.567 -5.981 -7.384 1.00 . A A . 7 TRP CE2 1 1 17 30749 1 1 7 TRP CE3 C 3.164 -5.732 -7.364 1.00 . A A . 7 TRP CE3 1 1 17 30750 1 1 7 TRP CG C 4.844 -4.552 -5.750 1.00 . A A . 7 TRP CG 1 1 17 30751 1 1 7 TRP CH2 C 4.282 -7.172 -8.965 1.00 . A A . 7 TRP CH2 1 1 17 30752 1 1 7 TRP CZ2 C 5.513 -6.866 -8.457 1.00 . A A . 7 TRP CZ2 1 1 17 30753 1 1 7 TRP CZ3 C 3.113 -6.614 -8.429 1.00 . A A . 7 TRP CZ3 1 1 17 30754 1 1 7 TRP H H 4.750 -3.939 -2.244 1.00 . A A . 7 TRP H 1 1 17 30755 1 1 7 TRP HA H 5.653 -2.400 -4.580 1.00 . A A . 7 TRP HA 1 1 17 30756 1 1 7 TRP HB2 H 3.427 -4.369 -4.199 1.00 . A A . 7 TRP HB2 1 1 17 30757 1 1 7 TRP HB3 H 3.300 -3.143 -5.464 1.00 . A A . 7 TRP HB3 1 1 17 30758 1 1 7 TRP HD1 H 6.832 -4.134 -5.001 1.00 . A A . 7 TRP HD1 1 1 17 30759 1 1 7 TRP HE1 H 7.585 -5.733 -6.864 1.00 . A A . 7 TRP HE1 1 1 17 30760 1 1 7 TRP HE3 H 2.252 -5.313 -6.965 1.00 . A A . 7 TRP HE3 1 1 17 30761 1 1 7 TRP HH2 H 4.198 -7.868 -9.795 1.00 . A A . 7 TRP HH2 1 1 17 30762 1 1 7 TRP HZ2 H 6.404 -7.304 -8.879 1.00 . A A . 7 TRP HZ2 1 1 17 30763 1 1 7 TRP HZ3 H 2.159 -6.882 -8.859 1.00 . A A . 7 TRP HZ3 1 1 17 30764 1 1 7 TRP N N 5.351 -3.425 -2.825 1.00 . A A . 7 TRP N 1 1 17 30765 1 1 7 TRP NE1 N 6.647 -5.503 -6.690 1.00 . A A . 7 TRP NE1 1 1 17 30766 1 1 7 TRP O O 3.207 -1.592 -2.635 1.00 . A A . 7 TRP O 1 1 17 30767 1 1 8 VAL C C 2.786 1.400 -5.101 1.00 . A A . 8 VAL C 1 1 17 30768 1 1 8 VAL CA C 3.562 0.834 -3.923 1.00 . A A . 8 VAL CA 1 1 17 30769 1 1 8 VAL CB C 4.568 1.916 -3.472 1.00 . A A . 8 VAL CB 1 1 17 30770 1 1 8 VAL CG1 C 3.892 2.928 -2.565 1.00 . A A . 8 VAL CG1 1 1 17 30771 1 1 8 VAL CG2 C 5.789 1.300 -2.793 1.00 . A A . 8 VAL CG2 1 1 17 30772 1 1 8 VAL H H 4.905 -0.422 -4.969 1.00 . A A . 8 VAL H 1 1 17 30773 1 1 8 VAL HA H 2.881 0.646 -3.109 1.00 . A A . 8 VAL HA 1 1 17 30774 1 1 8 VAL HB H 4.905 2.441 -4.351 1.00 . A A . 8 VAL HB 1 1 17 30775 1 1 8 VAL HG11 H 4.641 3.531 -2.075 1.00 . A A . 8 VAL HG11 1 1 17 30776 1 1 8 VAL HG12 H 3.311 2.408 -1.823 1.00 . A A . 8 VAL HG12 1 1 17 30777 1 1 8 VAL HG13 H 3.245 3.563 -3.151 1.00 . A A . 8 VAL HG13 1 1 17 30778 1 1 8 VAL HG21 H 6.680 1.582 -3.338 1.00 . A A . 8 VAL HG21 1 1 17 30779 1 1 8 VAL HG22 H 5.698 0.225 -2.785 1.00 . A A . 8 VAL HG22 1 1 17 30780 1 1 8 VAL HG23 H 5.859 1.660 -1.778 1.00 . A A . 8 VAL HG23 1 1 17 30781 1 1 8 VAL N N 4.238 -0.412 -4.252 1.00 . A A . 8 VAL N 1 1 17 30782 1 1 8 VAL O O 3.180 1.249 -6.250 1.00 . A A . 8 VAL O 1 1 17 30783 1 1 9 VAL C C 0.695 4.196 -5.510 1.00 . A A . 9 VAL C 1 1 17 30784 1 1 9 VAL CA C 0.883 2.716 -5.829 1.00 . A A . 9 VAL CA 1 1 17 30785 1 1 9 VAL CB C -0.493 2.033 -6.006 1.00 . A A . 9 VAL CB 1 1 17 30786 1 1 9 VAL CG1 C -0.732 1.718 -7.477 1.00 . A A . 9 VAL CG1 1 1 17 30787 1 1 9 VAL CG2 C -0.588 0.766 -5.166 1.00 . A A . 9 VAL CG2 1 1 17 30788 1 1 9 VAL H H 1.443 2.187 -3.859 1.00 . A A . 9 VAL H 1 1 17 30789 1 1 9 VAL HA H 1.422 2.635 -6.763 1.00 . A A . 9 VAL HA 1 1 17 30790 1 1 9 VAL HB H -1.259 2.717 -5.676 1.00 . A A . 9 VAL HB 1 1 17 30791 1 1 9 VAL HG11 H -1.656 1.176 -7.593 1.00 . A A . 9 VAL HG11 1 1 17 30792 1 1 9 VAL HG12 H 0.081 1.115 -7.847 1.00 . A A . 9 VAL HG12 1 1 17 30793 1 1 9 VAL HG13 H -0.776 2.638 -8.041 1.00 . A A . 9 VAL HG13 1 1 17 30794 1 1 9 VAL HG21 H -1.380 0.137 -5.546 1.00 . A A . 9 VAL HG21 1 1 17 30795 1 1 9 VAL HG22 H -0.800 1.029 -4.140 1.00 . A A . 9 VAL HG22 1 1 17 30796 1 1 9 VAL HG23 H 0.351 0.232 -5.216 1.00 . A A . 9 VAL HG23 1 1 17 30797 1 1 9 VAL N N 1.696 2.084 -4.799 1.00 . A A . 9 VAL N 1 1 17 30798 1 1 9 VAL O O 0.041 4.553 -4.531 1.00 . A A . 9 VAL O 1 1 17 30799 1 1 10 ASP C C 1.583 7.225 -7.436 1.00 . A A . 10 ASP C 1 1 17 30800 1 1 10 ASP CA C 1.223 6.493 -6.146 1.00 . A A . 10 ASP CA 1 1 17 30801 1 1 10 ASP CB C 2.166 6.918 -5.014 1.00 . A A . 10 ASP CB 1 1 17 30802 1 1 10 ASP CG C 1.651 8.117 -4.242 1.00 . A A . 10 ASP CG 1 1 17 30803 1 1 10 ASP H H 1.812 4.695 -7.089 1.00 . A A . 10 ASP H 1 1 17 30804 1 1 10 ASP HA H 0.211 6.747 -5.873 1.00 . A A . 10 ASP HA 1 1 17 30805 1 1 10 ASP HB2 H 2.284 6.095 -4.324 1.00 . A A . 10 ASP HB2 1 1 17 30806 1 1 10 ASP HB3 H 3.129 7.170 -5.433 1.00 . A A . 10 ASP HB3 1 1 17 30807 1 1 10 ASP N N 1.295 5.048 -6.337 1.00 . A A . 10 ASP N 1 1 17 30808 1 1 10 ASP O O 1.552 6.644 -8.518 1.00 . A A . 10 ASP O 1 1 17 30809 1 1 10 ASP OD1 O 0.708 8.775 -4.728 1.00 . A A . 10 ASP OD1 1 1 17 30810 1 1 10 ASP OD2 O 2.191 8.400 -3.151 1.00 . A A . 10 ASP OD2 1 1 17 30811 1 1 11 ASP C C 3.572 8.829 -9.141 1.00 . A A . 11 ASP C 1 1 17 30812 1 1 11 ASP CA C 2.273 9.306 -8.488 1.00 . A A . 11 ASP CA 1 1 17 30813 1 1 11 ASP CB C 2.414 10.775 -8.089 1.00 . A A . 11 ASP CB 1 1 17 30814 1 1 11 ASP CG C 1.123 11.352 -7.548 1.00 . A A . 11 ASP CG 1 1 17 30815 1 1 11 ASP H H 1.923 8.923 -6.440 1.00 . A A . 11 ASP H 1 1 17 30816 1 1 11 ASP HA H 1.470 9.216 -9.203 1.00 . A A . 11 ASP HA 1 1 17 30817 1 1 11 ASP HB2 H 3.175 10.862 -7.325 1.00 . A A . 11 ASP HB2 1 1 17 30818 1 1 11 ASP HB3 H 2.712 11.351 -8.953 1.00 . A A . 11 ASP HB3 1 1 17 30819 1 1 11 ASP N N 1.921 8.505 -7.323 1.00 . A A . 11 ASP N 1 1 17 30820 1 1 11 ASP O O 3.986 9.368 -10.167 1.00 . A A . 11 ASP O 1 1 17 30821 1 1 11 ASP OD1 O 0.095 11.269 -8.252 1.00 . A A . 11 ASP OD1 1 1 17 30822 1 1 11 ASP OD2 O 1.137 11.887 -6.419 1.00 . A A . 11 ASP OD2 1 1 17 30823 1 1 12 ASP C C 6.590 8.291 -8.953 1.00 . A A . 12 ASP C 1 1 17 30824 1 1 12 ASP CA C 5.453 7.279 -9.102 1.00 . A A . 12 ASP CA 1 1 17 30825 1 1 12 ASP CB C 5.256 6.898 -10.576 1.00 . A A . 12 ASP CB 1 1 17 30826 1 1 12 ASP CG C 6.012 5.639 -10.962 1.00 . A A . 12 ASP CG 1 1 17 30827 1 1 12 ASP H H 3.837 7.417 -7.743 1.00 . A A . 12 ASP H 1 1 17 30828 1 1 12 ASP HA H 5.704 6.391 -8.542 1.00 . A A . 12 ASP HA 1 1 17 30829 1 1 12 ASP HB2 H 4.207 6.733 -10.762 1.00 . A A . 12 ASP HB2 1 1 17 30830 1 1 12 ASP HB3 H 5.605 7.709 -11.200 1.00 . A A . 12 ASP HB3 1 1 17 30831 1 1 12 ASP N N 4.209 7.815 -8.554 1.00 . A A . 12 ASP N 1 1 17 30832 1 1 12 ASP O O 6.562 9.137 -8.059 1.00 . A A . 12 ASP O 1 1 17 30833 1 1 12 ASP OD1 O 5.451 4.536 -10.796 1.00 . A A . 12 ASP OD1 1 1 17 30834 1 1 12 ASP OD2 O 7.164 5.757 -11.428 1.00 . A A . 12 ASP OD2 1 1 17 30835 1 1 13 SER C C 9.135 9.549 -8.430 1.00 . A A . 13 SER C 1 1 17 30836 1 1 13 SER CA C 8.725 9.110 -9.840 1.00 . A A . 13 SER CA 1 1 17 30837 1 1 13 SER CB C 8.400 10.304 -10.724 1.00 . A A . 13 SER CB 1 1 17 30838 1 1 13 SER H H 7.537 7.530 -10.543 1.00 . A A . 13 SER H 1 1 17 30839 1 1 13 SER HA H 9.552 8.582 -10.279 1.00 . A A . 13 SER HA 1 1 17 30840 1 1 13 SER HB2 H 9.299 10.876 -10.904 1.00 . A A . 13 SER HB2 1 1 17 30841 1 1 13 SER HB3 H 8.007 9.934 -11.659 1.00 . A A . 13 SER HB3 1 1 17 30842 1 1 13 SER HG H 6.600 10.669 -10.043 1.00 . A A . 13 SER HG 1 1 17 30843 1 1 13 SER N N 7.583 8.207 -9.845 1.00 . A A . 13 SER N 1 1 17 30844 1 1 13 SER O O 9.852 8.829 -7.734 1.00 . A A . 13 SER O 1 1 17 30845 1 1 13 SER OG O 7.431 11.143 -10.120 1.00 . A A . 13 SER OG 1 1 17 30846 1 1 14 SER C C 8.690 10.271 -5.588 1.00 . A A . 14 SER C 1 1 17 30847 1 1 14 SER CA C 9.019 11.267 -6.698 1.00 . A A . 14 SER CA 1 1 17 30848 1 1 14 SER CB C 8.274 12.584 -6.453 1.00 . A A . 14 SER CB 1 1 17 30849 1 1 14 SER H H 8.128 11.262 -8.619 1.00 . A A . 14 SER H 1 1 17 30850 1 1 14 SER HA H 10.081 11.463 -6.682 1.00 . A A . 14 SER HA 1 1 17 30851 1 1 14 SER HB2 H 7.975 13.006 -7.400 1.00 . A A . 14 SER HB2 1 1 17 30852 1 1 14 SER HB3 H 7.396 12.390 -5.854 1.00 . A A . 14 SER HB3 1 1 17 30853 1 1 14 SER HG H 9.901 13.102 -5.476 1.00 . A A . 14 SER HG 1 1 17 30854 1 1 14 SER N N 8.687 10.732 -8.017 1.00 . A A . 14 SER N 1 1 17 30855 1 1 14 SER O O 9.539 9.964 -4.753 1.00 . A A . 14 SER O 1 1 17 30856 1 1 14 SER OG O 9.091 13.526 -5.773 1.00 . A A . 14 SER OG 1 1 17 30857 1 1 15 ILE C C 7.842 7.510 -4.668 1.00 . A A . 15 ILE C 1 1 17 30858 1 1 15 ILE CA C 7.046 8.806 -4.560 1.00 . A A . 15 ILE CA 1 1 17 30859 1 1 15 ILE CB C 5.539 8.486 -4.644 1.00 . A A . 15 ILE CB 1 1 17 30860 1 1 15 ILE CD1 C 4.807 10.676 -3.561 1.00 . A A . 15 ILE CD1 1 1 17 30861 1 1 15 ILE CG1 C 4.715 9.772 -4.773 1.00 . A A . 15 ILE CG1 1 1 17 30862 1 1 15 ILE CG2 C 5.103 7.700 -3.417 1.00 . A A . 15 ILE CG2 1 1 17 30863 1 1 15 ILE H H 6.820 10.037 -6.268 1.00 . A A . 15 ILE H 1 1 17 30864 1 1 15 ILE HA H 7.242 9.249 -3.601 1.00 . A A . 15 ILE HA 1 1 17 30865 1 1 15 ILE HB H 5.372 7.869 -5.514 1.00 . A A . 15 ILE HB 1 1 17 30866 1 1 15 ILE HD11 H 5.393 11.549 -3.807 1.00 . A A . 15 ILE HD11 1 1 17 30867 1 1 15 ILE HD12 H 5.276 10.142 -2.748 1.00 . A A . 15 ILE HD12 1 1 17 30868 1 1 15 ILE HD13 H 3.813 10.981 -3.264 1.00 . A A . 15 ILE HD13 1 1 17 30869 1 1 15 ILE HG12 H 5.060 10.330 -5.629 1.00 . A A . 15 ILE HG12 1 1 17 30870 1 1 15 ILE HG13 H 3.677 9.511 -4.914 1.00 . A A . 15 ILE HG13 1 1 17 30871 1 1 15 ILE HG21 H 4.204 7.150 -3.642 1.00 . A A . 15 ILE HG21 1 1 17 30872 1 1 15 ILE HG22 H 4.913 8.383 -2.603 1.00 . A A . 15 ILE HG22 1 1 17 30873 1 1 15 ILE HG23 H 5.886 7.012 -3.135 1.00 . A A . 15 ILE HG23 1 1 17 30874 1 1 15 ILE N N 7.458 9.765 -5.579 1.00 . A A . 15 ILE N 1 1 17 30875 1 1 15 ILE O O 8.081 6.830 -3.669 1.00 . A A . 15 ILE O 1 1 17 30876 1 1 16 ARG C C 10.457 6.117 -5.634 1.00 . A A . 16 ARG C 1 1 17 30877 1 1 16 ARG CA C 9.024 5.966 -6.142 1.00 . A A . 16 ARG CA 1 1 17 30878 1 1 16 ARG CB C 9.041 5.664 -7.642 1.00 . A A . 16 ARG CB 1 1 17 30879 1 1 16 ARG CD C 9.620 4.069 -9.489 1.00 . A A . 16 ARG CD 1 1 17 30880 1 1 16 ARG CG C 9.574 4.283 -7.987 1.00 . A A . 16 ARG CG 1 1 17 30881 1 1 16 ARG CZ C 11.065 4.692 -11.383 1.00 . A A . 16 ARG CZ 1 1 17 30882 1 1 16 ARG H H 8.024 7.766 -6.634 1.00 . A A . 16 ARG H 1 1 17 30883 1 1 16 ARG HA H 8.550 5.142 -5.626 1.00 . A A . 16 ARG HA 1 1 17 30884 1 1 16 ARG HB2 H 8.034 5.743 -8.024 1.00 . A A . 16 ARG HB2 1 1 17 30885 1 1 16 ARG HB3 H 9.661 6.398 -8.135 1.00 . A A . 16 ARG HB3 1 1 17 30886 1 1 16 ARG HD2 H 9.688 3.010 -9.691 1.00 . A A . 16 ARG HD2 1 1 17 30887 1 1 16 ARG HD3 H 8.710 4.460 -9.923 1.00 . A A . 16 ARG HD3 1 1 17 30888 1 1 16 ARG HE H 11.341 5.267 -9.496 1.00 . A A . 16 ARG HE 1 1 17 30889 1 1 16 ARG HG2 H 10.572 4.182 -7.589 1.00 . A A . 16 ARG HG2 1 1 17 30890 1 1 16 ARG HG3 H 8.933 3.535 -7.545 1.00 . A A . 16 ARG HG3 1 1 17 30891 1 1 16 ARG HH11 H 9.497 3.512 -11.884 1.00 . A A . 16 ARG HH11 1 1 17 30892 1 1 16 ARG HH12 H 10.537 3.961 -13.194 1.00 . A A . 16 ARG HH12 1 1 17 30893 1 1 16 ARG HH21 H 12.703 5.860 -11.199 1.00 . A A . 16 ARG HH21 1 1 17 30894 1 1 16 ARG HH22 H 12.364 5.305 -12.806 1.00 . A A . 16 ARG HH22 1 1 17 30895 1 1 16 ARG N N 8.248 7.177 -5.885 1.00 . A A . 16 ARG N 1 1 17 30896 1 1 16 ARG NE N 10.764 4.746 -10.091 1.00 . A A . 16 ARG NE 1 1 17 30897 1 1 16 ARG NH1 N 10.305 3.998 -12.223 1.00 . A A . 16 ARG NH1 1 1 17 30898 1 1 16 ARG NH2 N 12.132 5.337 -11.833 1.00 . A A . 16 ARG NH2 1 1 17 30899 1 1 16 ARG O O 11.024 5.192 -5.057 1.00 . A A . 16 ARG O 1 1 17 30900 1 1 17 TRP C C 12.562 7.569 -3.935 1.00 . A A . 17 TRP C 1 1 17 30901 1 1 17 TRP CA C 12.411 7.572 -5.452 1.00 . A A . 17 TRP CA 1 1 17 30902 1 1 17 TRP CB C 12.859 8.929 -6.009 1.00 . A A . 17 TRP CB 1 1 17 30903 1 1 17 TRP CD1 C 15.354 9.125 -6.563 1.00 . A A . 17 TRP CD1 1 1 17 30904 1 1 17 TRP CD2 C 14.826 9.796 -4.492 1.00 . A A . 17 TRP CD2 1 1 17 30905 1 1 17 TRP CE2 C 16.214 9.953 -4.675 1.00 . A A . 17 TRP CE2 1 1 17 30906 1 1 17 TRP CE3 C 14.268 10.156 -3.262 1.00 . A A . 17 TRP CE3 1 1 17 30907 1 1 17 TRP CG C 14.293 9.262 -5.714 1.00 . A A . 17 TRP CG 1 1 17 30908 1 1 17 TRP CH2 C 16.473 10.794 -2.483 1.00 . A A . 17 TRP CH2 1 1 17 30909 1 1 17 TRP CZ2 C 17.047 10.451 -3.676 1.00 . A A . 17 TRP CZ2 1 1 17 30910 1 1 17 TRP CZ3 C 15.096 10.651 -2.271 1.00 . A A . 17 TRP CZ3 1 1 17 30911 1 1 17 TRP H H 10.535 7.984 -6.339 1.00 . A A . 17 TRP H 1 1 17 30912 1 1 17 TRP HA H 13.043 6.803 -5.865 1.00 . A A . 17 TRP HA 1 1 17 30913 1 1 17 TRP HB2 H 12.735 8.927 -7.081 1.00 . A A . 17 TRP HB2 1 1 17 30914 1 1 17 TRP HB3 H 12.240 9.705 -5.581 1.00 . A A . 17 TRP HB3 1 1 17 30915 1 1 17 TRP HD1 H 15.282 8.745 -7.572 1.00 . A A . 17 TRP HD1 1 1 17 30916 1 1 17 TRP HE1 H 17.404 9.535 -6.351 1.00 . A A . 17 TRP HE1 1 1 17 30917 1 1 17 TRP HE3 H 13.210 10.056 -3.079 1.00 . A A . 17 TRP HE3 1 1 17 30918 1 1 17 TRP HH2 H 17.081 11.185 -1.681 1.00 . A A . 17 TRP HH2 1 1 17 30919 1 1 17 TRP HZ2 H 18.111 10.569 -3.824 1.00 . A A . 17 TRP HZ2 1 1 17 30920 1 1 17 TRP HZ3 H 14.681 10.933 -1.315 1.00 . A A . 17 TRP HZ3 1 1 17 30921 1 1 17 TRP N N 11.038 7.291 -5.866 1.00 . A A . 17 TRP N 1 1 17 30922 1 1 17 TRP NE1 N 16.511 9.539 -5.946 1.00 . A A . 17 TRP NE1 1 1 17 30923 1 1 17 TRP O O 13.429 6.889 -3.386 1.00 . A A . 17 TRP O 1 1 17 30924 1 1 18 VAL C C 11.581 7.118 -1.122 1.00 . A A . 18 VAL C 1 1 17 30925 1 1 18 VAL CA C 11.812 8.456 -1.808 1.00 . A A . 18 VAL CA 1 1 17 30926 1 1 18 VAL CB C 10.807 9.481 -1.234 1.00 . A A . 18 VAL CB 1 1 17 30927 1 1 18 VAL CG1 C 11.282 9.974 0.122 1.00 . A A . 18 VAL CG1 1 1 17 30928 1 1 18 VAL CG2 C 10.596 10.658 -2.181 1.00 . A A . 18 VAL CG2 1 1 17 30929 1 1 18 VAL H H 11.077 8.889 -3.749 1.00 . A A . 18 VAL H 1 1 17 30930 1 1 18 VAL HA H 12.801 8.792 -1.563 1.00 . A A . 18 VAL HA 1 1 17 30931 1 1 18 VAL HB H 9.858 8.982 -1.095 1.00 . A A . 18 VAL HB 1 1 17 30932 1 1 18 VAL HG11 H 10.995 9.267 0.884 1.00 . A A . 18 VAL HG11 1 1 17 30933 1 1 18 VAL HG12 H 10.835 10.933 0.334 1.00 . A A . 18 VAL HG12 1 1 17 30934 1 1 18 VAL HG13 H 12.360 10.074 0.111 1.00 . A A . 18 VAL HG13 1 1 17 30935 1 1 18 VAL HG21 H 10.698 11.583 -1.634 1.00 . A A . 18 VAL HG21 1 1 17 30936 1 1 18 VAL HG22 H 9.604 10.602 -2.606 1.00 . A A . 18 VAL HG22 1 1 17 30937 1 1 18 VAL HG23 H 11.329 10.624 -2.973 1.00 . A A . 18 VAL HG23 1 1 17 30938 1 1 18 VAL N N 11.737 8.353 -3.260 1.00 . A A . 18 VAL N 1 1 17 30939 1 1 18 VAL O O 12.262 6.780 -0.154 1.00 . A A . 18 VAL O 1 1 17 30940 1 1 19 LEU C C 11.104 3.941 -1.472 1.00 . A A . 19 LEU C 1 1 17 30941 1 1 19 LEU CA C 10.235 5.103 -1.006 1.00 . A A . 19 LEU CA 1 1 17 30942 1 1 19 LEU CB C 8.764 4.786 -1.287 1.00 . A A . 19 LEU CB 1 1 17 30943 1 1 19 LEU CD1 C 8.253 4.366 1.129 1.00 . A A . 19 LEU CD1 1 1 17 30944 1 1 19 LEU CD2 C 6.626 3.675 -0.625 1.00 . A A . 19 LEU CD2 1 1 17 30945 1 1 19 LEU CG C 8.096 3.842 -0.286 1.00 . A A . 19 LEU CG 1 1 17 30946 1 1 19 LEU H H 10.077 6.724 -2.351 1.00 . A A . 19 LEU H 1 1 17 30947 1 1 19 LEU HA H 10.363 5.207 0.050 1.00 . A A . 19 LEU HA 1 1 17 30948 1 1 19 LEU HB2 H 8.212 5.713 -1.291 1.00 . A A . 19 LEU HB2 1 1 17 30949 1 1 19 LEU HB3 H 8.694 4.340 -2.268 1.00 . A A . 19 LEU HB3 1 1 17 30950 1 1 19 LEU HD11 H 7.995 3.588 1.832 1.00 . A A . 19 LEU HD11 1 1 17 30951 1 1 19 LEU HD12 H 7.595 5.212 1.271 1.00 . A A . 19 LEU HD12 1 1 17 30952 1 1 19 LEU HD13 H 9.272 4.674 1.290 1.00 . A A . 19 LEU HD13 1 1 17 30953 1 1 19 LEU HD21 H 6.088 4.567 -0.339 1.00 . A A . 19 LEU HD21 1 1 17 30954 1 1 19 LEU HD22 H 6.225 2.827 -0.088 1.00 . A A . 19 LEU HD22 1 1 17 30955 1 1 19 LEU HD23 H 6.518 3.512 -1.688 1.00 . A A . 19 LEU HD23 1 1 17 30956 1 1 19 LEU HG H 8.566 2.871 -0.342 1.00 . A A . 19 LEU HG 1 1 17 30957 1 1 19 LEU N N 10.595 6.382 -1.601 1.00 . A A . 19 LEU N 1 1 17 30958 1 1 19 LEU O O 11.252 2.956 -0.750 1.00 . A A . 19 LEU O 1 1 17 30959 1 1 20 GLU C C 13.758 2.759 -2.389 1.00 . A A . 20 GLU C 1 1 17 30960 1 1 20 GLU CA C 12.464 2.926 -3.179 1.00 . A A . 20 GLU CA 1 1 17 30961 1 1 20 GLU CB C 12.747 3.084 -4.681 1.00 . A A . 20 GLU CB 1 1 17 30962 1 1 20 GLU CD C 13.637 4.512 -6.560 1.00 . A A . 20 GLU CD 1 1 17 30963 1 1 20 GLU CG C 13.597 4.282 -5.061 1.00 . A A . 20 GLU CG 1 1 17 30964 1 1 20 GLU H H 11.494 4.811 -3.228 1.00 . A A . 20 GLU H 1 1 17 30965 1 1 20 GLU HA H 11.880 2.032 -3.044 1.00 . A A . 20 GLU HA 1 1 17 30966 1 1 20 GLU HB2 H 13.259 2.202 -5.023 1.00 . A A . 20 GLU HB2 1 1 17 30967 1 1 20 GLU HB3 H 11.805 3.165 -5.195 1.00 . A A . 20 GLU HB3 1 1 17 30968 1 1 20 GLU HG2 H 13.193 5.161 -4.588 1.00 . A A . 20 GLU HG2 1 1 17 30969 1 1 20 GLU HG3 H 14.607 4.114 -4.714 1.00 . A A . 20 GLU HG3 1 1 17 30970 1 1 20 GLU N N 11.653 4.024 -2.674 1.00 . A A . 20 GLU N 1 1 17 30971 1 1 20 GLU O O 13.978 1.717 -1.772 1.00 . A A . 20 GLU O 1 1 17 30972 1 1 20 GLU OE1 O 12.621 4.974 -7.120 1.00 . A A . 20 GLU OE1 1 1 17 30973 1 1 20 GLU OE2 O 14.691 4.235 -7.175 1.00 . A A . 20 GLU OE2 1 1 17 30974 1 1 21 ARG C C 15.681 3.356 -0.213 1.00 . A A . 21 ARG C 1 1 17 30975 1 1 21 ARG CA C 15.875 3.692 -1.689 1.00 . A A . 21 ARG CA 1 1 17 30976 1 1 21 ARG CB C 16.661 4.983 -1.830 1.00 . A A . 21 ARG CB 1 1 17 30977 1 1 21 ARG CD C 15.987 6.109 -3.905 1.00 . A A . 21 ARG CD 1 1 17 30978 1 1 21 ARG CG C 17.027 5.245 -3.265 1.00 . A A . 21 ARG CG 1 1 17 30979 1 1 21 ARG CZ C 17.174 6.816 -5.947 1.00 . A A . 21 ARG CZ 1 1 17 30980 1 1 21 ARG H H 14.413 4.569 -2.921 1.00 . A A . 21 ARG H 1 1 17 30981 1 1 21 ARG HA H 16.435 2.915 -2.158 1.00 . A A . 21 ARG HA 1 1 17 30982 1 1 21 ARG HB2 H 16.061 5.807 -1.468 1.00 . A A . 21 ARG HB2 1 1 17 30983 1 1 21 ARG HB3 H 17.569 4.916 -1.249 1.00 . A A . 21 ARG HB3 1 1 17 30984 1 1 21 ARG HD2 H 15.041 5.653 -3.694 1.00 . A A . 21 ARG HD2 1 1 17 30985 1 1 21 ARG HD3 H 16.026 7.091 -3.464 1.00 . A A . 21 ARG HD3 1 1 17 30986 1 1 21 ARG HE H 15.456 5.820 -5.912 1.00 . A A . 21 ARG HE 1 1 17 30987 1 1 21 ARG HG2 H 17.988 5.725 -3.317 1.00 . A A . 21 ARG HG2 1 1 17 30988 1 1 21 ARG HG3 H 17.046 4.300 -3.782 1.00 . A A . 21 ARG HG3 1 1 17 30989 1 1 21 ARG HH11 H 18.098 7.361 -4.232 1.00 . A A . 21 ARG HH11 1 1 17 30990 1 1 21 ARG HH12 H 18.910 7.822 -5.690 1.00 . A A . 21 ARG HH12 1 1 17 30991 1 1 21 ARG HH21 H 16.488 6.446 -7.811 1.00 . A A . 21 ARG HH21 1 1 17 30992 1 1 21 ARG HH22 H 17.984 7.316 -7.730 1.00 . A A . 21 ARG HH22 1 1 17 30993 1 1 21 ARG N N 14.616 3.771 -2.406 1.00 . A A . 21 ARG N 1 1 17 30994 1 1 21 ARG NE N 16.152 6.215 -5.351 1.00 . A A . 21 ARG NE 1 1 17 30995 1 1 21 ARG NH1 N 18.138 7.381 -5.231 1.00 . A A . 21 ARG NH1 1 1 17 30996 1 1 21 ARG NH2 N 17.221 6.863 -7.270 1.00 . A A . 21 ARG NH2 1 1 17 30997 1 1 21 ARG O O 16.341 2.466 0.322 1.00 . A A . 21 ARG O 1 1 17 30998 1 1 22 ALA C C 14.191 2.415 2.152 1.00 . A A . 22 ALA C 1 1 17 30999 1 1 22 ALA CA C 14.509 3.867 1.860 1.00 . A A . 22 ALA CA 1 1 17 31000 1 1 22 ALA CB C 13.379 4.771 2.329 1.00 . A A . 22 ALA CB 1 1 17 31001 1 1 22 ALA H H 14.290 4.781 -0.037 1.00 . A A . 22 ALA H 1 1 17 31002 1 1 22 ALA HA H 15.394 4.127 2.401 1.00 . A A . 22 ALA HA 1 1 17 31003 1 1 22 ALA HB1 H 12.955 5.290 1.480 1.00 . A A . 22 ALA HB1 1 1 17 31004 1 1 22 ALA HB2 H 13.766 5.492 3.034 1.00 . A A . 22 ALA HB2 1 1 17 31005 1 1 22 ALA HB3 H 12.614 4.178 2.807 1.00 . A A . 22 ALA HB3 1 1 17 31006 1 1 22 ALA N N 14.780 4.081 0.442 1.00 . A A . 22 ALA N 1 1 17 31007 1 1 22 ALA O O 14.891 1.757 2.922 1.00 . A A . 22 ALA O 1 1 17 31008 1 1 23 LEU C C 13.842 -0.390 1.187 1.00 . A A . 23 LEU C 1 1 17 31009 1 1 23 LEU CA C 12.757 0.528 1.727 1.00 . A A . 23 LEU CA 1 1 17 31010 1 1 23 LEU CB C 11.412 0.233 1.066 1.00 . A A . 23 LEU CB 1 1 17 31011 1 1 23 LEU CD1 C 8.978 -0.330 1.291 1.00 . A A . 23 LEU CD1 1 1 17 31012 1 1 23 LEU CD2 C 10.613 -1.183 2.981 1.00 . A A . 23 LEU CD2 1 1 17 31013 1 1 23 LEU CG C 10.265 -0.033 2.043 1.00 . A A . 23 LEU CG 1 1 17 31014 1 1 23 LEU H H 12.631 2.482 0.926 1.00 . A A . 23 LEU H 1 1 17 31015 1 1 23 LEU HA H 12.670 0.365 2.788 1.00 . A A . 23 LEU HA 1 1 17 31016 1 1 23 LEU HB2 H 11.144 1.079 0.449 1.00 . A A . 23 LEU HB2 1 1 17 31017 1 1 23 LEU HB3 H 11.523 -0.633 0.431 1.00 . A A . 23 LEU HB3 1 1 17 31018 1 1 23 LEU HD11 H 9.104 -0.077 0.248 1.00 . A A . 23 LEU HD11 1 1 17 31019 1 1 23 LEU HD12 H 8.174 0.257 1.711 1.00 . A A . 23 LEU HD12 1 1 17 31020 1 1 23 LEU HD13 H 8.743 -1.381 1.382 1.00 . A A . 23 LEU HD13 1 1 17 31021 1 1 23 LEU HD21 H 11.682 -1.208 3.143 1.00 . A A . 23 LEU HD21 1 1 17 31022 1 1 23 LEU HD22 H 10.295 -2.117 2.538 1.00 . A A . 23 LEU HD22 1 1 17 31023 1 1 23 LEU HD23 H 10.108 -1.042 3.925 1.00 . A A . 23 LEU HD23 1 1 17 31024 1 1 23 LEU HG H 10.104 0.850 2.645 1.00 . A A . 23 LEU HG 1 1 17 31025 1 1 23 LEU N N 13.144 1.914 1.532 1.00 . A A . 23 LEU N 1 1 17 31026 1 1 23 LEU O O 14.027 -1.507 1.669 1.00 . A A . 23 LEU O 1 1 17 31027 1 1 24 ALA C C 16.731 -0.891 0.702 1.00 . A A . 24 ALA C 1 1 17 31028 1 1 24 ALA CA C 15.673 -0.670 -0.364 1.00 . A A . 24 ALA CA 1 1 17 31029 1 1 24 ALA CB C 16.268 0.027 -1.580 1.00 . A A . 24 ALA CB 1 1 17 31030 1 1 24 ALA H H 14.412 1.006 -0.127 1.00 . A A . 24 ALA H 1 1 17 31031 1 1 24 ALA HA H 15.279 -1.629 -0.672 1.00 . A A . 24 ALA HA 1 1 17 31032 1 1 24 ALA HB1 H 15.509 0.140 -2.339 1.00 . A A . 24 ALA HB1 1 1 17 31033 1 1 24 ALA HB2 H 17.081 -0.567 -1.971 1.00 . A A . 24 ALA HB2 1 1 17 31034 1 1 24 ALA HB3 H 16.640 1.000 -1.294 1.00 . A A . 24 ALA HB3 1 1 17 31035 1 1 24 ALA N N 14.585 0.102 0.203 1.00 . A A . 24 ALA N 1 1 17 31036 1 1 24 ALA O O 17.361 -1.946 0.761 1.00 . A A . 24 ALA O 1 1 17 31037 1 1 25 GLY C C 17.452 -1.088 3.622 1.00 . A A . 25 GLY C 1 1 17 31038 1 1 25 GLY CA C 17.864 -0.013 2.638 1.00 . A A . 25 GLY CA 1 1 17 31039 1 1 25 GLY H H 16.359 0.925 1.484 1.00 . A A . 25 GLY H 1 1 17 31040 1 1 25 GLY HA2 H 18.828 -0.266 2.220 1.00 . A A . 25 GLY HA2 1 1 17 31041 1 1 25 GLY HA3 H 17.940 0.930 3.157 1.00 . A A . 25 GLY HA3 1 1 17 31042 1 1 25 GLY N N 16.905 0.109 1.565 1.00 . A A . 25 GLY N 1 1 17 31043 1 1 25 GLY O O 18.292 -1.675 4.303 1.00 . A A . 25 GLY O 1 1 17 31044 1 1 26 ALA C C 15.862 -3.772 4.020 1.00 . A A . 26 ALA C 1 1 17 31045 1 1 26 ALA CA C 15.615 -2.371 4.575 1.00 . A A . 26 ALA CA 1 1 17 31046 1 1 26 ALA CB C 14.130 -2.140 4.820 1.00 . A A . 26 ALA CB 1 1 17 31047 1 1 26 ALA H H 15.531 -0.860 3.112 1.00 . A A . 26 ALA H 1 1 17 31048 1 1 26 ALA HA H 16.126 -2.276 5.517 1.00 . A A . 26 ALA HA 1 1 17 31049 1 1 26 ALA HB1 H 14.002 -1.566 5.725 1.00 . A A . 26 ALA HB1 1 1 17 31050 1 1 26 ALA HB2 H 13.630 -3.092 4.925 1.00 . A A . 26 ALA HB2 1 1 17 31051 1 1 26 ALA HB3 H 13.703 -1.601 3.986 1.00 . A A . 26 ALA HB3 1 1 17 31052 1 1 26 ALA N N 16.147 -1.355 3.684 1.00 . A A . 26 ALA N 1 1 17 31053 1 1 26 ALA O O 15.760 -4.762 4.745 1.00 . A A . 26 ALA O 1 1 17 31054 1 1 27 GLY C C 15.325 -5.701 1.313 1.00 . A A . 27 GLY C 1 1 17 31055 1 1 27 GLY CA C 16.481 -5.139 2.122 1.00 . A A . 27 GLY CA 1 1 17 31056 1 1 27 GLY H H 16.283 -3.033 2.202 1.00 . A A . 27 GLY H 1 1 17 31057 1 1 27 GLY HA2 H 17.336 -5.036 1.472 1.00 . A A . 27 GLY HA2 1 1 17 31058 1 1 27 GLY HA3 H 16.728 -5.842 2.904 1.00 . A A . 27 GLY HA3 1 1 17 31059 1 1 27 GLY N N 16.204 -3.852 2.733 1.00 . A A . 27 GLY N 1 1 17 31060 1 1 27 GLY O O 15.212 -6.919 1.166 1.00 . A A . 27 GLY O 1 1 17 31061 1 1 28 LEU C C 13.256 -4.650 -1.365 1.00 . A A . 28 LEU C 1 1 17 31062 1 1 28 LEU CA C 13.318 -5.305 0.010 1.00 . A A . 28 LEU CA 1 1 17 31063 1 1 28 LEU CB C 12.009 -5.042 0.754 1.00 . A A . 28 LEU CB 1 1 17 31064 1 1 28 LEU CD1 C 12.421 -3.453 2.635 1.00 . A A . 28 LEU CD1 1 1 17 31065 1 1 28 LEU CD2 C 10.876 -5.389 2.961 1.00 . A A . 28 LEU CD2 1 1 17 31066 1 1 28 LEU CG C 12.136 -4.894 2.269 1.00 . A A . 28 LEU CG 1 1 17 31067 1 1 28 LEU H H 14.574 -3.880 0.933 1.00 . A A . 28 LEU H 1 1 17 31068 1 1 28 LEU HA H 13.436 -6.362 -0.119 1.00 . A A . 28 LEU HA 1 1 17 31069 1 1 28 LEU HB2 H 11.573 -4.135 0.360 1.00 . A A . 28 LEU HB2 1 1 17 31070 1 1 28 LEU HB3 H 11.335 -5.860 0.552 1.00 . A A . 28 LEU HB3 1 1 17 31071 1 1 28 LEU HD11 H 13.484 -3.317 2.751 1.00 . A A . 28 LEU HD11 1 1 17 31072 1 1 28 LEU HD12 H 11.923 -3.213 3.564 1.00 . A A . 28 LEU HD12 1 1 17 31073 1 1 28 LEU HD13 H 12.056 -2.805 1.851 1.00 . A A . 28 LEU HD13 1 1 17 31074 1 1 28 LEU HD21 H 11.131 -5.788 3.931 1.00 . A A . 28 LEU HD21 1 1 17 31075 1 1 28 LEU HD22 H 10.418 -6.162 2.362 1.00 . A A . 28 LEU HD22 1 1 17 31076 1 1 28 LEU HD23 H 10.184 -4.569 3.079 1.00 . A A . 28 LEU HD23 1 1 17 31077 1 1 28 LEU HG H 12.964 -5.486 2.613 1.00 . A A . 28 LEU HG 1 1 17 31078 1 1 28 LEU N N 14.456 -4.837 0.791 1.00 . A A . 28 LEU N 1 1 17 31079 1 1 28 LEU O O 14.006 -3.722 -1.664 1.00 . A A . 28 LEU O 1 1 17 31080 1 1 29 THR C C 10.962 -3.647 -3.552 1.00 . A A . 29 THR C 1 1 17 31081 1 1 29 THR CA C 12.143 -4.615 -3.532 1.00 . A A . 29 THR CA 1 1 17 31082 1 1 29 THR CB C 11.913 -5.764 -4.520 1.00 . A A . 29 THR CB 1 1 17 31083 1 1 29 THR CG2 C 11.467 -5.303 -5.890 1.00 . A A . 29 THR CG2 1 1 17 31084 1 1 29 THR H H 11.766 -5.878 -1.880 1.00 . A A . 29 THR H 1 1 17 31085 1 1 29 THR HA H 13.037 -4.081 -3.813 1.00 . A A . 29 THR HA 1 1 17 31086 1 1 29 THR HB H 11.148 -6.417 -4.125 1.00 . A A . 29 THR HB 1 1 17 31087 1 1 29 THR HG1 H 13.858 -5.936 -4.684 1.00 . A A . 29 THR HG1 1 1 17 31088 1 1 29 THR HG21 H 12.056 -5.800 -6.646 1.00 . A A . 29 THR HG21 1 1 17 31089 1 1 29 THR HG22 H 11.602 -4.235 -5.970 1.00 . A A . 29 THR HG22 1 1 17 31090 1 1 29 THR HG23 H 10.424 -5.547 -6.026 1.00 . A A . 29 THR HG23 1 1 17 31091 1 1 29 THR N N 12.337 -5.143 -2.190 1.00 . A A . 29 THR N 1 1 17 31092 1 1 29 THR O O 9.805 -4.060 -3.481 1.00 . A A . 29 THR O 1 1 17 31093 1 1 29 THR OG1 O 13.097 -6.522 -4.687 1.00 . A A . 29 THR OG1 1 1 17 31094 1 1 30 CYS C C 9.951 -0.812 -5.052 1.00 . A A . 30 CYS C 1 1 17 31095 1 1 30 CYS CA C 10.232 -1.327 -3.647 1.00 . A A . 30 CYS CA 1 1 17 31096 1 1 30 CYS CB C 10.641 -0.162 -2.749 1.00 . A A . 30 CYS CB 1 1 17 31097 1 1 30 CYS H H 12.206 -2.087 -3.682 1.00 . A A . 30 CYS H 1 1 17 31098 1 1 30 CYS HA H 9.331 -1.762 -3.255 1.00 . A A . 30 CYS HA 1 1 17 31099 1 1 30 CYS HB2 H 11.039 -0.550 -1.823 1.00 . A A . 30 CYS HB2 1 1 17 31100 1 1 30 CYS HB3 H 11.402 0.414 -3.249 1.00 . A A . 30 CYS HB3 1 1 17 31101 1 1 30 CYS HG H 8.586 0.827 -2.986 1.00 . A A . 30 CYS HG 1 1 17 31102 1 1 30 CYS N N 11.266 -2.355 -3.637 1.00 . A A . 30 CYS N 1 1 17 31103 1 1 30 CYS O O 10.774 -0.118 -5.651 1.00 . A A . 30 CYS O 1 1 17 31104 1 1 30 CYS SG S 9.282 0.957 -2.338 1.00 . A A . 30 CYS SG 1 1 17 31105 1 1 31 THR C C 7.083 0.158 -6.735 1.00 . A A . 31 THR C 1 1 17 31106 1 1 31 THR CA C 8.350 -0.679 -6.876 1.00 . A A . 31 THR CA 1 1 17 31107 1 1 31 THR CB C 8.101 -1.864 -7.820 1.00 . A A . 31 THR CB 1 1 17 31108 1 1 31 THR CG2 C 6.748 -2.501 -7.629 1.00 . A A . 31 THR CG2 1 1 17 31109 1 1 31 THR H H 8.146 -1.665 -5.019 1.00 . A A . 31 THR H 1 1 17 31110 1 1 31 THR HA H 9.138 -0.060 -7.281 1.00 . A A . 31 THR HA 1 1 17 31111 1 1 31 THR HB H 8.853 -2.624 -7.649 1.00 . A A . 31 THR HB 1 1 17 31112 1 1 31 THR HG1 H 8.882 -0.813 -9.278 1.00 . A A . 31 THR HG1 1 1 17 31113 1 1 31 THR HG21 H 5.996 -1.878 -8.086 1.00 . A A . 31 THR HG21 1 1 17 31114 1 1 31 THR HG22 H 6.544 -2.593 -6.572 1.00 . A A . 31 THR HG22 1 1 17 31115 1 1 31 THR HG23 H 6.739 -3.479 -8.090 1.00 . A A . 31 THR HG23 1 1 17 31116 1 1 31 THR N N 8.767 -1.130 -5.557 1.00 . A A . 31 THR N 1 1 17 31117 1 1 31 THR O O 6.354 0.024 -5.750 1.00 . A A . 31 THR O 1 1 17 31118 1 1 31 THR OG1 O 8.170 -1.448 -9.171 1.00 . A A . 31 THR OG1 1 1 17 31119 1 1 32 THR C C 4.848 1.831 -8.940 1.00 . A A . 32 THR C 1 1 17 31120 1 1 32 THR CA C 5.649 1.875 -7.643 1.00 . A A . 32 THR CA 1 1 17 31121 1 1 32 THR CB C 6.058 3.297 -7.299 1.00 . A A . 32 THR CB 1 1 17 31122 1 1 32 THR CG2 C 6.839 3.364 -6.005 1.00 . A A . 32 THR CG2 1 1 17 31123 1 1 32 THR H H 7.438 1.105 -8.452 1.00 . A A . 32 THR H 1 1 17 31124 1 1 32 THR HA H 5.026 1.499 -6.850 1.00 . A A . 32 THR HA 1 1 17 31125 1 1 32 THR HB H 5.172 3.901 -7.184 1.00 . A A . 32 THR HB 1 1 17 31126 1 1 32 THR HG1 H 6.296 4.342 -8.936 1.00 . A A . 32 THR HG1 1 1 17 31127 1 1 32 THR HG21 H 6.733 4.346 -5.568 1.00 . A A . 32 THR HG21 1 1 17 31128 1 1 32 THR HG22 H 7.878 3.164 -6.206 1.00 . A A . 32 THR HG22 1 1 17 31129 1 1 32 THR HG23 H 6.460 2.620 -5.320 1.00 . A A . 32 THR HG23 1 1 17 31130 1 1 32 THR N N 6.825 1.026 -7.700 1.00 . A A . 32 THR N 1 1 17 31131 1 1 32 THR O O 5.341 1.398 -9.981 1.00 . A A . 32 THR O 1 1 17 31132 1 1 32 THR OG1 O 6.856 3.858 -8.325 1.00 . A A . 32 THR OG1 1 1 17 31133 1 1 33 PHE C C 2.016 3.614 -10.182 1.00 . A A . 33 PHE C 1 1 17 31134 1 1 33 PHE CA C 2.692 2.253 -9.991 1.00 . A A . 33 PHE CA 1 1 17 31135 1 1 33 PHE CB C 1.650 1.151 -9.835 1.00 . A A . 33 PHE CB 1 1 17 31136 1 1 33 PHE CD1 C 3.047 -0.563 -8.651 1.00 . A A . 33 PHE CD1 1 1 17 31137 1 1 33 PHE CD2 C 1.999 -1.189 -10.693 1.00 . A A . 33 PHE CD2 1 1 17 31138 1 1 33 PHE CE1 C 3.599 -1.822 -8.543 1.00 . A A . 33 PHE CE1 1 1 17 31139 1 1 33 PHE CE2 C 2.548 -2.452 -10.592 1.00 . A A . 33 PHE CE2 1 1 17 31140 1 1 33 PHE CG C 2.241 -0.229 -9.725 1.00 . A A . 33 PHE CG 1 1 17 31141 1 1 33 PHE CZ C 3.351 -2.771 -9.518 1.00 . A A . 33 PHE CZ 1 1 17 31142 1 1 33 PHE H H 3.263 2.571 -7.983 1.00 . A A . 33 PHE H 1 1 17 31143 1 1 33 PHE HA H 3.283 2.043 -10.869 1.00 . A A . 33 PHE HA 1 1 17 31144 1 1 33 PHE HB2 H 1.079 1.338 -8.947 1.00 . A A . 33 PHE HB2 1 1 17 31145 1 1 33 PHE HB3 H 0.998 1.169 -10.688 1.00 . A A . 33 PHE HB3 1 1 17 31146 1 1 33 PHE HD1 H 3.236 0.171 -7.888 1.00 . A A . 33 PHE HD1 1 1 17 31147 1 1 33 PHE HD2 H 1.371 -0.946 -11.531 1.00 . A A . 33 PHE HD2 1 1 17 31148 1 1 33 PHE HE1 H 4.231 -2.061 -7.699 1.00 . A A . 33 PHE HE1 1 1 17 31149 1 1 33 PHE HE2 H 2.350 -3.191 -11.355 1.00 . A A . 33 PHE HE2 1 1 17 31150 1 1 33 PHE HZ H 3.779 -3.760 -9.440 1.00 . A A . 33 PHE HZ 1 1 17 31151 1 1 33 PHE N N 3.596 2.260 -8.851 1.00 . A A . 33 PHE N 1 1 17 31152 1 1 33 PHE O O 2.209 4.530 -9.383 1.00 . A A . 33 PHE O 1 1 17 31153 1 1 34 GLU C C -0.407 5.480 -10.577 1.00 . A A . 34 GLU C 1 1 17 31154 1 1 34 GLU CA C 0.590 4.997 -11.631 1.00 . A A . 34 GLU CA 1 1 17 31155 1 1 34 GLU CB C -0.155 4.814 -12.955 1.00 . A A . 34 GLU CB 1 1 17 31156 1 1 34 GLU CD C -2.568 4.091 -12.641 1.00 . A A . 34 GLU CD 1 1 17 31157 1 1 34 GLU CG C -1.146 3.657 -12.933 1.00 . A A . 34 GLU CG 1 1 17 31158 1 1 34 GLU H H 1.185 2.979 -11.883 1.00 . A A . 34 GLU H 1 1 17 31159 1 1 34 GLU HA H 1.348 5.754 -11.764 1.00 . A A . 34 GLU HA 1 1 17 31160 1 1 34 GLU HB2 H -0.697 5.721 -13.182 1.00 . A A . 34 GLU HB2 1 1 17 31161 1 1 34 GLU HB3 H 0.564 4.628 -13.739 1.00 . A A . 34 GLU HB3 1 1 17 31162 1 1 34 GLU HG2 H -1.130 3.163 -13.889 1.00 . A A . 34 GLU HG2 1 1 17 31163 1 1 34 GLU HG3 H -0.842 2.961 -12.165 1.00 . A A . 34 GLU HG3 1 1 17 31164 1 1 34 GLU N N 1.264 3.744 -11.275 1.00 . A A . 34 GLU N 1 1 17 31165 1 1 34 GLU O O -0.359 6.641 -10.172 1.00 . A A . 34 GLU O 1 1 17 31166 1 1 34 GLU OE1 O -2.930 5.230 -13.000 1.00 . A A . 34 GLU OE1 1 1 17 31167 1 1 34 GLU OE2 O -3.321 3.283 -12.050 1.00 . A A . 34 GLU OE2 1 1 17 31168 1 1 35 ASN C C -2.787 3.883 -8.294 1.00 . A A . 35 ASN C 1 1 17 31169 1 1 35 ASN CA C -2.322 5.030 -9.170 1.00 . A A . 35 ASN CA 1 1 17 31170 1 1 35 ASN CB C -3.526 5.651 -9.882 1.00 . A A . 35 ASN CB 1 1 17 31171 1 1 35 ASN CG C -4.019 6.907 -9.196 1.00 . A A . 35 ASN CG 1 1 17 31172 1 1 35 ASN H H -1.347 3.713 -10.502 1.00 . A A . 35 ASN H 1 1 17 31173 1 1 35 ASN HA H -1.875 5.768 -8.551 1.00 . A A . 35 ASN HA 1 1 17 31174 1 1 35 ASN HB2 H -3.248 5.901 -10.894 1.00 . A A . 35 ASN HB2 1 1 17 31175 1 1 35 ASN HB3 H -4.334 4.935 -9.905 1.00 . A A . 35 ASN HB3 1 1 17 31176 1 1 35 ASN HD21 H -2.520 7.949 -9.977 1.00 . A A . 35 ASN HD21 1 1 17 31177 1 1 35 ASN HD22 H -3.611 8.835 -8.974 1.00 . A A . 35 ASN HD22 1 1 17 31178 1 1 35 ASN N N -1.326 4.618 -10.147 1.00 . A A . 35 ASN N 1 1 17 31179 1 1 35 ASN ND2 N -3.311 8.008 -9.402 1.00 . A A . 35 ASN ND2 1 1 17 31180 1 1 35 ASN O O -2.473 3.832 -7.102 1.00 . A A . 35 ASN O 1 1 17 31181 1 1 35 ASN OD1 O -5.025 6.890 -8.490 1.00 . A A . 35 ASN OD1 1 1 17 31182 1 1 36 GLY C C -4.367 0.641 -8.963 1.00 . A A . 36 GLY C 1 1 17 31183 1 1 36 GLY CA C -4.075 1.864 -8.119 1.00 . A A . 36 GLY CA 1 1 17 31184 1 1 36 GLY H H -3.782 3.092 -9.818 1.00 . A A . 36 GLY H 1 1 17 31185 1 1 36 GLY HA2 H -3.362 1.597 -7.356 1.00 . A A . 36 GLY HA2 1 1 17 31186 1 1 36 GLY HA3 H -4.990 2.176 -7.638 1.00 . A A . 36 GLY HA3 1 1 17 31187 1 1 36 GLY N N -3.555 2.983 -8.876 1.00 . A A . 36 GLY N 1 1 17 31188 1 1 36 GLY O O -4.073 -0.478 -8.550 1.00 . A A . 36 GLY O 1 1 17 31189 1 1 37 ASN C C -4.063 -0.939 -11.572 1.00 . A A . 37 ASN C 1 1 17 31190 1 1 37 ASN CA C -5.307 -0.260 -11.020 1.00 . A A . 37 ASN CA 1 1 17 31191 1 1 37 ASN CB C -6.201 0.221 -12.164 1.00 . A A . 37 ASN CB 1 1 17 31192 1 1 37 ASN CG C -7.646 -0.208 -11.981 1.00 . A A . 37 ASN CG 1 1 17 31193 1 1 37 ASN H H -5.173 1.765 -10.413 1.00 . A A . 37 ASN H 1 1 17 31194 1 1 37 ASN HA H -5.854 -0.979 -10.438 1.00 . A A . 37 ASN HA 1 1 17 31195 1 1 37 ASN HB2 H -6.165 1.297 -12.215 1.00 . A A . 37 ASN HB2 1 1 17 31196 1 1 37 ASN HB3 H -5.838 -0.193 -13.093 1.00 . A A . 37 ASN HB3 1 1 17 31197 1 1 37 ASN HD21 H -7.549 0.188 -10.032 1.00 . A A . 37 ASN HD21 1 1 17 31198 1 1 37 ASN HD22 H -9.065 -0.416 -10.597 1.00 . A A . 37 ASN HD22 1 1 17 31199 1 1 37 ASN N N -4.960 0.849 -10.138 1.00 . A A . 37 ASN N 1 1 17 31200 1 1 37 ASN ND2 N -8.137 -0.135 -10.746 1.00 . A A . 37 ASN ND2 1 1 17 31201 1 1 37 ASN O O -4.065 -2.140 -11.837 1.00 . A A . 37 ASN O 1 1 17 31202 1 1 37 ASN OD1 O -8.315 -0.603 -12.937 1.00 . A A . 37 ASN OD1 1 1 17 31203 1 1 38 GLU C C -1.290 -1.919 -11.479 1.00 . A A . 38 GLU C 1 1 17 31204 1 1 38 GLU CA C -1.752 -0.688 -12.257 1.00 . A A . 38 GLU CA 1 1 17 31205 1 1 38 GLU CB C -0.686 0.393 -12.203 1.00 . A A . 38 GLU CB 1 1 17 31206 1 1 38 GLU CD C 0.191 1.131 -14.455 1.00 . A A . 38 GLU CD 1 1 17 31207 1 1 38 GLU CG C 0.411 0.246 -13.245 1.00 . A A . 38 GLU CG 1 1 17 31208 1 1 38 GLU H H -3.065 0.792 -11.511 1.00 . A A . 38 GLU H 1 1 17 31209 1 1 38 GLU HA H -1.908 -0.970 -13.287 1.00 . A A . 38 GLU HA 1 1 17 31210 1 1 38 GLU HB2 H -1.161 1.344 -12.349 1.00 . A A . 38 GLU HB2 1 1 17 31211 1 1 38 GLU HB3 H -0.233 0.374 -11.227 1.00 . A A . 38 GLU HB3 1 1 17 31212 1 1 38 GLU HG2 H 1.355 0.514 -12.795 1.00 . A A . 38 GLU HG2 1 1 17 31213 1 1 38 GLU HG3 H 0.448 -0.784 -13.570 1.00 . A A . 38 GLU HG3 1 1 17 31214 1 1 38 GLU N N -3.004 -0.163 -11.740 1.00 . A A . 38 GLU N 1 1 17 31215 1 1 38 GLU O O -1.135 -2.994 -12.057 1.00 . A A . 38 GLU O 1 1 17 31216 1 1 38 GLU OE1 O -0.896 1.046 -15.062 1.00 . A A . 38 GLU OE1 1 1 17 31217 1 1 38 GLU OE2 O 1.105 1.913 -14.792 1.00 . A A . 38 GLU OE2 1 1 17 31218 1 1 39 VAL C C -1.585 -4.086 -9.539 1.00 . A A . 39 VAL C 1 1 17 31219 1 1 39 VAL CA C -0.611 -2.925 -9.379 1.00 . A A . 39 VAL CA 1 1 17 31220 1 1 39 VAL CB C -0.448 -2.626 -7.873 1.00 . A A . 39 VAL CB 1 1 17 31221 1 1 39 VAL CG1 C 0.673 -3.476 -7.295 1.00 . A A . 39 VAL CG1 1 1 17 31222 1 1 39 VAL CG2 C -0.185 -1.158 -7.621 1.00 . A A . 39 VAL CG2 1 1 17 31223 1 1 39 VAL H H -1.194 -0.898 -9.735 1.00 . A A . 39 VAL H 1 1 17 31224 1 1 39 VAL HA H 0.353 -3.229 -9.766 1.00 . A A . 39 VAL HA 1 1 17 31225 1 1 39 VAL HB H -1.366 -2.899 -7.372 1.00 . A A . 39 VAL HB 1 1 17 31226 1 1 39 VAL HG11 H 0.462 -4.522 -7.460 1.00 . A A . 39 VAL HG11 1 1 17 31227 1 1 39 VAL HG12 H 0.761 -3.286 -6.235 1.00 . A A . 39 VAL HG12 1 1 17 31228 1 1 39 VAL HG13 H 1.603 -3.218 -7.785 1.00 . A A . 39 VAL HG13 1 1 17 31229 1 1 39 VAL HG21 H -1.096 -0.686 -7.286 1.00 . A A . 39 VAL HG21 1 1 17 31230 1 1 39 VAL HG22 H 0.150 -0.691 -8.535 1.00 . A A . 39 VAL HG22 1 1 17 31231 1 1 39 VAL HG23 H 0.576 -1.052 -6.862 1.00 . A A . 39 VAL HG23 1 1 17 31232 1 1 39 VAL N N -1.063 -1.777 -10.168 1.00 . A A . 39 VAL N 1 1 17 31233 1 1 39 VAL O O -1.174 -5.233 -9.687 1.00 . A A . 39 VAL O 1 1 17 31234 1 1 40 LEU C C -3.631 -5.609 -10.957 1.00 . A A . 40 LEU C 1 1 17 31235 1 1 40 LEU CA C -3.904 -4.803 -9.693 1.00 . A A . 40 LEU CA 1 1 17 31236 1 1 40 LEU CB C -5.295 -4.167 -9.766 1.00 . A A . 40 LEU CB 1 1 17 31237 1 1 40 LEU CD1 C -6.990 -2.562 -8.815 1.00 . A A . 40 LEU CD1 1 1 17 31238 1 1 40 LEU CD2 C -5.080 -3.310 -7.405 1.00 . A A . 40 LEU CD2 1 1 17 31239 1 1 40 LEU CG C -5.527 -2.978 -8.821 1.00 . A A . 40 LEU CG 1 1 17 31240 1 1 40 LEU H H -3.147 -2.843 -9.420 1.00 . A A . 40 LEU H 1 1 17 31241 1 1 40 LEU HA H -3.857 -5.463 -8.840 1.00 . A A . 40 LEU HA 1 1 17 31242 1 1 40 LEU HB2 H -5.455 -3.828 -10.780 1.00 . A A . 40 LEU HB2 1 1 17 31243 1 1 40 LEU HB3 H -6.028 -4.928 -9.538 1.00 . A A . 40 LEU HB3 1 1 17 31244 1 1 40 LEU HD11 H -7.302 -2.377 -7.796 1.00 . A A . 40 LEU HD11 1 1 17 31245 1 1 40 LEU HD12 H -7.594 -3.350 -9.240 1.00 . A A . 40 LEU HD12 1 1 17 31246 1 1 40 LEU HD13 H -7.113 -1.661 -9.394 1.00 . A A . 40 LEU HD13 1 1 17 31247 1 1 40 LEU HD21 H -4.641 -2.432 -6.954 1.00 . A A . 40 LEU HD21 1 1 17 31248 1 1 40 LEU HD22 H -4.351 -4.107 -7.430 1.00 . A A . 40 LEU HD22 1 1 17 31249 1 1 40 LEU HD23 H -5.939 -3.620 -6.826 1.00 . A A . 40 LEU HD23 1 1 17 31250 1 1 40 LEU HG H -4.946 -2.140 -9.168 1.00 . A A . 40 LEU HG 1 1 17 31251 1 1 40 LEU N N -2.878 -3.777 -9.528 1.00 . A A . 40 LEU N 1 1 17 31252 1 1 40 LEU O O -3.755 -6.835 -10.974 1.00 . A A . 40 LEU O 1 1 17 31253 1 1 41 ALA C C -1.717 -6.442 -13.154 1.00 . A A . 41 ALA C 1 1 17 31254 1 1 41 ALA CA C -2.929 -5.532 -13.287 1.00 . A A . 41 ALA CA 1 1 17 31255 1 1 41 ALA CB C -2.679 -4.471 -14.347 1.00 . A A . 41 ALA CB 1 1 17 31256 1 1 41 ALA H H -3.159 -3.930 -11.927 1.00 . A A . 41 ALA H 1 1 17 31257 1 1 41 ALA HA H -3.775 -6.120 -13.588 1.00 . A A . 41 ALA HA 1 1 17 31258 1 1 41 ALA HB1 H -1.710 -4.022 -14.184 1.00 . A A . 41 ALA HB1 1 1 17 31259 1 1 41 ALA HB2 H -3.443 -3.711 -14.283 1.00 . A A . 41 ALA HB2 1 1 17 31260 1 1 41 ALA HB3 H -2.704 -4.926 -15.326 1.00 . A A . 41 ALA HB3 1 1 17 31261 1 1 41 ALA N N -3.243 -4.903 -12.012 1.00 . A A . 41 ALA N 1 1 17 31262 1 1 41 ALA O O -1.731 -7.591 -13.593 1.00 . A A . 41 ALA O 1 1 17 31263 1 1 42 ALA C C 0.365 -7.747 -11.284 1.00 . A A . 42 ALA C 1 1 17 31264 1 1 42 ALA CA C 0.560 -6.654 -12.326 1.00 . A A . 42 ALA CA 1 1 17 31265 1 1 42 ALA CB C 1.686 -5.712 -11.912 1.00 . A A . 42 ALA CB 1 1 17 31266 1 1 42 ALA H H -0.742 -4.993 -12.212 1.00 . A A . 42 ALA H 1 1 17 31267 1 1 42 ALA HA H 0.832 -7.111 -13.265 1.00 . A A . 42 ALA HA 1 1 17 31268 1 1 42 ALA HB1 H 1.702 -5.614 -10.834 1.00 . A A . 42 ALA HB1 1 1 17 31269 1 1 42 ALA HB2 H 1.529 -4.742 -12.357 1.00 . A A . 42 ALA HB2 1 1 17 31270 1 1 42 ALA HB3 H 2.630 -6.112 -12.248 1.00 . A A . 42 ALA HB3 1 1 17 31271 1 1 42 ALA N N -0.675 -5.910 -12.536 1.00 . A A . 42 ALA N 1 1 17 31272 1 1 42 ALA O O 1.063 -8.762 -11.292 1.00 . A A . 42 ALA O 1 1 17 31273 1 1 43 LEU C C -1.527 -9.747 -9.878 1.00 . A A . 43 LEU C 1 1 17 31274 1 1 43 LEU CA C -0.880 -8.485 -9.328 1.00 . A A . 43 LEU CA 1 1 17 31275 1 1 43 LEU CB C -1.786 -7.838 -8.289 1.00 . A A . 43 LEU CB 1 1 17 31276 1 1 43 LEU CD1 C -1.776 -5.795 -6.839 1.00 . A A . 43 LEU CD1 1 1 17 31277 1 1 43 LEU CD2 C -0.854 -7.952 -5.979 1.00 . A A . 43 LEU CD2 1 1 17 31278 1 1 43 LEU CG C -1.041 -7.071 -7.201 1.00 . A A . 43 LEU CG 1 1 17 31279 1 1 43 LEU H H -1.103 -6.700 -10.427 1.00 . A A . 43 LEU H 1 1 17 31280 1 1 43 LEU HA H 0.053 -8.752 -8.858 1.00 . A A . 43 LEU HA 1 1 17 31281 1 1 43 LEU HB2 H -2.454 -7.156 -8.797 1.00 . A A . 43 LEU HB2 1 1 17 31282 1 1 43 LEU HB3 H -2.374 -8.612 -7.819 1.00 . A A . 43 LEU HB3 1 1 17 31283 1 1 43 LEU HD11 H -2.789 -5.845 -7.204 1.00 . A A . 43 LEU HD11 1 1 17 31284 1 1 43 LEU HD12 H -1.278 -4.952 -7.288 1.00 . A A . 43 LEU HD12 1 1 17 31285 1 1 43 LEU HD13 H -1.784 -5.675 -5.766 1.00 . A A . 43 LEU HD13 1 1 17 31286 1 1 43 LEU HD21 H -1.796 -8.416 -5.724 1.00 . A A . 43 LEU HD21 1 1 17 31287 1 1 43 LEU HD22 H -0.513 -7.350 -5.151 1.00 . A A . 43 LEU HD22 1 1 17 31288 1 1 43 LEU HD23 H -0.124 -8.716 -6.199 1.00 . A A . 43 LEU HD23 1 1 17 31289 1 1 43 LEU HG H -0.063 -6.799 -7.571 1.00 . A A . 43 LEU HG 1 1 17 31290 1 1 43 LEU N N -0.586 -7.531 -10.385 1.00 . A A . 43 LEU N 1 1 17 31291 1 1 43 LEU O O -1.468 -10.806 -9.254 1.00 . A A . 43 LEU O 1 1 17 31292 1 1 44 ALA C C -1.806 -11.945 -11.820 1.00 . A A . 44 ALA C 1 1 17 31293 1 1 44 ALA CA C -2.779 -10.779 -11.685 1.00 . A A . 44 ALA CA 1 1 17 31294 1 1 44 ALA CB C -3.330 -10.387 -13.048 1.00 . A A . 44 ALA CB 1 1 17 31295 1 1 44 ALA H H -2.140 -8.768 -11.506 1.00 . A A . 44 ALA H 1 1 17 31296 1 1 44 ALA HA H -3.603 -11.083 -11.062 1.00 . A A . 44 ALA HA 1 1 17 31297 1 1 44 ALA HB1 H -3.107 -9.347 -13.241 1.00 . A A . 44 ALA HB1 1 1 17 31298 1 1 44 ALA HB2 H -4.400 -10.534 -13.059 1.00 . A A . 44 ALA HB2 1 1 17 31299 1 1 44 ALA HB3 H -2.875 -11.001 -13.813 1.00 . A A . 44 ALA HB3 1 1 17 31300 1 1 44 ALA N N -2.134 -9.636 -11.052 1.00 . A A . 44 ALA N 1 1 17 31301 1 1 44 ALA O O -2.214 -13.100 -11.940 1.00 . A A . 44 ALA O 1 1 17 31302 1 1 45 SER C C 1.578 -12.485 -10.822 1.00 . A A . 45 SER C 1 1 17 31303 1 1 45 SER CA C 0.520 -12.635 -11.916 1.00 . A A . 45 SER CA 1 1 17 31304 1 1 45 SER CB C 1.176 -12.558 -13.295 1.00 . A A . 45 SER CB 1 1 17 31305 1 1 45 SER H H -0.256 -10.700 -11.701 1.00 . A A . 45 SER H 1 1 17 31306 1 1 45 SER HA H 0.047 -13.593 -11.810 1.00 . A A . 45 SER HA 1 1 17 31307 1 1 45 SER HB2 H 0.936 -11.610 -13.752 1.00 . A A . 45 SER HB2 1 1 17 31308 1 1 45 SER HB3 H 2.248 -12.644 -13.188 1.00 . A A . 45 SER HB3 1 1 17 31309 1 1 45 SER HG H 0.984 -13.424 -15.041 1.00 . A A . 45 SER HG 1 1 17 31310 1 1 45 SER N N -0.516 -11.629 -11.798 1.00 . A A . 45 SER N 1 1 17 31311 1 1 45 SER O O 2.555 -13.234 -10.798 1.00 . A A . 45 SER O 1 1 17 31312 1 1 45 SER OG O 0.716 -13.600 -14.137 1.00 . A A . 45 SER OG 1 1 17 31313 1 1 46 LYS C C 1.660 -11.053 -7.513 1.00 . A A . 46 LYS C 1 1 17 31314 1 1 46 LYS CA C 2.346 -11.316 -8.841 1.00 . A A . 46 LYS CA 1 1 17 31315 1 1 46 LYS CB C 3.271 -10.142 -9.144 1.00 . A A . 46 LYS CB 1 1 17 31316 1 1 46 LYS CD C 5.601 -11.030 -9.094 1.00 . A A . 46 LYS CD 1 1 17 31317 1 1 46 LYS CE C 6.973 -10.928 -8.449 1.00 . A A . 46 LYS CE 1 1 17 31318 1 1 46 LYS CG C 4.580 -10.189 -8.373 1.00 . A A . 46 LYS CG 1 1 17 31319 1 1 46 LYS H H 0.605 -10.955 -9.966 1.00 . A A . 46 LYS H 1 1 17 31320 1 1 46 LYS HA H 2.933 -12.209 -8.757 1.00 . A A . 46 LYS HA 1 1 17 31321 1 1 46 LYS HB2 H 3.498 -10.135 -10.198 1.00 . A A . 46 LYS HB2 1 1 17 31322 1 1 46 LYS HB3 H 2.764 -9.229 -8.883 1.00 . A A . 46 LYS HB3 1 1 17 31323 1 1 46 LYS HD2 H 5.275 -12.058 -9.068 1.00 . A A . 46 LYS HD2 1 1 17 31324 1 1 46 LYS HD3 H 5.663 -10.687 -10.117 1.00 . A A . 46 LYS HD3 1 1 17 31325 1 1 46 LYS HE2 H 7.680 -10.581 -9.187 1.00 . A A . 46 LYS HE2 1 1 17 31326 1 1 46 LYS HE3 H 6.926 -10.217 -7.635 1.00 . A A . 46 LYS HE3 1 1 17 31327 1 1 46 LYS HG2 H 4.966 -9.192 -8.263 1.00 . A A . 46 LYS HG2 1 1 17 31328 1 1 46 LYS HG3 H 4.403 -10.613 -7.400 1.00 . A A . 46 LYS HG3 1 1 17 31329 1 1 46 LYS HZ1 H 7.536 -12.923 -8.696 1.00 . A A . 46 LYS HZ1 1 1 17 31330 1 1 46 LYS HZ2 H 6.743 -12.612 -7.236 1.00 . A A . 46 LYS HZ2 1 1 17 31331 1 1 46 LYS HZ3 H 8.351 -12.132 -7.440 1.00 . A A . 46 LYS HZ3 1 1 17 31332 1 1 46 LYS N N 1.390 -11.526 -9.914 1.00 . A A . 46 LYS N 1 1 17 31333 1 1 46 LYS NZ N 7.433 -12.240 -7.917 1.00 . A A . 46 LYS NZ 1 1 17 31334 1 1 46 LYS O O 0.492 -10.668 -7.457 1.00 . A A . 46 LYS O 1 1 17 31335 1 1 47 THR C C 3.013 -10.302 -4.263 1.00 . A A . 47 THR C 1 1 17 31336 1 1 47 THR CA C 1.940 -10.986 -5.105 1.00 . A A . 47 THR CA 1 1 17 31337 1 1 47 THR CB C 1.506 -12.289 -4.432 1.00 . A A . 47 THR CB 1 1 17 31338 1 1 47 THR CG2 C 0.903 -12.083 -3.058 1.00 . A A . 47 THR CG2 1 1 17 31339 1 1 47 THR H H 3.349 -11.508 -6.578 1.00 . A A . 47 THR H 1 1 17 31340 1 1 47 THR HA H 1.091 -10.335 -5.185 1.00 . A A . 47 THR HA 1 1 17 31341 1 1 47 THR HB H 2.369 -12.931 -4.323 1.00 . A A . 47 THR HB 1 1 17 31342 1 1 47 THR HG1 H -0.106 -12.333 -5.540 1.00 . A A . 47 THR HG1 1 1 17 31343 1 1 47 THR HG21 H 1.600 -11.543 -2.432 1.00 . A A . 47 THR HG21 1 1 17 31344 1 1 47 THR HG22 H 0.689 -13.043 -2.610 1.00 . A A . 47 THR HG22 1 1 17 31345 1 1 47 THR HG23 H -0.012 -11.517 -3.146 1.00 . A A . 47 THR HG23 1 1 17 31346 1 1 47 THR N N 2.424 -11.233 -6.448 1.00 . A A . 47 THR N 1 1 17 31347 1 1 47 THR O O 4.024 -10.916 -3.920 1.00 . A A . 47 THR O 1 1 17 31348 1 1 47 THR OG1 O 0.546 -12.963 -5.225 1.00 . A A . 47 THR OG1 1 1 17 31349 1 1 48 PRO C C 3.598 -8.622 -1.609 1.00 . A A . 48 PRO C 1 1 17 31350 1 1 48 PRO CA C 3.757 -8.286 -3.082 1.00 . A A . 48 PRO CA 1 1 17 31351 1 1 48 PRO CB C 3.388 -6.831 -3.351 1.00 . A A . 48 PRO CB 1 1 17 31352 1 1 48 PRO CD C 1.630 -8.213 -4.253 1.00 . A A . 48 PRO CD 1 1 17 31353 1 1 48 PRO CG C 1.929 -6.856 -3.663 1.00 . A A . 48 PRO CG 1 1 17 31354 1 1 48 PRO HA H 4.776 -8.471 -3.388 1.00 . A A . 48 PRO HA 1 1 17 31355 1 1 48 PRO HB2 H 3.595 -6.238 -2.473 1.00 . A A . 48 PRO HB2 1 1 17 31356 1 1 48 PRO HB3 H 3.962 -6.459 -4.187 1.00 . A A . 48 PRO HB3 1 1 17 31357 1 1 48 PRO HD2 H 0.736 -8.626 -3.815 1.00 . A A . 48 PRO HD2 1 1 17 31358 1 1 48 PRO HD3 H 1.525 -8.139 -5.324 1.00 . A A . 48 PRO HD3 1 1 17 31359 1 1 48 PRO HG2 H 1.359 -6.710 -2.757 1.00 . A A . 48 PRO HG2 1 1 17 31360 1 1 48 PRO HG3 H 1.698 -6.080 -4.378 1.00 . A A . 48 PRO HG3 1 1 17 31361 1 1 48 PRO N N 2.806 -9.026 -3.899 1.00 . A A . 48 PRO N 1 1 17 31362 1 1 48 PRO O O 2.518 -9.014 -1.166 1.00 . A A . 48 PRO O 1 1 17 31363 1 1 49 ASP C C 3.896 -7.698 1.343 1.00 . A A . 49 ASP C 1 1 17 31364 1 1 49 ASP CA C 4.639 -8.783 0.568 1.00 . A A . 49 ASP CA 1 1 17 31365 1 1 49 ASP CB C 6.057 -8.945 1.115 1.00 . A A . 49 ASP CB 1 1 17 31366 1 1 49 ASP CG C 6.783 -10.131 0.510 1.00 . A A . 49 ASP CG 1 1 17 31367 1 1 49 ASP H H 5.511 -8.172 -1.258 1.00 . A A . 49 ASP H 1 1 17 31368 1 1 49 ASP HA H 4.108 -9.718 0.690 1.00 . A A . 49 ASP HA 1 1 17 31369 1 1 49 ASP HB2 H 6.623 -8.051 0.898 1.00 . A A . 49 ASP HB2 1 1 17 31370 1 1 49 ASP HB3 H 6.009 -9.083 2.184 1.00 . A A . 49 ASP HB3 1 1 17 31371 1 1 49 ASP N N 4.674 -8.479 -0.852 1.00 . A A . 49 ASP N 1 1 17 31372 1 1 49 ASP O O 3.280 -7.974 2.372 1.00 . A A . 49 ASP O 1 1 17 31373 1 1 49 ASP OD1 O 7.095 -10.083 -0.699 1.00 . A A . 49 ASP OD1 1 1 17 31374 1 1 49 ASP OD2 O 7.044 -11.106 1.245 1.00 . A A . 49 ASP OD2 1 1 17 31375 1 1 50 VAL C C 2.896 -4.256 0.523 1.00 . A A . 50 VAL C 1 1 17 31376 1 1 50 VAL CA C 3.304 -5.348 1.521 1.00 . A A . 50 VAL CA 1 1 17 31377 1 1 50 VAL CB C 4.228 -4.753 2.591 1.00 . A A . 50 VAL CB 1 1 17 31378 1 1 50 VAL CG1 C 5.507 -4.246 1.950 1.00 . A A . 50 VAL CG1 1 1 17 31379 1 1 50 VAL CG2 C 3.520 -3.655 3.359 1.00 . A A . 50 VAL CG2 1 1 17 31380 1 1 50 VAL H H 4.483 -6.293 0.037 1.00 . A A . 50 VAL H 1 1 17 31381 1 1 50 VAL HA H 2.420 -5.729 2.007 1.00 . A A . 50 VAL HA 1 1 17 31382 1 1 50 VAL HB H 4.490 -5.538 3.285 1.00 . A A . 50 VAL HB 1 1 17 31383 1 1 50 VAL HG11 H 5.663 -4.768 1.012 1.00 . A A . 50 VAL HG11 1 1 17 31384 1 1 50 VAL HG12 H 6.340 -4.433 2.611 1.00 . A A . 50 VAL HG12 1 1 17 31385 1 1 50 VAL HG13 H 5.423 -3.185 1.763 1.00 . A A . 50 VAL HG13 1 1 17 31386 1 1 50 VAL HG21 H 4.129 -3.349 4.197 1.00 . A A . 50 VAL HG21 1 1 17 31387 1 1 50 VAL HG22 H 2.573 -4.030 3.720 1.00 . A A . 50 VAL HG22 1 1 17 31388 1 1 50 VAL HG23 H 3.349 -2.809 2.706 1.00 . A A . 50 VAL HG23 1 1 17 31389 1 1 50 VAL N N 3.966 -6.462 0.854 1.00 . A A . 50 VAL N 1 1 17 31390 1 1 50 VAL O O 3.735 -3.489 0.046 1.00 . A A . 50 VAL O 1 1 17 31391 1 1 51 LEU C C 0.705 -1.891 -0.093 1.00 . A A . 51 LEU C 1 1 17 31392 1 1 51 LEU CA C 1.087 -3.220 -0.754 1.00 . A A . 51 LEU CA 1 1 17 31393 1 1 51 LEU CB C -0.111 -3.809 -1.510 1.00 . A A . 51 LEU CB 1 1 17 31394 1 1 51 LEU CD1 C 0.865 -3.185 -3.738 1.00 . A A . 51 LEU CD1 1 1 17 31395 1 1 51 LEU CD2 C -1.508 -3.974 -3.600 1.00 . A A . 51 LEU CD2 1 1 17 31396 1 1 51 LEU CG C -0.398 -3.201 -2.888 1.00 . A A . 51 LEU CG 1 1 17 31397 1 1 51 LEU H H 0.986 -4.852 0.600 1.00 . A A . 51 LEU H 1 1 17 31398 1 1 51 LEU HA H 1.876 -3.024 -1.457 1.00 . A A . 51 LEU HA 1 1 17 31399 1 1 51 LEU HB2 H 0.070 -4.864 -1.643 1.00 . A A . 51 LEU HB2 1 1 17 31400 1 1 51 LEU HB3 H -0.992 -3.689 -0.897 1.00 . A A . 51 LEU HB3 1 1 17 31401 1 1 51 LEU HD11 H 0.834 -4.006 -4.438 1.00 . A A . 51 LEU HD11 1 1 17 31402 1 1 51 LEU HD12 H 1.731 -3.292 -3.104 1.00 . A A . 51 LEU HD12 1 1 17 31403 1 1 51 LEU HD13 H 0.926 -2.248 -4.277 1.00 . A A . 51 LEU HD13 1 1 17 31404 1 1 51 LEU HD21 H -1.603 -4.960 -3.164 1.00 . A A . 51 LEU HD21 1 1 17 31405 1 1 51 LEU HD22 H -1.267 -4.071 -4.649 1.00 . A A . 51 LEU HD22 1 1 17 31406 1 1 51 LEU HD23 H -2.442 -3.445 -3.495 1.00 . A A . 51 LEU HD23 1 1 17 31407 1 1 51 LEU HG H -0.727 -2.179 -2.761 1.00 . A A . 51 LEU HG 1 1 17 31408 1 1 51 LEU N N 1.603 -4.203 0.201 1.00 . A A . 51 LEU N 1 1 17 31409 1 1 51 LEU O O -0.007 -1.860 0.911 1.00 . A A . 51 LEU O 1 1 17 31410 1 1 52 LEU C C 0.065 1.341 -1.200 1.00 . A A . 52 LEU C 1 1 17 31411 1 1 52 LEU CA C 0.897 0.554 -0.182 1.00 . A A . 52 LEU CA 1 1 17 31412 1 1 52 LEU CB C 2.212 1.298 0.079 1.00 . A A . 52 LEU CB 1 1 17 31413 1 1 52 LEU CD1 C 3.832 2.344 1.670 1.00 . A A . 52 LEU CD1 1 1 17 31414 1 1 52 LEU CD2 C 1.459 3.114 1.644 1.00 . A A . 52 LEU CD2 1 1 17 31415 1 1 52 LEU CG C 2.384 1.919 1.469 1.00 . A A . 52 LEU CG 1 1 17 31416 1 1 52 LEU H H 1.732 -0.888 -1.488 1.00 . A A . 52 LEU H 1 1 17 31417 1 1 52 LEU HA H 0.343 0.465 0.740 1.00 . A A . 52 LEU HA 1 1 17 31418 1 1 52 LEU HB2 H 3.024 0.605 -0.077 1.00 . A A . 52 LEU HB2 1 1 17 31419 1 1 52 LEU HB3 H 2.293 2.089 -0.648 1.00 . A A . 52 LEU HB3 1 1 17 31420 1 1 52 LEU HD11 H 3.900 3.000 2.526 1.00 . A A . 52 LEU HD11 1 1 17 31421 1 1 52 LEU HD12 H 4.179 2.867 0.787 1.00 . A A . 52 LEU HD12 1 1 17 31422 1 1 52 LEU HD13 H 4.446 1.471 1.833 1.00 . A A . 52 LEU HD13 1 1 17 31423 1 1 52 LEU HD21 H 0.540 2.793 2.109 1.00 . A A . 52 LEU HD21 1 1 17 31424 1 1 52 LEU HD22 H 1.244 3.548 0.679 1.00 . A A . 52 LEU HD22 1 1 17 31425 1 1 52 LEU HD23 H 1.942 3.851 2.270 1.00 . A A . 52 LEU HD23 1 1 17 31426 1 1 52 LEU HG H 2.139 1.185 2.224 1.00 . A A . 52 LEU HG 1 1 17 31427 1 1 52 LEU N N 1.180 -0.792 -0.684 1.00 . A A . 52 LEU N 1 1 17 31428 1 1 52 LEU O O 0.441 1.435 -2.369 1.00 . A A . 52 LEU O 1 1 17 31429 1 1 53 SER C C -1.844 4.179 -1.332 1.00 . A A . 53 SER C 1 1 17 31430 1 1 53 SER CA C -1.924 2.680 -1.653 1.00 . A A . 53 SER CA 1 1 17 31431 1 1 53 SER CB C -3.364 2.180 -1.551 1.00 . A A . 53 SER CB 1 1 17 31432 1 1 53 SER H H -1.312 1.799 0.179 1.00 . A A . 53 SER H 1 1 17 31433 1 1 53 SER HA H -1.573 2.525 -2.662 1.00 . A A . 53 SER HA 1 1 17 31434 1 1 53 SER HB2 H -3.444 1.490 -0.725 1.00 . A A . 53 SER HB2 1 1 17 31435 1 1 53 SER HB3 H -4.027 3.016 -1.386 1.00 . A A . 53 SER HB3 1 1 17 31436 1 1 53 SER HG H -3.201 0.740 -2.869 1.00 . A A . 53 SER HG 1 1 17 31437 1 1 53 SER N N -1.058 1.906 -0.761 1.00 . A A . 53 SER N 1 1 17 31438 1 1 53 SER O O -1.832 4.575 -0.167 1.00 . A A . 53 SER O 1 1 17 31439 1 1 53 SER OG O -3.756 1.511 -2.738 1.00 . A A . 53 SER OG 1 1 17 31440 1 1 54 ASP C C -2.974 7.142 -1.931 1.00 . A A . 54 ASP C 1 1 17 31441 1 1 54 ASP CA C -1.641 6.457 -2.226 1.00 . A A . 54 ASP CA 1 1 17 31442 1 1 54 ASP CB C -1.039 7.064 -3.489 1.00 . A A . 54 ASP CB 1 1 17 31443 1 1 54 ASP CG C -1.934 6.881 -4.698 1.00 . A A . 54 ASP CG 1 1 17 31444 1 1 54 ASP H H -1.747 4.619 -3.284 1.00 . A A . 54 ASP H 1 1 17 31445 1 1 54 ASP HA H -0.972 6.644 -1.403 1.00 . A A . 54 ASP HA 1 1 17 31446 1 1 54 ASP HB2 H -0.884 8.121 -3.336 1.00 . A A . 54 ASP HB2 1 1 17 31447 1 1 54 ASP HB3 H -0.092 6.590 -3.691 1.00 . A A . 54 ASP HB3 1 1 17 31448 1 1 54 ASP N N -1.759 5.002 -2.381 1.00 . A A . 54 ASP N 1 1 17 31449 1 1 54 ASP O O -2.995 8.258 -1.413 1.00 . A A . 54 ASP O 1 1 17 31450 1 1 54 ASP OD1 O -2.706 5.899 -4.719 1.00 . A A . 54 ASP OD1 1 1 17 31451 1 1 54 ASP OD2 O -1.866 7.717 -5.623 1.00 . A A . 54 ASP OD2 1 1 17 31452 1 1 55 ILE C C -5.496 8.520 -2.460 1.00 . A A . 55 ILE C 1 1 17 31453 1 1 55 ILE CA C -5.414 7.046 -2.045 1.00 . A A . 55 ILE CA 1 1 17 31454 1 1 55 ILE CB C -5.845 6.893 -0.561 1.00 . A A . 55 ILE CB 1 1 17 31455 1 1 55 ILE CD1 C -8.174 6.758 0.446 1.00 . A A . 55 ILE CD1 1 1 17 31456 1 1 55 ILE CG1 C -7.162 7.621 -0.276 1.00 . A A . 55 ILE CG1 1 1 17 31457 1 1 55 ILE CG2 C -4.772 7.402 0.383 1.00 . A A . 55 ILE CG2 1 1 17 31458 1 1 55 ILE H H -3.993 5.606 -2.690 1.00 . A A . 55 ILE H 1 1 17 31459 1 1 55 ILE HA H -6.109 6.482 -2.651 1.00 . A A . 55 ILE HA 1 1 17 31460 1 1 55 ILE HB H -5.982 5.840 -0.366 1.00 . A A . 55 ILE HB 1 1 17 31461 1 1 55 ILE HD11 H -7.679 6.204 1.232 1.00 . A A . 55 ILE HD11 1 1 17 31462 1 1 55 ILE HD12 H -8.623 6.068 -0.252 1.00 . A A . 55 ILE HD12 1 1 17 31463 1 1 55 ILE HD13 H -8.940 7.385 0.877 1.00 . A A . 55 ILE HD13 1 1 17 31464 1 1 55 ILE HG12 H -6.960 8.484 0.346 1.00 . A A . 55 ILE HG12 1 1 17 31465 1 1 55 ILE HG13 H -7.599 7.949 -1.204 1.00 . A A . 55 ILE HG13 1 1 17 31466 1 1 55 ILE HG21 H -3.908 6.755 0.334 1.00 . A A . 55 ILE HG21 1 1 17 31467 1 1 55 ILE HG22 H -5.166 7.405 1.390 1.00 . A A . 55 ILE HG22 1 1 17 31468 1 1 55 ILE HG23 H -4.491 8.406 0.107 1.00 . A A . 55 ILE HG23 1 1 17 31469 1 1 55 ILE N N -4.076 6.486 -2.272 1.00 . A A . 55 ILE N 1 1 17 31470 1 1 55 ILE O O -5.306 9.417 -1.640 1.00 . A A . 55 ILE O 1 1 17 31471 1 1 56 ARG C C -6.941 10.241 -5.369 1.00 . A A . 56 ARG C 1 1 17 31472 1 1 56 ARG CA C -5.904 10.132 -4.245 1.00 . A A . 56 ARG CA 1 1 17 31473 1 1 56 ARG CB C -4.544 10.653 -4.725 1.00 . A A . 56 ARG CB 1 1 17 31474 1 1 56 ARG CD C -2.639 10.494 -6.357 1.00 . A A . 56 ARG CD 1 1 17 31475 1 1 56 ARG CG C -3.953 9.880 -5.894 1.00 . A A . 56 ARG CG 1 1 17 31476 1 1 56 ARG CZ C -2.947 11.605 -8.540 1.00 . A A . 56 ARG CZ 1 1 17 31477 1 1 56 ARG H H -5.938 8.013 -4.352 1.00 . A A . 56 ARG H 1 1 17 31478 1 1 56 ARG HA H -6.236 10.749 -3.423 1.00 . A A . 56 ARG HA 1 1 17 31479 1 1 56 ARG HB2 H -4.656 11.684 -5.028 1.00 . A A . 56 ARG HB2 1 1 17 31480 1 1 56 ARG HB3 H -3.846 10.605 -3.902 1.00 . A A . 56 ARG HB3 1 1 17 31481 1 1 56 ARG HD2 H -2.562 11.492 -5.954 1.00 . A A . 56 ARG HD2 1 1 17 31482 1 1 56 ARG HD3 H -1.825 9.895 -5.979 1.00 . A A . 56 ARG HD3 1 1 17 31483 1 1 56 ARG HE H -2.154 9.791 -8.278 1.00 . A A . 56 ARG HE 1 1 17 31484 1 1 56 ARG HG2 H -3.773 8.862 -5.584 1.00 . A A . 56 ARG HG2 1 1 17 31485 1 1 56 ARG HG3 H -4.654 9.891 -6.714 1.00 . A A . 56 ARG HG3 1 1 17 31486 1 1 56 ARG HH11 H -3.575 12.695 -6.957 1.00 . A A . 56 ARG HH11 1 1 17 31487 1 1 56 ARG HH12 H -3.768 13.451 -8.501 1.00 . A A . 56 ARG HH12 1 1 17 31488 1 1 56 ARG HH21 H -2.430 10.789 -10.316 1.00 . A A . 56 ARG HH21 1 1 17 31489 1 1 56 ARG HH22 H -3.130 12.371 -10.401 1.00 . A A . 56 ARG HH22 1 1 17 31490 1 1 56 ARG N N -5.791 8.764 -3.740 1.00 . A A . 56 ARG N 1 1 17 31491 1 1 56 ARG NE N -2.543 10.562 -7.815 1.00 . A A . 56 ARG NE 1 1 17 31492 1 1 56 ARG NH1 N -3.475 12.670 -7.950 1.00 . A A . 56 ARG NH1 1 1 17 31493 1 1 56 ARG NH2 N -2.825 11.585 -9.860 1.00 . A A . 56 ARG NH2 1 1 17 31494 1 1 56 ARG O O -6.637 10.706 -6.467 1.00 . A A . 56 ARG O 1 1 17 31495 1 1 57 MET C C -9.019 9.033 -7.285 1.00 . A A . 57 MET C 1 1 17 31496 1 1 57 MET CA C -9.267 9.897 -6.043 1.00 . A A . 57 MET CA 1 1 17 31497 1 1 57 MET CB C -9.514 11.346 -6.461 1.00 . A A . 57 MET CB 1 1 17 31498 1 1 57 MET CE C -11.960 12.719 -9.377 1.00 . A A . 57 MET CE 1 1 17 31499 1 1 57 MET CG C -10.872 11.560 -7.108 1.00 . A A . 57 MET CG 1 1 17 31500 1 1 57 MET H H -8.355 9.482 -4.174 1.00 . A A . 57 MET H 1 1 17 31501 1 1 57 MET HA H -10.153 9.530 -5.548 1.00 . A A . 57 MET HA 1 1 17 31502 1 1 57 MET HB2 H -9.453 11.978 -5.585 1.00 . A A . 57 MET HB2 1 1 17 31503 1 1 57 MET HB3 H -8.751 11.644 -7.165 1.00 . A A . 57 MET HB3 1 1 17 31504 1 1 57 MET HE1 H -12.635 11.909 -9.138 1.00 . A A . 57 MET HE1 1 1 17 31505 1 1 57 MET HE2 H -11.284 12.404 -10.158 1.00 . A A . 57 MET HE2 1 1 17 31506 1 1 57 MET HE3 H -12.529 13.573 -9.715 1.00 . A A . 57 MET HE3 1 1 17 31507 1 1 57 MET HG2 H -11.028 10.786 -7.847 1.00 . A A . 57 MET HG2 1 1 17 31508 1 1 57 MET HG3 H -11.633 11.485 -6.346 1.00 . A A . 57 MET HG3 1 1 17 31509 1 1 57 MET N N -8.170 9.828 -5.074 1.00 . A A . 57 MET N 1 1 17 31510 1 1 57 MET O O -9.179 9.498 -8.414 1.00 . A A . 57 MET O 1 1 17 31511 1 1 57 MET SD S -11.021 13.164 -7.918 1.00 . A A . 57 MET SD 1 1 17 31512 1 1 58 PRO C C -9.744 6.333 -8.813 1.00 . A A . 58 PRO C 1 1 17 31513 1 1 58 PRO CA C -8.428 6.832 -8.211 1.00 . A A . 58 PRO CA 1 1 17 31514 1 1 58 PRO CB C -7.655 5.678 -7.571 1.00 . A A . 58 PRO CB 1 1 17 31515 1 1 58 PRO CD C -8.470 7.106 -5.792 1.00 . A A . 58 PRO CD 1 1 17 31516 1 1 58 PRO CG C -8.017 5.706 -6.122 1.00 . A A . 58 PRO CG 1 1 17 31517 1 1 58 PRO HA H -7.826 7.289 -8.985 1.00 . A A . 58 PRO HA 1 1 17 31518 1 1 58 PRO HB2 H -7.954 4.747 -8.030 1.00 . A A . 58 PRO HB2 1 1 17 31519 1 1 58 PRO HB3 H -6.598 5.827 -7.712 1.00 . A A . 58 PRO HB3 1 1 17 31520 1 1 58 PRO HD2 H -9.400 7.078 -5.250 1.00 . A A . 58 PRO HD2 1 1 17 31521 1 1 58 PRO HD3 H -7.713 7.616 -5.215 1.00 . A A . 58 PRO HD3 1 1 17 31522 1 1 58 PRO HG2 H -8.815 5.007 -5.931 1.00 . A A . 58 PRO HG2 1 1 17 31523 1 1 58 PRO HG3 H -7.151 5.450 -5.529 1.00 . A A . 58 PRO HG3 1 1 17 31524 1 1 58 PRO N N -8.656 7.753 -7.098 1.00 . A A . 58 PRO N 1 1 17 31525 1 1 58 PRO O O -10.170 6.802 -9.868 1.00 . A A . 58 PRO O 1 1 17 31526 1 1 59 GLY C C -12.776 5.123 -7.597 1.00 . A A . 59 GLY C 1 1 17 31527 1 1 59 GLY CA C -11.655 4.851 -8.585 1.00 . A A . 59 GLY CA 1 1 17 31528 1 1 59 GLY H H -10.004 5.066 -7.287 1.00 . A A . 59 GLY H 1 1 17 31529 1 1 59 GLY HA2 H -11.905 5.302 -9.534 1.00 . A A . 59 GLY HA2 1 1 17 31530 1 1 59 GLY HA3 H -11.556 3.784 -8.715 1.00 . A A . 59 GLY HA3 1 1 17 31531 1 1 59 GLY N N -10.388 5.391 -8.125 1.00 . A A . 59 GLY N 1 1 17 31532 1 1 59 GLY O O -13.952 5.109 -7.957 1.00 . A A . 59 GLY O 1 1 17 31533 1 1 60 MET C C -12.677 6.368 -4.120 1.00 . A A . 60 MET C 1 1 17 31534 1 1 60 MET CA C -13.364 5.674 -5.293 1.00 . A A . 60 MET CA 1 1 17 31535 1 1 60 MET CB C -14.060 4.399 -4.810 1.00 . A A . 60 MET CB 1 1 17 31536 1 1 60 MET CE C -17.493 3.495 -2.725 1.00 . A A . 60 MET CE 1 1 17 31537 1 1 60 MET CG C -15.345 4.664 -4.036 1.00 . A A . 60 MET CG 1 1 17 31538 1 1 60 MET H H -11.448 5.385 -6.126 1.00 . A A . 60 MET H 1 1 17 31539 1 1 60 MET HA H -14.105 6.344 -5.703 1.00 . A A . 60 MET HA 1 1 17 31540 1 1 60 MET HB2 H -14.301 3.784 -5.665 1.00 . A A . 60 MET HB2 1 1 17 31541 1 1 60 MET HB3 H -13.386 3.856 -4.164 1.00 . A A . 60 MET HB3 1 1 17 31542 1 1 60 MET HE1 H -17.380 4.491 -2.321 1.00 . A A . 60 MET HE1 1 1 17 31543 1 1 60 MET HE2 H -17.112 2.773 -2.016 1.00 . A A . 60 MET HE2 1 1 17 31544 1 1 60 MET HE3 H -18.538 3.299 -2.913 1.00 . A A . 60 MET HE3 1 1 17 31545 1 1 60 MET HG2 H -15.104 4.734 -2.985 1.00 . A A . 60 MET HG2 1 1 17 31546 1 1 60 MET HG3 H -15.763 5.602 -4.373 1.00 . A A . 60 MET HG3 1 1 17 31547 1 1 60 MET N N -12.401 5.382 -6.345 1.00 . A A . 60 MET N 1 1 17 31548 1 1 60 MET O O -12.554 5.801 -3.029 1.00 . A A . 60 MET O 1 1 17 31549 1 1 60 MET SD S -16.575 3.366 -4.259 1.00 . A A . 60 MET SD 1 1 17 31550 1 1 61 ASP C C -10.164 7.872 -2.993 1.00 . A A . 61 ASP C 1 1 17 31551 1 1 61 ASP CA C -11.549 8.412 -3.348 1.00 . A A . 61 ASP CA 1 1 17 31552 1 1 61 ASP CB C -12.408 8.484 -2.086 1.00 . A A . 61 ASP CB 1 1 17 31553 1 1 61 ASP CG C -12.910 9.886 -1.801 1.00 . A A . 61 ASP CG 1 1 17 31554 1 1 61 ASP H H -12.353 7.975 -5.254 1.00 . A A . 61 ASP H 1 1 17 31555 1 1 61 ASP HA H -11.437 9.407 -3.747 1.00 . A A . 61 ASP HA 1 1 17 31556 1 1 61 ASP HB2 H -13.260 7.835 -2.208 1.00 . A A . 61 ASP HB2 1 1 17 31557 1 1 61 ASP HB3 H -11.825 8.151 -1.241 1.00 . A A . 61 ASP HB3 1 1 17 31558 1 1 61 ASP N N -12.225 7.598 -4.364 1.00 . A A . 61 ASP N 1 1 17 31559 1 1 61 ASP O O -9.315 8.607 -2.487 1.00 . A A . 61 ASP O 1 1 17 31560 1 1 61 ASP OD1 O -12.079 10.759 -1.473 1.00 . A A . 61 ASP OD1 1 1 17 31561 1 1 61 ASP OD2 O -14.134 10.111 -1.902 1.00 . A A . 61 ASP OD2 1 1 17 31562 1 1 62 GLY C C -8.891 4.637 -2.257 1.00 . A A . 62 GLY C 1 1 17 31563 1 1 62 GLY CA C -8.682 5.976 -2.909 1.00 . A A . 62 GLY CA 1 1 17 31564 1 1 62 GLY H H -10.661 6.047 -3.616 1.00 . A A . 62 GLY H 1 1 17 31565 1 1 62 GLY HA2 H -8.106 5.845 -3.808 1.00 . A A . 62 GLY HA2 1 1 17 31566 1 1 62 GLY HA3 H -8.142 6.615 -2.234 1.00 . A A . 62 GLY HA3 1 1 17 31567 1 1 62 GLY N N -9.949 6.591 -3.232 1.00 . A A . 62 GLY N 1 1 17 31568 1 1 62 GLY O O -8.071 3.732 -2.393 1.00 . A A . 62 GLY O 1 1 17 31569 1 1 63 LEU C C -10.727 2.209 -1.919 1.00 . A A . 63 LEU C 1 1 17 31570 1 1 63 LEU CA C -10.341 3.271 -0.892 1.00 . A A . 63 LEU CA 1 1 17 31571 1 1 63 LEU CB C -11.462 3.476 0.127 1.00 . A A . 63 LEU CB 1 1 17 31572 1 1 63 LEU CD1 C -11.737 5.912 0.670 1.00 . A A . 63 LEU CD1 1 1 17 31573 1 1 63 LEU CD2 C -11.802 4.206 2.506 1.00 . A A . 63 LEU CD2 1 1 17 31574 1 1 63 LEU CG C -11.199 4.576 1.159 1.00 . A A . 63 LEU CG 1 1 17 31575 1 1 63 LEU H H -10.626 5.269 -1.495 1.00 . A A . 63 LEU H 1 1 17 31576 1 1 63 LEU HA H -9.457 2.949 -0.376 1.00 . A A . 63 LEU HA 1 1 17 31577 1 1 63 LEU HB2 H -12.367 3.723 -0.410 1.00 . A A . 63 LEU HB2 1 1 17 31578 1 1 63 LEU HB3 H -11.616 2.547 0.654 1.00 . A A . 63 LEU HB3 1 1 17 31579 1 1 63 LEU HD11 H -10.949 6.652 0.701 1.00 . A A . 63 LEU HD11 1 1 17 31580 1 1 63 LEU HD12 H -12.552 6.228 1.309 1.00 . A A . 63 LEU HD12 1 1 17 31581 1 1 63 LEU HD13 H -12.096 5.809 -0.344 1.00 . A A . 63 LEU HD13 1 1 17 31582 1 1 63 LEU HD21 H -12.211 3.207 2.457 1.00 . A A . 63 LEU HD21 1 1 17 31583 1 1 63 LEU HD22 H -12.586 4.905 2.752 1.00 . A A . 63 LEU HD22 1 1 17 31584 1 1 63 LEU HD23 H -11.035 4.244 3.264 1.00 . A A . 63 LEU HD23 1 1 17 31585 1 1 63 LEU HG H -10.133 4.682 1.291 1.00 . A A . 63 LEU HG 1 1 17 31586 1 1 63 LEU N N -10.012 4.512 -1.556 1.00 . A A . 63 LEU N 1 1 17 31587 1 1 63 LEU O O -10.639 1.011 -1.652 1.00 . A A . 63 LEU O 1 1 17 31588 1 1 64 ALA C C -10.401 0.743 -4.460 1.00 . A A . 64 ALA C 1 1 17 31589 1 1 64 ALA CA C -11.515 1.747 -4.180 1.00 . A A . 64 ALA CA 1 1 17 31590 1 1 64 ALA CB C -11.850 2.533 -5.440 1.00 . A A . 64 ALA CB 1 1 17 31591 1 1 64 ALA H H -11.178 3.629 -3.267 1.00 . A A . 64 ALA H 1 1 17 31592 1 1 64 ALA HA H -12.400 1.211 -3.870 1.00 . A A . 64 ALA HA 1 1 17 31593 1 1 64 ALA HB1 H -11.701 3.586 -5.253 1.00 . A A . 64 ALA HB1 1 1 17 31594 1 1 64 ALA HB2 H -12.882 2.359 -5.709 1.00 . A A . 64 ALA HB2 1 1 17 31595 1 1 64 ALA HB3 H -11.208 2.215 -6.249 1.00 . A A . 64 ALA HB3 1 1 17 31596 1 1 64 ALA N N -11.137 2.660 -3.105 1.00 . A A . 64 ALA N 1 1 17 31597 1 1 64 ALA O O -10.661 -0.406 -4.814 1.00 . A A . 64 ALA O 1 1 17 31598 1 1 65 LEU C C -8.085 -0.925 -3.653 1.00 . A A . 65 LEU C 1 1 17 31599 1 1 65 LEU CA C -8.007 0.322 -4.524 1.00 . A A . 65 LEU CA 1 1 17 31600 1 1 65 LEU CB C -6.712 1.084 -4.231 1.00 . A A . 65 LEU CB 1 1 17 31601 1 1 65 LEU CD1 C -6.977 2.561 -6.240 1.00 . A A . 65 LEU CD1 1 1 17 31602 1 1 65 LEU CD2 C -4.777 2.449 -5.053 1.00 . A A . 65 LEU CD2 1 1 17 31603 1 1 65 LEU CG C -6.020 1.671 -5.461 1.00 . A A . 65 LEU CG 1 1 17 31604 1 1 65 LEU H H -9.015 2.109 -4.008 1.00 . A A . 65 LEU H 1 1 17 31605 1 1 65 LEU HA H -8.015 0.026 -5.561 1.00 . A A . 65 LEU HA 1 1 17 31606 1 1 65 LEU HB2 H -6.942 1.892 -3.552 1.00 . A A . 65 LEU HB2 1 1 17 31607 1 1 65 LEU HB3 H -6.021 0.411 -3.743 1.00 . A A . 65 LEU HB3 1 1 17 31608 1 1 65 LEU HD11 H -6.700 3.594 -6.101 1.00 . A A . 65 LEU HD11 1 1 17 31609 1 1 65 LEU HD12 H -7.984 2.408 -5.881 1.00 . A A . 65 LEU HD12 1 1 17 31610 1 1 65 LEU HD13 H -6.928 2.312 -7.290 1.00 . A A . 65 LEU HD13 1 1 17 31611 1 1 65 LEU HD21 H -4.569 3.208 -5.792 1.00 . A A . 65 LEU HD21 1 1 17 31612 1 1 65 LEU HD22 H -3.935 1.774 -4.982 1.00 . A A . 65 LEU HD22 1 1 17 31613 1 1 65 LEU HD23 H -4.944 2.917 -4.093 1.00 . A A . 65 LEU HD23 1 1 17 31614 1 1 65 LEU HG H -5.711 0.864 -6.108 1.00 . A A . 65 LEU HG 1 1 17 31615 1 1 65 LEU N N -9.159 1.185 -4.295 1.00 . A A . 65 LEU N 1 1 17 31616 1 1 65 LEU O O -7.911 -2.045 -4.130 1.00 . A A . 65 LEU O 1 1 17 31617 1 1 66 LEU C C -9.500 -2.826 -1.881 1.00 . A A . 66 LEU C 1 1 17 31618 1 1 66 LEU CA C -8.462 -1.811 -1.420 1.00 . A A . 66 LEU CA 1 1 17 31619 1 1 66 LEU CB C -8.818 -1.258 -0.042 1.00 . A A . 66 LEU CB 1 1 17 31620 1 1 66 LEU CD1 C -8.204 1.158 0.160 1.00 . A A . 66 LEU CD1 1 1 17 31621 1 1 66 LEU CD2 C -7.667 -0.398 2.033 1.00 . A A . 66 LEU CD2 1 1 17 31622 1 1 66 LEU CG C -7.803 -0.257 0.523 1.00 . A A . 66 LEU CG 1 1 17 31623 1 1 66 LEU H H -8.484 0.201 -2.060 1.00 . A A . 66 LEU H 1 1 17 31624 1 1 66 LEU HA H -7.504 -2.297 -1.363 1.00 . A A . 66 LEU HA 1 1 17 31625 1 1 66 LEU HB2 H -9.777 -0.766 -0.121 1.00 . A A . 66 LEU HB2 1 1 17 31626 1 1 66 LEU HB3 H -8.906 -2.081 0.649 1.00 . A A . 66 LEU HB3 1 1 17 31627 1 1 66 LEU HD11 H -9.279 1.214 0.092 1.00 . A A . 66 LEU HD11 1 1 17 31628 1 1 66 LEU HD12 H -7.765 1.425 -0.792 1.00 . A A . 66 LEU HD12 1 1 17 31629 1 1 66 LEU HD13 H -7.854 1.839 0.920 1.00 . A A . 66 LEU HD13 1 1 17 31630 1 1 66 LEU HD21 H -7.889 0.549 2.506 1.00 . A A . 66 LEU HD21 1 1 17 31631 1 1 66 LEU HD22 H -6.657 -0.694 2.279 1.00 . A A . 66 LEU HD22 1 1 17 31632 1 1 66 LEU HD23 H -8.354 -1.144 2.387 1.00 . A A . 66 LEU HD23 1 1 17 31633 1 1 66 LEU HG H -6.837 -0.447 0.080 1.00 . A A . 66 LEU HG 1 1 17 31634 1 1 66 LEU N N -8.353 -0.716 -2.372 1.00 . A A . 66 LEU N 1 1 17 31635 1 1 66 LEU O O -9.298 -4.035 -1.769 1.00 . A A . 66 LEU O 1 1 17 31636 1 1 67 LYS C C -11.136 -4.199 -3.919 1.00 . A A . 67 LYS C 1 1 17 31637 1 1 67 LYS CA C -11.675 -3.181 -2.913 1.00 . A A . 67 LYS CA 1 1 17 31638 1 1 67 LYS CB C -12.770 -2.335 -3.564 1.00 . A A . 67 LYS CB 1 1 17 31639 1 1 67 LYS CD C -15.210 -2.647 -4.121 1.00 . A A . 67 LYS CD 1 1 17 31640 1 1 67 LYS CE C -16.279 -1.590 -3.896 1.00 . A A . 67 LYS CE 1 1 17 31641 1 1 67 LYS CG C -14.160 -2.626 -3.019 1.00 . A A . 67 LYS CG 1 1 17 31642 1 1 67 LYS H H -10.699 -1.350 -2.482 1.00 . A A . 67 LYS H 1 1 17 31643 1 1 67 LYS HA H -12.094 -3.712 -2.071 1.00 . A A . 67 LYS HA 1 1 17 31644 1 1 67 LYS HB2 H -12.550 -1.291 -3.392 1.00 . A A . 67 LYS HB2 1 1 17 31645 1 1 67 LYS HB3 H -12.771 -2.524 -4.628 1.00 . A A . 67 LYS HB3 1 1 17 31646 1 1 67 LYS HD2 H -14.729 -2.462 -5.071 1.00 . A A . 67 LYS HD2 1 1 17 31647 1 1 67 LYS HD3 H -15.678 -3.621 -4.137 1.00 . A A . 67 LYS HD3 1 1 17 31648 1 1 67 LYS HE2 H -16.877 -1.877 -3.044 1.00 . A A . 67 LYS HE2 1 1 17 31649 1 1 67 LYS HE3 H -15.796 -0.645 -3.694 1.00 . A A . 67 LYS HE3 1 1 17 31650 1 1 67 LYS HG2 H -14.148 -3.589 -2.532 1.00 . A A . 67 LYS HG2 1 1 17 31651 1 1 67 LYS HG3 H -14.420 -1.862 -2.301 1.00 . A A . 67 LYS HG3 1 1 17 31652 1 1 67 LYS HZ1 H -17.809 -0.630 -4.943 1.00 . A A . 67 LYS HZ1 1 1 17 31653 1 1 67 LYS HZ2 H -17.737 -2.299 -5.214 1.00 . A A . 67 LYS HZ2 1 1 17 31654 1 1 67 LYS HZ3 H -16.599 -1.274 -5.936 1.00 . A A . 67 LYS HZ3 1 1 17 31655 1 1 67 LYS N N -10.604 -2.324 -2.415 1.00 . A A . 67 LYS N 1 1 17 31656 1 1 67 LYS NZ N -17.168 -1.438 -5.080 1.00 . A A . 67 LYS NZ 1 1 17 31657 1 1 67 LYS O O -11.431 -5.390 -3.834 1.00 . A A . 67 LYS O 1 1 17 31658 1 1 68 GLN C C -8.688 -5.486 -5.281 1.00 . A A . 68 GLN C 1 1 17 31659 1 1 68 GLN CA C -9.772 -4.602 -5.888 1.00 . A A . 68 GLN CA 1 1 17 31660 1 1 68 GLN CB C -9.165 -3.792 -7.033 1.00 . A A . 68 GLN CB 1 1 17 31661 1 1 68 GLN CD C -11.191 -3.681 -8.538 1.00 . A A . 68 GLN CD 1 1 17 31662 1 1 68 GLN CG C -10.154 -2.897 -7.758 1.00 . A A . 68 GLN CG 1 1 17 31663 1 1 68 GLN H H -10.151 -2.767 -4.902 1.00 . A A . 68 GLN H 1 1 17 31664 1 1 68 GLN HA H -10.562 -5.224 -6.274 1.00 . A A . 68 GLN HA 1 1 17 31665 1 1 68 GLN HB2 H -8.380 -3.171 -6.634 1.00 . A A . 68 GLN HB2 1 1 17 31666 1 1 68 GLN HB3 H -8.739 -4.477 -7.752 1.00 . A A . 68 GLN HB3 1 1 17 31667 1 1 68 GLN HE21 H -10.675 -2.742 -10.212 1.00 . A A . 68 GLN HE21 1 1 17 31668 1 1 68 GLN HE22 H -11.942 -3.908 -10.365 1.00 . A A . 68 GLN HE22 1 1 17 31669 1 1 68 GLN HG2 H -10.660 -2.280 -7.034 1.00 . A A . 68 GLN HG2 1 1 17 31670 1 1 68 GLN HG3 H -9.604 -2.268 -8.448 1.00 . A A . 68 GLN HG3 1 1 17 31671 1 1 68 GLN N N -10.347 -3.723 -4.876 1.00 . A A . 68 GLN N 1 1 17 31672 1 1 68 GLN NE2 N -11.277 -3.418 -9.837 1.00 . A A . 68 GLN NE2 1 1 17 31673 1 1 68 GLN O O -8.449 -6.600 -5.745 1.00 . A A . 68 GLN O 1 1 17 31674 1 1 68 GLN OE1 O -11.905 -4.514 -7.980 1.00 . A A . 68 GLN OE1 1 1 17 31675 1 1 69 ILE C C -7.455 -6.981 -2.945 1.00 . A A . 69 ILE C 1 1 17 31676 1 1 69 ILE CA C -6.950 -5.696 -3.587 1.00 . A A . 69 ILE CA 1 1 17 31677 1 1 69 ILE CB C -6.255 -4.815 -2.519 1.00 . A A . 69 ILE CB 1 1 17 31678 1 1 69 ILE CD1 C -5.339 -2.444 -2.294 1.00 . A A . 69 ILE CD1 1 1 17 31679 1 1 69 ILE CG1 C -5.518 -3.651 -3.189 1.00 . A A . 69 ILE CG1 1 1 17 31680 1 1 69 ILE CG2 C -5.286 -5.639 -1.676 1.00 . A A . 69 ILE CG2 1 1 17 31681 1 1 69 ILE H H -8.254 -4.071 -3.938 1.00 . A A . 69 ILE H 1 1 17 31682 1 1 69 ILE HA H -6.227 -5.954 -4.332 1.00 . A A . 69 ILE HA 1 1 17 31683 1 1 69 ILE HB H -7.017 -4.418 -1.863 1.00 . A A . 69 ILE HB 1 1 17 31684 1 1 69 ILE HD11 H -5.970 -1.639 -2.640 1.00 . A A . 69 ILE HD11 1 1 17 31685 1 1 69 ILE HD12 H -4.306 -2.128 -2.318 1.00 . A A . 69 ILE HD12 1 1 17 31686 1 1 69 ILE HD13 H -5.610 -2.702 -1.281 1.00 . A A . 69 ILE HD13 1 1 17 31687 1 1 69 ILE HG12 H -4.536 -3.980 -3.481 1.00 . A A . 69 ILE HG12 1 1 17 31688 1 1 69 ILE HG13 H -6.067 -3.337 -4.069 1.00 . A A . 69 ILE HG13 1 1 17 31689 1 1 69 ILE HG21 H -5.213 -6.637 -2.083 1.00 . A A . 69 ILE HG21 1 1 17 31690 1 1 69 ILE HG22 H -5.647 -5.691 -0.660 1.00 . A A . 69 ILE HG22 1 1 17 31691 1 1 69 ILE HG23 H -4.311 -5.173 -1.690 1.00 . A A . 69 ILE HG23 1 1 17 31692 1 1 69 ILE N N -8.023 -4.969 -4.251 1.00 . A A . 69 ILE N 1 1 17 31693 1 1 69 ILE O O -6.794 -8.017 -2.998 1.00 . A A . 69 ILE O 1 1 17 31694 1 1 70 LYS C C -9.779 -9.044 -2.680 1.00 . A A . 70 LYS C 1 1 17 31695 1 1 70 LYS CA C -9.215 -8.049 -1.674 1.00 . A A . 70 LYS CA 1 1 17 31696 1 1 70 LYS CB C -10.323 -7.585 -0.731 1.00 . A A . 70 LYS CB 1 1 17 31697 1 1 70 LYS CD C -12.450 -6.266 -0.503 1.00 . A A . 70 LYS CD 1 1 17 31698 1 1 70 LYS CE C -13.875 -6.310 -1.029 1.00 . A A . 70 LYS CE 1 1 17 31699 1 1 70 LYS CG C -11.490 -6.947 -1.461 1.00 . A A . 70 LYS CG 1 1 17 31700 1 1 70 LYS H H -9.088 -6.048 -2.327 1.00 . A A . 70 LYS H 1 1 17 31701 1 1 70 LYS HA H -8.447 -8.531 -1.102 1.00 . A A . 70 LYS HA 1 1 17 31702 1 1 70 LYS HB2 H -10.688 -8.434 -0.174 1.00 . A A . 70 LYS HB2 1 1 17 31703 1 1 70 LYS HB3 H -9.915 -6.859 -0.046 1.00 . A A . 70 LYS HB3 1 1 17 31704 1 1 70 LYS HD2 H -12.412 -6.769 0.451 1.00 . A A . 70 LYS HD2 1 1 17 31705 1 1 70 LYS HD3 H -12.150 -5.236 -0.383 1.00 . A A . 70 LYS HD3 1 1 17 31706 1 1 70 LYS HE2 H -13.869 -6.021 -2.069 1.00 . A A . 70 LYS HE2 1 1 17 31707 1 1 70 LYS HE3 H -14.247 -7.321 -0.941 1.00 . A A . 70 LYS HE3 1 1 17 31708 1 1 70 LYS HG2 H -11.107 -6.214 -2.145 1.00 . A A . 70 LYS HG2 1 1 17 31709 1 1 70 LYS HG3 H -12.022 -7.711 -2.008 1.00 . A A . 70 LYS HG3 1 1 17 31710 1 1 70 LYS HZ1 H -15.529 -5.939 0.192 1.00 . A A . 70 LYS HZ1 1 1 17 31711 1 1 70 LYS HZ2 H -15.220 -4.714 -0.932 1.00 . A A . 70 LYS HZ2 1 1 17 31712 1 1 70 LYS HZ3 H -14.241 -4.869 0.440 1.00 . A A . 70 LYS HZ3 1 1 17 31713 1 1 70 LYS N N -8.620 -6.902 -2.337 1.00 . A A . 70 LYS N 1 1 17 31714 1 1 70 LYS NZ N -14.779 -5.394 -0.280 1.00 . A A . 70 LYS NZ 1 1 17 31715 1 1 70 LYS O O -9.844 -10.245 -2.414 1.00 . A A . 70 LYS O 1 1 17 31716 1 1 71 GLN C C -9.748 -9.986 -5.783 1.00 . A A . 71 GLN C 1 1 17 31717 1 1 71 GLN CA C -10.794 -9.371 -4.861 1.00 . A A . 71 GLN CA 1 1 17 31718 1 1 71 GLN CB C -11.796 -8.563 -5.685 1.00 . A A . 71 GLN CB 1 1 17 31719 1 1 71 GLN CD C -13.938 -7.233 -5.554 1.00 . A A . 71 GLN CD 1 1 17 31720 1 1 71 GLN CG C -13.149 -8.408 -5.011 1.00 . A A . 71 GLN CG 1 1 17 31721 1 1 71 GLN H H -10.145 -7.571 -3.967 1.00 . A A . 71 GLN H 1 1 17 31722 1 1 71 GLN HA H -11.314 -10.162 -4.367 1.00 . A A . 71 GLN HA 1 1 17 31723 1 1 71 GLN HB2 H -11.390 -7.577 -5.861 1.00 . A A . 71 GLN HB2 1 1 17 31724 1 1 71 GLN HB3 H -11.946 -9.058 -6.632 1.00 . A A . 71 GLN HB3 1 1 17 31725 1 1 71 GLN HE21 H -12.547 -5.968 -4.907 1.00 . A A . 71 GLN HE21 1 1 17 31726 1 1 71 GLN HE22 H -13.895 -5.252 -5.713 1.00 . A A . 71 GLN HE22 1 1 17 31727 1 1 71 GLN HG2 H -13.722 -9.308 -5.168 1.00 . A A . 71 GLN HG2 1 1 17 31728 1 1 71 GLN HG3 H -12.994 -8.261 -3.953 1.00 . A A . 71 GLN HG3 1 1 17 31729 1 1 71 GLN N N -10.207 -8.534 -3.825 1.00 . A A . 71 GLN N 1 1 17 31730 1 1 71 GLN NE2 N -13.407 -6.030 -5.374 1.00 . A A . 71 GLN NE2 1 1 17 31731 1 1 71 GLN O O -9.888 -11.132 -6.215 1.00 . A A . 71 GLN O 1 1 17 31732 1 1 71 GLN OE1 O -15.011 -7.406 -6.133 1.00 . A A . 71 GLN OE1 1 1 17 31733 1 1 72 ARG C C -6.476 -10.271 -6.235 1.00 . A A . 72 ARG C 1 1 17 31734 1 1 72 ARG CA C -7.666 -9.695 -6.997 1.00 . A A . 72 ARG CA 1 1 17 31735 1 1 72 ARG CB C -7.197 -8.553 -7.902 1.00 . A A . 72 ARG CB 1 1 17 31736 1 1 72 ARG CD C -7.228 -7.730 -10.276 1.00 . A A . 72 ARG CD 1 1 17 31737 1 1 72 ARG CG C -8.030 -8.390 -9.164 1.00 . A A . 72 ARG CG 1 1 17 31738 1 1 72 ARG CZ C -8.241 -7.758 -12.529 1.00 . A A . 72 ARG CZ 1 1 17 31739 1 1 72 ARG H H -8.673 -8.317 -5.736 1.00 . A A . 72 ARG H 1 1 17 31740 1 1 72 ARG HA H -8.085 -10.473 -7.608 1.00 . A A . 72 ARG HA 1 1 17 31741 1 1 72 ARG HB2 H -7.241 -7.629 -7.346 1.00 . A A . 72 ARG HB2 1 1 17 31742 1 1 72 ARG HB3 H -6.173 -8.738 -8.192 1.00 . A A . 72 ARG HB3 1 1 17 31743 1 1 72 ARG HD2 H -6.651 -6.921 -9.852 1.00 . A A . 72 ARG HD2 1 1 17 31744 1 1 72 ARG HD3 H -6.560 -8.460 -10.703 1.00 . A A . 72 ARG HD3 1 1 17 31745 1 1 72 ARG HE H -8.576 -6.365 -11.139 1.00 . A A . 72 ARG HE 1 1 17 31746 1 1 72 ARG HG2 H -8.357 -9.362 -9.499 1.00 . A A . 72 ARG HG2 1 1 17 31747 1 1 72 ARG HG3 H -8.889 -7.774 -8.939 1.00 . A A . 72 ARG HG3 1 1 17 31748 1 1 72 ARG HH11 H -7.003 -9.314 -12.165 1.00 . A A . 72 ARG HH11 1 1 17 31749 1 1 72 ARG HH12 H -7.724 -9.295 -13.735 1.00 . A A . 72 ARG HH12 1 1 17 31750 1 1 72 ARG HH21 H -9.531 -6.355 -13.206 1.00 . A A . 72 ARG HH21 1 1 17 31751 1 1 72 ARG HH22 H -9.156 -7.620 -14.329 1.00 . A A . 72 ARG HH22 1 1 17 31752 1 1 72 ARG N N -8.719 -9.222 -6.099 1.00 . A A . 72 ARG N 1 1 17 31753 1 1 72 ARG NE N -8.088 -7.194 -11.332 1.00 . A A . 72 ARG NE 1 1 17 31754 1 1 72 ARG NH1 N -7.603 -8.882 -12.833 1.00 . A A . 72 ARG NH1 1 1 17 31755 1 1 72 ARG NH2 N -9.043 -7.200 -13.428 1.00 . A A . 72 ARG NH2 1 1 17 31756 1 1 72 ARG O O -5.750 -11.119 -6.756 1.00 . A A . 72 ARG O 1 1 17 31757 1 1 73 HIS C C -5.624 -11.166 -3.066 1.00 . A A . 73 HIS C 1 1 17 31758 1 1 73 HIS CA C -5.144 -10.267 -4.205 1.00 . A A . 73 HIS CA 1 1 17 31759 1 1 73 HIS CB C -4.347 -9.084 -3.637 1.00 . A A . 73 HIS CB 1 1 17 31760 1 1 73 HIS CD2 C -4.773 -7.647 -5.770 1.00 . A A . 73 HIS CD2 1 1 17 31761 1 1 73 HIS CE1 C -4.047 -5.732 -5.019 1.00 . A A . 73 HIS CE1 1 1 17 31762 1 1 73 HIS CG C -4.360 -7.847 -4.495 1.00 . A A . 73 HIS CG 1 1 17 31763 1 1 73 HIS H H -6.869 -9.117 -4.659 1.00 . A A . 73 HIS H 1 1 17 31764 1 1 73 HIS HA H -4.497 -10.841 -4.851 1.00 . A A . 73 HIS HA 1 1 17 31765 1 1 73 HIS HB2 H -4.755 -8.817 -2.674 1.00 . A A . 73 HIS HB2 1 1 17 31766 1 1 73 HIS HB3 H -3.317 -9.386 -3.510 1.00 . A A . 73 HIS HB3 1 1 17 31767 1 1 73 HIS HD1 H -3.551 -6.433 -3.167 1.00 . A A . 73 HIS HD1 1 1 17 31768 1 1 73 HIS HD2 H -5.171 -8.390 -6.432 1.00 . A A . 73 HIS HD2 1 1 17 31769 1 1 73 HIS HE1 H -3.758 -4.695 -4.966 1.00 . A A . 73 HIS HE1 1 1 17 31770 1 1 73 HIS HE2 H -4.986 -5.857 -6.824 1.00 . A A . 73 HIS HE2 1 1 17 31771 1 1 73 HIS N N -6.266 -9.800 -5.016 1.00 . A A . 73 HIS N 1 1 17 31772 1 1 73 HIS ND1 N -3.909 -6.624 -4.055 1.00 . A A . 73 HIS ND1 1 1 17 31773 1 1 73 HIS NE2 N -4.572 -6.328 -6.070 1.00 . A A . 73 HIS NE2 1 1 17 31774 1 1 73 HIS O O -6.599 -10.848 -2.386 1.00 . A A . 73 HIS O 1 1 17 31775 1 1 74 PRO C C -5.182 -12.649 -0.383 1.00 . A A . 74 PRO C 1 1 17 31776 1 1 74 PRO CA C -5.318 -13.253 -1.778 1.00 . A A . 74 PRO CA 1 1 17 31777 1 1 74 PRO CB C -4.327 -14.415 -1.948 1.00 . A A . 74 PRO CB 1 1 17 31778 1 1 74 PRO CD C -3.776 -12.777 -3.599 1.00 . A A . 74 PRO CD 1 1 17 31779 1 1 74 PRO CG C -3.753 -14.250 -3.314 1.00 . A A . 74 PRO CG 1 1 17 31780 1 1 74 PRO HA H -6.327 -13.616 -1.910 1.00 . A A . 74 PRO HA 1 1 17 31781 1 1 74 PRO HB2 H -3.561 -14.353 -1.189 1.00 . A A . 74 PRO HB2 1 1 17 31782 1 1 74 PRO HB3 H -4.853 -15.353 -1.855 1.00 . A A . 74 PRO HB3 1 1 17 31783 1 1 74 PRO HD2 H -2.870 -12.307 -3.242 1.00 . A A . 74 PRO HD2 1 1 17 31784 1 1 74 PRO HD3 H -3.904 -12.601 -4.656 1.00 . A A . 74 PRO HD3 1 1 17 31785 1 1 74 PRO HG2 H -2.738 -14.619 -3.330 1.00 . A A . 74 PRO HG2 1 1 17 31786 1 1 74 PRO HG3 H -4.358 -14.780 -4.033 1.00 . A A . 74 PRO HG3 1 1 17 31787 1 1 74 PRO N N -4.947 -12.309 -2.840 1.00 . A A . 74 PRO N 1 1 17 31788 1 1 74 PRO O O -4.198 -12.895 0.312 1.00 . A A . 74 PRO O 1 1 17 31789 1 1 75 MET C C -4.849 -10.496 1.582 1.00 . A A . 75 MET C 1 1 17 31790 1 1 75 MET CA C -6.173 -11.222 1.333 1.00 . A A . 75 MET CA 1 1 17 31791 1 1 75 MET CB C -6.481 -12.261 2.427 1.00 . A A . 75 MET CB 1 1 17 31792 1 1 75 MET CE C -4.195 -15.496 2.307 1.00 . A A . 75 MET CE 1 1 17 31793 1 1 75 MET CG C -5.272 -13.011 2.968 1.00 . A A . 75 MET CG 1 1 17 31794 1 1 75 MET H H -6.932 -11.702 -0.585 1.00 . A A . 75 MET H 1 1 17 31795 1 1 75 MET HA H -6.963 -10.483 1.331 1.00 . A A . 75 MET HA 1 1 17 31796 1 1 75 MET HB2 H -6.957 -11.762 3.254 1.00 . A A . 75 MET HB2 1 1 17 31797 1 1 75 MET HB3 H -7.170 -12.987 2.020 1.00 . A A . 75 MET HB3 1 1 17 31798 1 1 75 MET HE1 H -4.236 -15.219 1.264 1.00 . A A . 75 MET HE1 1 1 17 31799 1 1 75 MET HE2 H -4.233 -16.571 2.395 1.00 . A A . 75 MET HE2 1 1 17 31800 1 1 75 MET HE3 H -3.275 -15.133 2.740 1.00 . A A . 75 MET HE3 1 1 17 31801 1 1 75 MET HG2 H -4.446 -12.881 2.291 1.00 . A A . 75 MET HG2 1 1 17 31802 1 1 75 MET HG3 H -5.013 -12.593 3.930 1.00 . A A . 75 MET HG3 1 1 17 31803 1 1 75 MET N N -6.176 -11.859 0.018 1.00 . A A . 75 MET N 1 1 17 31804 1 1 75 MET O O -4.265 -10.573 2.664 1.00 . A A . 75 MET O 1 1 17 31805 1 1 75 MET SD S -5.589 -14.777 3.174 1.00 . A A . 75 MET SD 1 1 17 31806 1 1 76 LEU C C -3.241 -7.849 1.561 1.00 . A A . 76 LEU C 1 1 17 31807 1 1 76 LEU CA C -3.140 -9.045 0.610 1.00 . A A . 76 LEU CA 1 1 17 31808 1 1 76 LEU CB C -2.774 -8.555 -0.793 1.00 . A A . 76 LEU CB 1 1 17 31809 1 1 76 LEU CD1 C -0.539 -9.535 -1.343 1.00 . A A . 76 LEU CD1 1 1 17 31810 1 1 76 LEU CD2 C -1.115 -7.223 -2.119 1.00 . A A . 76 LEU CD2 1 1 17 31811 1 1 76 LEU CG C -1.292 -8.254 -1.015 1.00 . A A . 76 LEU CG 1 1 17 31812 1 1 76 LEU H H -4.906 -9.781 -0.279 1.00 . A A . 76 LEU H 1 1 17 31813 1 1 76 LEU HA H -2.370 -9.711 0.959 1.00 . A A . 76 LEU HA 1 1 17 31814 1 1 76 LEU HB2 H -3.075 -9.311 -1.504 1.00 . A A . 76 LEU HB2 1 1 17 31815 1 1 76 LEU HB3 H -3.335 -7.654 -0.996 1.00 . A A . 76 LEU HB3 1 1 17 31816 1 1 76 LEU HD11 H -0.376 -9.592 -2.408 1.00 . A A . 76 LEU HD11 1 1 17 31817 1 1 76 LEU HD12 H -1.119 -10.387 -1.020 1.00 . A A . 76 LEU HD12 1 1 17 31818 1 1 76 LEU HD13 H 0.412 -9.533 -0.830 1.00 . A A . 76 LEU HD13 1 1 17 31819 1 1 76 LEU HD21 H -0.703 -6.319 -1.701 1.00 . A A . 76 LEU HD21 1 1 17 31820 1 1 76 LEU HD22 H -2.071 -7.008 -2.569 1.00 . A A . 76 LEU HD22 1 1 17 31821 1 1 76 LEU HD23 H -0.444 -7.608 -2.873 1.00 . A A . 76 LEU HD23 1 1 17 31822 1 1 76 LEU HG H -0.876 -7.846 -0.107 1.00 . A A . 76 LEU HG 1 1 17 31823 1 1 76 LEU N N -4.388 -9.794 0.553 1.00 . A A . 76 LEU N 1 1 17 31824 1 1 76 LEU O O -4.239 -7.128 1.557 1.00 . A A . 76 LEU O 1 1 17 31825 1 1 77 PRO C C -2.109 -5.147 2.614 1.00 . A A . 77 PRO C 1 1 17 31826 1 1 77 PRO CA C -2.177 -6.493 3.330 1.00 . A A . 77 PRO CA 1 1 17 31827 1 1 77 PRO CB C -0.898 -6.729 4.139 1.00 . A A . 77 PRO CB 1 1 17 31828 1 1 77 PRO CD C -0.963 -8.419 2.458 1.00 . A A . 77 PRO CD 1 1 17 31829 1 1 77 PRO CG C -0.030 -7.537 3.239 1.00 . A A . 77 PRO CG 1 1 17 31830 1 1 77 PRO HA H -3.034 -6.508 3.989 1.00 . A A . 77 PRO HA 1 1 17 31831 1 1 77 PRO HB2 H -0.442 -5.780 4.383 1.00 . A A . 77 PRO HB2 1 1 17 31832 1 1 77 PRO HB3 H -1.134 -7.265 5.045 1.00 . A A . 77 PRO HB3 1 1 17 31833 1 1 77 PRO HD2 H -0.565 -8.611 1.475 1.00 . A A . 77 PRO HD2 1 1 17 31834 1 1 77 PRO HD3 H -1.136 -9.345 2.985 1.00 . A A . 77 PRO HD3 1 1 17 31835 1 1 77 PRO HG2 H 0.518 -6.885 2.573 1.00 . A A . 77 PRO HG2 1 1 17 31836 1 1 77 PRO HG3 H 0.651 -8.138 3.823 1.00 . A A . 77 PRO HG3 1 1 17 31837 1 1 77 PRO N N -2.200 -7.617 2.385 1.00 . A A . 77 PRO N 1 1 17 31838 1 1 77 PRO O O -1.216 -4.913 1.798 1.00 . A A . 77 PRO O 1 1 17 31839 1 1 78 VAL C C -2.768 -1.848 3.293 1.00 . A A . 78 VAL C 1 1 17 31840 1 1 78 VAL CA C -3.098 -2.948 2.297 1.00 . A A . 78 VAL CA 1 1 17 31841 1 1 78 VAL CB C -4.473 -2.635 1.691 1.00 . A A . 78 VAL CB 1 1 17 31842 1 1 78 VAL CG1 C -4.366 -1.463 0.732 1.00 . A A . 78 VAL CG1 1 1 17 31843 1 1 78 VAL CG2 C -5.050 -3.857 0.992 1.00 . A A . 78 VAL CG2 1 1 17 31844 1 1 78 VAL H H -3.740 -4.508 3.574 1.00 . A A . 78 VAL H 1 1 17 31845 1 1 78 VAL HA H -2.365 -2.930 1.503 1.00 . A A . 78 VAL HA 1 1 17 31846 1 1 78 VAL HB H -5.141 -2.354 2.491 1.00 . A A . 78 VAL HB 1 1 17 31847 1 1 78 VAL HG11 H -3.512 -1.604 0.086 1.00 . A A . 78 VAL HG11 1 1 17 31848 1 1 78 VAL HG12 H -4.243 -0.549 1.297 1.00 . A A . 78 VAL HG12 1 1 17 31849 1 1 78 VAL HG13 H -5.262 -1.401 0.138 1.00 . A A . 78 VAL HG13 1 1 17 31850 1 1 78 VAL HG21 H -6.020 -3.613 0.581 1.00 . A A . 78 VAL HG21 1 1 17 31851 1 1 78 VAL HG22 H -5.152 -4.664 1.703 1.00 . A A . 78 VAL HG22 1 1 17 31852 1 1 78 VAL HG23 H -4.388 -4.161 0.197 1.00 . A A . 78 VAL HG23 1 1 17 31853 1 1 78 VAL N N -3.056 -4.266 2.919 1.00 . A A . 78 VAL N 1 1 17 31854 1 1 78 VAL O O -3.150 -1.913 4.462 1.00 . A A . 78 VAL O 1 1 17 31855 1 1 79 ILE C C -1.994 1.605 2.922 1.00 . A A . 79 ILE C 1 1 17 31856 1 1 79 ILE CA C -1.694 0.300 3.642 1.00 . A A . 79 ILE CA 1 1 17 31857 1 1 79 ILE CB C -0.203 0.257 4.013 1.00 . A A . 79 ILE CB 1 1 17 31858 1 1 79 ILE CD1 C 1.211 -1.850 3.811 1.00 . A A . 79 ILE CD1 1 1 17 31859 1 1 79 ILE CG1 C 0.158 -1.109 4.600 1.00 . A A . 79 ILE CG1 1 1 17 31860 1 1 79 ILE CG2 C 0.125 1.361 5.004 1.00 . A A . 79 ILE CG2 1 1 17 31861 1 1 79 ILE H H -1.806 -0.837 1.870 1.00 . A A . 79 ILE H 1 1 17 31862 1 1 79 ILE HA H -2.275 0.258 4.552 1.00 . A A . 79 ILE HA 1 1 17 31863 1 1 79 ILE HB H 0.375 0.422 3.117 1.00 . A A . 79 ILE HB 1 1 17 31864 1 1 79 ILE HD11 H 2.068 -1.210 3.663 1.00 . A A . 79 ILE HD11 1 1 17 31865 1 1 79 ILE HD12 H 0.809 -2.143 2.853 1.00 . A A . 79 ILE HD12 1 1 17 31866 1 1 79 ILE HD13 H 1.508 -2.729 4.361 1.00 . A A . 79 ILE HD13 1 1 17 31867 1 1 79 ILE HG12 H 0.533 -0.974 5.603 1.00 . A A . 79 ILE HG12 1 1 17 31868 1 1 79 ILE HG13 H -0.728 -1.725 4.633 1.00 . A A . 79 ILE HG13 1 1 17 31869 1 1 79 ILE HG21 H 1.080 1.798 4.751 1.00 . A A . 79 ILE HG21 1 1 17 31870 1 1 79 ILE HG22 H 0.171 0.943 5.997 1.00 . A A . 79 ILE HG22 1 1 17 31871 1 1 79 ILE HG23 H -0.642 2.121 4.966 1.00 . A A . 79 ILE HG23 1 1 17 31872 1 1 79 ILE N N -2.068 -0.831 2.813 1.00 . A A . 79 ILE N 1 1 17 31873 1 1 79 ILE O O -1.387 1.915 1.898 1.00 . A A . 79 ILE O 1 1 17 31874 1 1 80 ILE C C -2.724 4.809 3.589 1.00 . A A . 80 ILE C 1 1 17 31875 1 1 80 ILE CA C -3.340 3.621 2.845 1.00 . A A . 80 ILE CA 1 1 17 31876 1 1 80 ILE CB C -4.872 3.752 2.811 1.00 . A A . 80 ILE CB 1 1 17 31877 1 1 80 ILE CD1 C -5.216 2.155 0.859 1.00 . A A . 80 ILE CD1 1 1 17 31878 1 1 80 ILE CG1 C -5.501 2.445 2.315 1.00 . A A . 80 ILE CG1 1 1 17 31879 1 1 80 ILE CG2 C -5.276 4.911 1.924 1.00 . A A . 80 ILE CG2 1 1 17 31880 1 1 80 ILE H H -3.408 2.045 4.257 1.00 . A A . 80 ILE H 1 1 17 31881 1 1 80 ILE HA H -2.980 3.626 1.827 1.00 . A A . 80 ILE HA 1 1 17 31882 1 1 80 ILE HB H -5.221 3.956 3.812 1.00 . A A . 80 ILE HB 1 1 17 31883 1 1 80 ILE HD11 H -6.073 2.431 0.263 1.00 . A A . 80 ILE HD11 1 1 17 31884 1 1 80 ILE HD12 H -5.013 1.103 0.733 1.00 . A A . 80 ILE HD12 1 1 17 31885 1 1 80 ILE HD13 H -4.359 2.728 0.543 1.00 . A A . 80 ILE HD13 1 1 17 31886 1 1 80 ILE HG12 H -5.113 1.622 2.897 1.00 . A A . 80 ILE HG12 1 1 17 31887 1 1 80 ILE HG13 H -6.570 2.494 2.439 1.00 . A A . 80 ILE HG13 1 1 17 31888 1 1 80 ILE HG21 H -5.636 4.536 0.978 1.00 . A A . 80 ILE HG21 1 1 17 31889 1 1 80 ILE HG22 H -4.418 5.545 1.759 1.00 . A A . 80 ILE HG22 1 1 17 31890 1 1 80 ILE HG23 H -6.053 5.477 2.406 1.00 . A A . 80 ILE HG23 1 1 17 31891 1 1 80 ILE N N -2.947 2.357 3.449 1.00 . A A . 80 ILE N 1 1 17 31892 1 1 80 ILE O O -2.591 4.786 4.812 1.00 . A A . 80 ILE O 1 1 17 31893 1 1 81 MET C C -2.714 8.026 3.960 1.00 . A A . 81 MET C 1 1 17 31894 1 1 81 MET CA C -1.691 7.021 3.418 1.00 . A A . 81 MET CA 1 1 17 31895 1 1 81 MET CB C -0.789 7.695 2.379 1.00 . A A . 81 MET CB 1 1 17 31896 1 1 81 MET CE C -0.236 10.582 1.375 1.00 . A A . 81 MET CE 1 1 17 31897 1 1 81 MET CG C -1.522 8.128 1.119 1.00 . A A . 81 MET CG 1 1 17 31898 1 1 81 MET H H -2.437 5.786 1.864 1.00 . A A . 81 MET H 1 1 17 31899 1 1 81 MET HA H -1.072 6.690 4.240 1.00 . A A . 81 MET HA 1 1 17 31900 1 1 81 MET HB2 H -0.335 8.567 2.825 1.00 . A A . 81 MET HB2 1 1 17 31901 1 1 81 MET HB3 H -0.013 7.000 2.095 1.00 . A A . 81 MET HB3 1 1 17 31902 1 1 81 MET HE1 H -1.148 10.861 1.883 1.00 . A A . 81 MET HE1 1 1 17 31903 1 1 81 MET HE2 H 0.188 11.451 0.891 1.00 . A A . 81 MET HE2 1 1 17 31904 1 1 81 MET HE3 H 0.470 10.192 2.092 1.00 . A A . 81 MET HE3 1 1 17 31905 1 1 81 MET HG2 H -1.701 7.256 0.508 1.00 . A A . 81 MET HG2 1 1 17 31906 1 1 81 MET HG3 H -2.468 8.565 1.399 1.00 . A A . 81 MET HG3 1 1 17 31907 1 1 81 MET N N -2.323 5.835 2.836 1.00 . A A . 81 MET N 1 1 17 31908 1 1 81 MET O O -2.382 8.858 4.802 1.00 . A A . 81 MET O 1 1 17 31909 1 1 81 MET SD S -0.592 9.329 0.143 1.00 . A A . 81 MET SD 1 1 17 31910 1 1 82 THR C C -6.369 8.184 3.928 1.00 . A A . 82 THR C 1 1 17 31911 1 1 82 THR CA C -5.001 8.864 3.938 1.00 . A A . 82 THR CA 1 1 17 31912 1 1 82 THR CB C -5.035 10.120 3.070 1.00 . A A . 82 THR CB 1 1 17 31913 1 1 82 THR CG2 C -5.743 11.282 3.734 1.00 . A A . 82 THR CG2 1 1 17 31914 1 1 82 THR H H -4.165 7.271 2.812 1.00 . A A . 82 THR H 1 1 17 31915 1 1 82 THR HA H -4.768 9.150 4.950 1.00 . A A . 82 THR HA 1 1 17 31916 1 1 82 THR HB H -5.554 9.899 2.150 1.00 . A A . 82 THR HB 1 1 17 31917 1 1 82 THR HG1 H -3.458 10.158 1.914 1.00 . A A . 82 THR HG1 1 1 17 31918 1 1 82 THR HG21 H -5.493 11.301 4.787 1.00 . A A . 82 THR HG21 1 1 17 31919 1 1 82 THR HG22 H -6.812 11.167 3.620 1.00 . A A . 82 THR HG22 1 1 17 31920 1 1 82 THR HG23 H -5.427 12.208 3.275 1.00 . A A . 82 THR HG23 1 1 17 31921 1 1 82 THR N N -3.952 7.951 3.480 1.00 . A A . 82 THR N 1 1 17 31922 1 1 82 THR O O -6.573 7.200 3.224 1.00 . A A . 82 THR O 1 1 17 31923 1 1 82 THR OG1 O -3.721 10.542 2.753 1.00 . A A . 82 THR OG1 1 1 17 31924 1 1 83 ALA C C -9.719 9.230 4.822 1.00 . A A . 83 ALA C 1 1 17 31925 1 1 83 ALA CA C -8.645 8.140 4.792 1.00 . A A . 83 ALA CA 1 1 17 31926 1 1 83 ALA CB C -8.757 7.254 6.024 1.00 . A A . 83 ALA CB 1 1 17 31927 1 1 83 ALA H H -7.084 9.497 5.257 1.00 . A A . 83 ALA H 1 1 17 31928 1 1 83 ALA HA H -8.791 7.518 3.922 1.00 . A A . 83 ALA HA 1 1 17 31929 1 1 83 ALA HB1 H -7.768 7.004 6.380 1.00 . A A . 83 ALA HB1 1 1 17 31930 1 1 83 ALA HB2 H -9.288 6.348 5.770 1.00 . A A . 83 ALA HB2 1 1 17 31931 1 1 83 ALA HB3 H -9.294 7.781 6.800 1.00 . A A . 83 ALA HB3 1 1 17 31932 1 1 83 ALA N N -7.302 8.711 4.715 1.00 . A A . 83 ALA N 1 1 17 31933 1 1 83 ALA O O -10.411 9.399 5.827 1.00 . A A . 83 ALA O 1 1 17 31934 1 1 84 HIS C C -12.116 10.591 2.918 1.00 . A A . 84 HIS C 1 1 17 31935 1 1 84 HIS CA C -10.853 11.043 3.653 1.00 . A A . 84 HIS CA 1 1 17 31936 1 1 84 HIS CB C -10.258 12.265 2.953 1.00 . A A . 84 HIS CB 1 1 17 31937 1 1 84 HIS CD2 C -8.527 11.448 1.200 1.00 . A A . 84 HIS CD2 1 1 17 31938 1 1 84 HIS CE1 C -9.716 11.804 -0.603 1.00 . A A . 84 HIS CE1 1 1 17 31939 1 1 84 HIS CG C -9.719 11.960 1.592 1.00 . A A . 84 HIS CG 1 1 17 31940 1 1 84 HIS H H -9.283 9.804 2.944 1.00 . A A . 84 HIS H 1 1 17 31941 1 1 84 HIS HA H -11.117 11.315 4.663 1.00 . A A . 84 HIS HA 1 1 17 31942 1 1 84 HIS HB2 H -11.025 13.019 2.846 1.00 . A A . 84 HIS HB2 1 1 17 31943 1 1 84 HIS HB3 H -9.450 12.659 3.554 1.00 . A A . 84 HIS HB3 1 1 17 31944 1 1 84 HIS HD1 H -11.346 12.542 0.386 1.00 . A A . 84 HIS HD1 1 1 17 31945 1 1 84 HIS HD2 H -7.708 11.162 1.846 1.00 . A A . 84 HIS HD2 1 1 17 31946 1 1 84 HIS HE1 H -10.026 11.851 -1.633 1.00 . A A . 84 HIS HE1 1 1 17 31947 1 1 84 HIS HE2 H -7.786 11.138 -0.740 1.00 . A A . 84 HIS HE2 1 1 17 31948 1 1 84 HIS N N -9.860 9.974 3.722 1.00 . A A . 84 HIS N 1 1 17 31949 1 1 84 HIS ND1 N -10.438 12.174 0.436 1.00 . A A . 84 HIS ND1 1 1 17 31950 1 1 84 HIS NE2 N -8.552 11.361 -0.170 1.00 . A A . 84 HIS NE2 1 1 17 31951 1 1 84 HIS O O -12.065 10.212 1.748 1.00 . A A . 84 HIS O 1 1 17 31952 1 1 85 SER C C -14.506 8.834 2.486 1.00 . A A . 85 SER C 1 1 17 31953 1 1 85 SER CA C -14.538 10.262 3.033 1.00 . A A . 85 SER CA 1 1 17 31954 1 1 85 SER CB C -14.944 11.239 1.926 1.00 . A A . 85 SER CB 1 1 17 31955 1 1 85 SER H H -13.225 10.969 4.538 1.00 . A A . 85 SER H 1 1 17 31956 1 1 85 SER HA H -15.275 10.307 3.821 1.00 . A A . 85 SER HA 1 1 17 31957 1 1 85 SER HB2 H -14.155 11.962 1.778 1.00 . A A . 85 SER HB2 1 1 17 31958 1 1 85 SER HB3 H -15.109 10.695 1.007 1.00 . A A . 85 SER HB3 1 1 17 31959 1 1 85 SER HG H -15.993 12.875 2.181 1.00 . A A . 85 SER HG 1 1 17 31960 1 1 85 SER N N -13.251 10.650 3.612 1.00 . A A . 85 SER N 1 1 17 31961 1 1 85 SER O O -13.439 8.243 2.322 1.00 . A A . 85 SER O 1 1 17 31962 1 1 85 SER OG O -16.133 11.929 2.268 1.00 . A A . 85 SER OG 1 1 17 31963 1 1 86 ASP C C -15.065 5.933 2.565 1.00 . A A . 86 ASP C 1 1 17 31964 1 1 86 ASP CA C -15.812 6.931 1.685 1.00 . A A . 86 ASP CA 1 1 17 31965 1 1 86 ASP CB C -15.277 6.864 0.254 1.00 . A A . 86 ASP CB 1 1 17 31966 1 1 86 ASP CG C -16.120 5.975 -0.638 1.00 . A A . 86 ASP CG 1 1 17 31967 1 1 86 ASP H H -16.503 8.813 2.367 1.00 . A A . 86 ASP H 1 1 17 31968 1 1 86 ASP HA H -16.860 6.672 1.679 1.00 . A A . 86 ASP HA 1 1 17 31969 1 1 86 ASP HB2 H -15.267 7.857 -0.166 1.00 . A A . 86 ASP HB2 1 1 17 31970 1 1 86 ASP HB3 H -14.269 6.473 0.271 1.00 . A A . 86 ASP HB3 1 1 17 31971 1 1 86 ASP N N -15.689 8.290 2.210 1.00 . A A . 86 ASP N 1 1 17 31972 1 1 86 ASP O O -14.626 4.885 2.095 1.00 . A A . 86 ASP O 1 1 17 31973 1 1 86 ASP OD1 O -16.053 4.738 -0.480 1.00 . A A . 86 ASP OD1 1 1 17 31974 1 1 86 ASP OD2 O -16.847 6.515 -1.500 1.00 . A A . 86 ASP OD2 1 1 17 31975 1 1 87 LEU C C -14.831 4.006 4.819 1.00 . A A . 87 LEU C 1 1 17 31976 1 1 87 LEU CA C -14.235 5.412 4.801 1.00 . A A . 87 LEU CA 1 1 17 31977 1 1 87 LEU CB C -14.308 6.028 6.201 1.00 . A A . 87 LEU CB 1 1 17 31978 1 1 87 LEU CD1 C -12.455 4.591 7.093 1.00 . A A . 87 LEU CD1 1 1 17 31979 1 1 87 LEU CD2 C -11.974 6.927 6.343 1.00 . A A . 87 LEU CD2 1 1 17 31980 1 1 87 LEU CG C -12.998 6.007 6.989 1.00 . A A . 87 LEU CG 1 1 17 31981 1 1 87 LEU H H -15.303 7.119 4.155 1.00 . A A . 87 LEU H 1 1 17 31982 1 1 87 LEU HA H -13.204 5.348 4.501 1.00 . A A . 87 LEU HA 1 1 17 31983 1 1 87 LEU HB2 H -14.626 7.056 6.099 1.00 . A A . 87 LEU HB2 1 1 17 31984 1 1 87 LEU HB3 H -15.054 5.494 6.769 1.00 . A A . 87 LEU HB3 1 1 17 31985 1 1 87 LEU HD11 H -11.837 4.380 6.231 1.00 . A A . 87 LEU HD11 1 1 17 31986 1 1 87 LEU HD12 H -13.277 3.891 7.128 1.00 . A A . 87 LEU HD12 1 1 17 31987 1 1 87 LEU HD13 H -11.862 4.498 7.992 1.00 . A A . 87 LEU HD13 1 1 17 31988 1 1 87 LEU HD21 H -11.235 7.216 7.076 1.00 . A A . 87 LEU HD21 1 1 17 31989 1 1 87 LEU HD22 H -12.471 7.810 5.966 1.00 . A A . 87 LEU HD22 1 1 17 31990 1 1 87 LEU HD23 H -11.490 6.411 5.527 1.00 . A A . 87 LEU HD23 1 1 17 31991 1 1 87 LEU HG H -13.183 6.363 7.991 1.00 . A A . 87 LEU HG 1 1 17 31992 1 1 87 LEU N N -14.928 6.271 3.845 1.00 . A A . 87 LEU N 1 1 17 31993 1 1 87 LEU O O -14.165 3.043 5.207 1.00 . A A . 87 LEU O 1 1 17 31994 1 1 88 ASP C C -15.984 1.539 3.664 1.00 . A A . 88 ASP C 1 1 17 31995 1 1 88 ASP CA C -16.794 2.620 4.380 1.00 . A A . 88 ASP CA 1 1 17 31996 1 1 88 ASP CB C -18.153 2.787 3.698 1.00 . A A . 88 ASP CB 1 1 17 31997 1 1 88 ASP CG C -19.232 3.241 4.660 1.00 . A A . 88 ASP CG 1 1 17 31998 1 1 88 ASP H H -16.560 4.707 4.120 1.00 . A A . 88 ASP H 1 1 17 31999 1 1 88 ASP HA H -16.955 2.310 5.401 1.00 . A A . 88 ASP HA 1 1 17 32000 1 1 88 ASP HB2 H -18.067 3.523 2.912 1.00 . A A . 88 ASP HB2 1 1 17 32001 1 1 88 ASP HB3 H -18.452 1.842 3.269 1.00 . A A . 88 ASP HB3 1 1 17 32002 1 1 88 ASP N N -16.088 3.900 4.407 1.00 . A A . 88 ASP N 1 1 17 32003 1 1 88 ASP O O -16.021 0.372 4.050 1.00 . A A . 88 ASP O 1 1 17 32004 1 1 88 ASP OD1 O -19.708 2.405 5.455 1.00 . A A . 88 ASP OD1 1 1 17 32005 1 1 88 ASP OD2 O -19.599 4.435 4.621 1.00 . A A . 88 ASP OD2 1 1 17 32006 1 1 89 ALA C C -13.266 0.483 2.674 1.00 . A A . 89 ALA C 1 1 17 32007 1 1 89 ALA CA C -14.459 0.978 1.862 1.00 . A A . 89 ALA CA 1 1 17 32008 1 1 89 ALA CB C -13.996 1.603 0.554 1.00 . A A . 89 ALA CB 1 1 17 32009 1 1 89 ALA H H -15.272 2.868 2.350 1.00 . A A . 89 ALA H 1 1 17 32010 1 1 89 ALA HA H -15.089 0.137 1.625 1.00 . A A . 89 ALA HA 1 1 17 32011 1 1 89 ALA HB1 H -13.660 2.612 0.738 1.00 . A A . 89 ALA HB1 1 1 17 32012 1 1 89 ALA HB2 H -14.818 1.620 -0.147 1.00 . A A . 89 ALA HB2 1 1 17 32013 1 1 89 ALA HB3 H -13.184 1.019 0.145 1.00 . A A . 89 ALA HB3 1 1 17 32014 1 1 89 ALA N N -15.262 1.927 2.620 1.00 . A A . 89 ALA N 1 1 17 32015 1 1 89 ALA O O -12.730 -0.594 2.414 1.00 . A A . 89 ALA O 1 1 17 32016 1 1 90 ALA C C -12.096 -0.216 5.466 1.00 . A A . 90 ALA C 1 1 17 32017 1 1 90 ALA CA C -11.729 0.916 4.515 1.00 . A A . 90 ALA CA 1 1 17 32018 1 1 90 ALA CB C -11.254 2.124 5.311 1.00 . A A . 90 ALA CB 1 1 17 32019 1 1 90 ALA H H -13.327 2.118 3.819 1.00 . A A . 90 ALA H 1 1 17 32020 1 1 90 ALA HA H -10.917 0.592 3.880 1.00 . A A . 90 ALA HA 1 1 17 32021 1 1 90 ALA HB1 H -12.033 2.430 5.994 1.00 . A A . 90 ALA HB1 1 1 17 32022 1 1 90 ALA HB2 H -11.028 2.933 4.636 1.00 . A A . 90 ALA HB2 1 1 17 32023 1 1 90 ALA HB3 H -10.365 1.862 5.872 1.00 . A A . 90 ALA HB3 1 1 17 32024 1 1 90 ALA N N -12.858 1.275 3.660 1.00 . A A . 90 ALA N 1 1 17 32025 1 1 90 ALA O O -11.242 -1.013 5.851 1.00 . A A . 90 ALA O 1 1 17 32026 1 1 91 VAL C C -13.759 -2.688 6.129 1.00 . A A . 91 VAL C 1 1 17 32027 1 1 91 VAL CA C -13.830 -1.305 6.767 1.00 . A A . 91 VAL CA 1 1 17 32028 1 1 91 VAL CB C -15.263 -1.040 7.255 1.00 . A A . 91 VAL CB 1 1 17 32029 1 1 91 VAL CG1 C -15.578 -1.919 8.457 1.00 . A A . 91 VAL CG1 1 1 17 32030 1 1 91 VAL CG2 C -15.454 0.433 7.598 1.00 . A A . 91 VAL CG2 1 1 17 32031 1 1 91 VAL H H -13.999 0.395 5.518 1.00 . A A . 91 VAL H 1 1 17 32032 1 1 91 VAL HA H -13.179 -1.289 7.624 1.00 . A A . 91 VAL HA 1 1 17 32033 1 1 91 VAL HB H -15.946 -1.296 6.460 1.00 . A A . 91 VAL HB 1 1 17 32034 1 1 91 VAL HG11 H -16.215 -1.379 9.141 1.00 . A A . 91 VAL HG11 1 1 17 32035 1 1 91 VAL HG12 H -14.656 -2.189 8.956 1.00 . A A . 91 VAL HG12 1 1 17 32036 1 1 91 VAL HG13 H -16.082 -2.815 8.125 1.00 . A A . 91 VAL HG13 1 1 17 32037 1 1 91 VAL HG21 H -15.872 0.523 8.588 1.00 . A A . 91 VAL HG21 1 1 17 32038 1 1 91 VAL HG22 H -16.124 0.885 6.882 1.00 . A A . 91 VAL HG22 1 1 17 32039 1 1 91 VAL HG23 H -14.499 0.938 7.563 1.00 . A A . 91 VAL HG23 1 1 17 32040 1 1 91 VAL N N -13.365 -0.274 5.851 1.00 . A A . 91 VAL N 1 1 17 32041 1 1 91 VAL O O -13.262 -3.635 6.739 1.00 . A A . 91 VAL O 1 1 17 32042 1 1 92 SER C C -12.779 -4.582 4.072 1.00 . A A . 92 SER C 1 1 17 32043 1 1 92 SER CA C -14.214 -4.077 4.184 1.00 . A A . 92 SER CA 1 1 17 32044 1 1 92 SER CB C -14.822 -3.929 2.785 1.00 . A A . 92 SER CB 1 1 17 32045 1 1 92 SER H H -14.616 -2.010 4.451 1.00 . A A . 92 SER H 1 1 17 32046 1 1 92 SER HA H -14.795 -4.789 4.751 1.00 . A A . 92 SER HA 1 1 17 32047 1 1 92 SER HB2 H -14.083 -3.519 2.115 1.00 . A A . 92 SER HB2 1 1 17 32048 1 1 92 SER HB3 H -15.134 -4.899 2.426 1.00 . A A . 92 SER HB3 1 1 17 32049 1 1 92 SER HG H -16.749 -3.587 2.687 1.00 . A A . 92 SER HG 1 1 17 32050 1 1 92 SER N N -14.243 -2.801 4.895 1.00 . A A . 92 SER N 1 1 17 32051 1 1 92 SER O O -12.507 -5.781 4.183 1.00 . A A . 92 SER O 1 1 17 32052 1 1 92 SER OG O -15.948 -3.069 2.802 1.00 . A A . 92 SER OG 1 1 17 32053 1 1 93 ALA C C -9.938 -4.694 4.955 1.00 . A A . 93 ALA C 1 1 17 32054 1 1 93 ALA CA C -10.453 -3.960 3.730 1.00 . A A . 93 ALA CA 1 1 17 32055 1 1 93 ALA CB C -9.666 -2.688 3.498 1.00 . A A . 93 ALA CB 1 1 17 32056 1 1 93 ALA H H -12.152 -2.710 3.784 1.00 . A A . 93 ALA H 1 1 17 32057 1 1 93 ALA HA H -10.332 -4.594 2.875 1.00 . A A . 93 ALA HA 1 1 17 32058 1 1 93 ALA HB1 H -9.953 -2.259 2.549 1.00 . A A . 93 ALA HB1 1 1 17 32059 1 1 93 ALA HB2 H -8.613 -2.914 3.486 1.00 . A A . 93 ALA HB2 1 1 17 32060 1 1 93 ALA HB3 H -9.877 -1.984 4.289 1.00 . A A . 93 ALA HB3 1 1 17 32061 1 1 93 ALA N N -11.866 -3.645 3.858 1.00 . A A . 93 ALA N 1 1 17 32062 1 1 93 ALA O O -9.177 -5.655 4.846 1.00 . A A . 93 ALA O 1 1 17 32063 1 1 94 TYR C C -10.370 -6.342 7.382 1.00 . A A . 94 TYR C 1 1 17 32064 1 1 94 TYR CA C -9.960 -4.874 7.372 1.00 . A A . 94 TYR CA 1 1 17 32065 1 1 94 TYR CB C -10.583 -4.157 8.572 1.00 . A A . 94 TYR CB 1 1 17 32066 1 1 94 TYR CD1 C -9.176 -2.100 8.169 1.00 . A A . 94 TYR CD1 1 1 17 32067 1 1 94 TYR CD2 C -11.409 -1.806 8.950 1.00 . A A . 94 TYR CD2 1 1 17 32068 1 1 94 TYR CE1 C -8.995 -0.731 8.159 1.00 . A A . 94 TYR CE1 1 1 17 32069 1 1 94 TYR CE2 C -11.237 -0.433 8.941 1.00 . A A . 94 TYR CE2 1 1 17 32070 1 1 94 TYR CG C -10.385 -2.660 8.564 1.00 . A A . 94 TYR CG 1 1 17 32071 1 1 94 TYR CZ C -10.027 0.098 8.544 1.00 . A A . 94 TYR CZ 1 1 17 32072 1 1 94 TYR H H -10.982 -3.483 6.140 1.00 . A A . 94 TYR H 1 1 17 32073 1 1 94 TYR HA H -8.886 -4.809 7.440 1.00 . A A . 94 TYR HA 1 1 17 32074 1 1 94 TYR HB2 H -11.645 -4.349 8.584 1.00 . A A . 94 TYR HB2 1 1 17 32075 1 1 94 TYR HB3 H -10.143 -4.546 9.479 1.00 . A A . 94 TYR HB3 1 1 17 32076 1 1 94 TYR HD1 H -8.371 -2.752 7.868 1.00 . A A . 94 TYR HD1 1 1 17 32077 1 1 94 TYR HD2 H -12.359 -2.226 9.257 1.00 . A A . 94 TYR HD2 1 1 17 32078 1 1 94 TYR HE1 H -8.048 -0.315 7.848 1.00 . A A . 94 TYR HE1 1 1 17 32079 1 1 94 TYR HE2 H -12.046 0.215 9.244 1.00 . A A . 94 TYR HE2 1 1 17 32080 1 1 94 TYR HH H -8.960 1.674 8.246 1.00 . A A . 94 TYR HH 1 1 17 32081 1 1 94 TYR N N -10.369 -4.245 6.121 1.00 . A A . 94 TYR N 1 1 17 32082 1 1 94 TYR O O -9.804 -7.153 8.113 1.00 . A A . 94 TYR O 1 1 17 32083 1 1 94 TYR OH O -9.853 1.465 8.533 1.00 . A A . 94 TYR OH 1 1 17 32084 1 1 95 GLN C C -10.875 -8.909 5.691 1.00 . A A . 95 GLN C 1 1 17 32085 1 1 95 GLN CA C -11.858 -8.036 6.471 1.00 . A A . 95 GLN CA 1 1 17 32086 1 1 95 GLN CB C -13.266 -8.053 5.838 1.00 . A A . 95 GLN CB 1 1 17 32087 1 1 95 GLN CD C -14.269 -7.739 3.525 1.00 . A A . 95 GLN CD 1 1 17 32088 1 1 95 GLN CG C -13.327 -8.550 4.395 1.00 . A A . 95 GLN CG 1 1 17 32089 1 1 95 GLN H H -11.774 -5.971 6.011 1.00 . A A . 95 GLN H 1 1 17 32090 1 1 95 GLN HA H -11.927 -8.421 7.478 1.00 . A A . 95 GLN HA 1 1 17 32091 1 1 95 GLN HB2 H -13.901 -8.690 6.436 1.00 . A A . 95 GLN HB2 1 1 17 32092 1 1 95 GLN HB3 H -13.665 -7.048 5.864 1.00 . A A . 95 GLN HB3 1 1 17 32093 1 1 95 GLN HE21 H -12.894 -7.668 2.091 1.00 . A A . 95 GLN HE21 1 1 17 32094 1 1 95 GLN HE22 H -14.382 -6.862 1.743 1.00 . A A . 95 GLN HE22 1 1 17 32095 1 1 95 GLN HG2 H -12.344 -8.498 3.962 1.00 . A A . 95 GLN HG2 1 1 17 32096 1 1 95 GLN HG3 H -13.662 -9.577 4.397 1.00 . A A . 95 GLN HG3 1 1 17 32097 1 1 95 GLN N N -11.365 -6.670 6.563 1.00 . A A . 95 GLN N 1 1 17 32098 1 1 95 GLN NE2 N -13.801 -7.386 2.332 1.00 . A A . 95 GLN NE2 1 1 17 32099 1 1 95 GLN O O -10.633 -10.062 6.050 1.00 . A A . 95 GLN O 1 1 17 32100 1 1 95 GLN OE1 O -15.396 -7.436 3.917 1.00 . A A . 95 GLN OE1 1 1 17 32101 1 1 96 GLN C C -7.963 -9.093 4.452 1.00 . A A . 96 GLN C 1 1 17 32102 1 1 96 GLN CA C -9.347 -9.068 3.804 1.00 . A A . 96 GLN CA 1 1 17 32103 1 1 96 GLN CB C -9.255 -8.444 2.409 1.00 . A A . 96 GLN CB 1 1 17 32104 1 1 96 GLN CD C -7.814 -6.749 1.208 1.00 . A A . 96 GLN CD 1 1 17 32105 1 1 96 GLN CG C -8.698 -7.030 2.408 1.00 . A A . 96 GLN CG 1 1 17 32106 1 1 96 GLN H H -10.540 -7.423 4.393 1.00 . A A . 96 GLN H 1 1 17 32107 1 1 96 GLN HA H -9.702 -10.078 3.711 1.00 . A A . 96 GLN HA 1 1 17 32108 1 1 96 GLN HB2 H -8.615 -9.062 1.794 1.00 . A A . 96 GLN HB2 1 1 17 32109 1 1 96 GLN HB3 H -10.244 -8.420 1.974 1.00 . A A . 96 GLN HB3 1 1 17 32110 1 1 96 GLN HE21 H -8.604 -4.932 1.019 1.00 . A A . 96 GLN HE21 1 1 17 32111 1 1 96 GLN HE22 H -7.398 -5.350 -0.143 1.00 . A A . 96 GLN HE22 1 1 17 32112 1 1 96 GLN HG2 H -9.522 -6.332 2.399 1.00 . A A . 96 GLN HG2 1 1 17 32113 1 1 96 GLN HG3 H -8.116 -6.886 3.306 1.00 . A A . 96 GLN HG3 1 1 17 32114 1 1 96 GLN N N -10.306 -8.345 4.628 1.00 . A A . 96 GLN N 1 1 17 32115 1 1 96 GLN NE2 N -7.952 -5.557 0.638 1.00 . A A . 96 GLN NE2 1 1 17 32116 1 1 96 GLN O O -7.079 -9.823 4.010 1.00 . A A . 96 GLN O 1 1 17 32117 1 1 96 GLN OE1 O -7.018 -7.593 0.797 1.00 . A A . 96 GLN OE1 1 1 17 32118 1 1 97 GLY C C -5.720 -6.982 5.915 1.00 . A A . 97 GLY C 1 1 17 32119 1 1 97 GLY CA C -6.491 -8.262 6.175 1.00 . A A . 97 GLY CA 1 1 17 32120 1 1 97 GLY H H -8.508 -7.730 5.817 1.00 . A A . 97 GLY H 1 1 17 32121 1 1 97 GLY HA2 H -6.652 -8.361 7.238 1.00 . A A . 97 GLY HA2 1 1 17 32122 1 1 97 GLY HA3 H -5.900 -9.099 5.834 1.00 . A A . 97 GLY HA3 1 1 17 32123 1 1 97 GLY N N -7.775 -8.295 5.500 1.00 . A A . 97 GLY N 1 1 17 32124 1 1 97 GLY O O -4.489 -6.992 5.880 1.00 . A A . 97 GLY O 1 1 17 32125 1 1 98 ALA C C -4.904 -4.200 6.658 1.00 . A A . 98 ALA C 1 1 17 32126 1 1 98 ALA CA C -5.795 -4.591 5.485 1.00 . A A . 98 ALA CA 1 1 17 32127 1 1 98 ALA CB C -6.834 -3.512 5.225 1.00 . A A . 98 ALA CB 1 1 17 32128 1 1 98 ALA H H -7.416 -5.925 5.777 1.00 . A A . 98 ALA H 1 1 17 32129 1 1 98 ALA HA H -5.187 -4.693 4.602 1.00 . A A . 98 ALA HA 1 1 17 32130 1 1 98 ALA HB1 H -7.714 -3.708 5.818 1.00 . A A . 98 ALA HB1 1 1 17 32131 1 1 98 ALA HB2 H -7.095 -3.515 4.179 1.00 . A A . 98 ALA HB2 1 1 17 32132 1 1 98 ALA HB3 H -6.426 -2.549 5.491 1.00 . A A . 98 ALA HB3 1 1 17 32133 1 1 98 ALA N N -6.438 -5.876 5.736 1.00 . A A . 98 ALA N 1 1 17 32134 1 1 98 ALA O O -5.212 -4.510 7.808 1.00 . A A . 98 ALA O 1 1 17 32135 1 1 99 PHE C C -3.451 -2.003 8.268 1.00 . A A . 99 PHE C 1 1 17 32136 1 1 99 PHE CA C -2.870 -3.125 7.416 1.00 . A A . 99 PHE CA 1 1 17 32137 1 1 99 PHE CB C -1.530 -2.685 6.828 1.00 . A A . 99 PHE CB 1 1 17 32138 1 1 99 PHE CD1 C 0.058 -4.069 8.186 1.00 . A A . 99 PHE CD1 1 1 17 32139 1 1 99 PHE CD2 C 0.217 -1.694 8.334 1.00 . A A . 99 PHE CD2 1 1 17 32140 1 1 99 PHE CE1 C 1.098 -4.199 9.084 1.00 . A A . 99 PHE CE1 1 1 17 32141 1 1 99 PHE CE2 C 1.260 -1.819 9.235 1.00 . A A . 99 PHE CE2 1 1 17 32142 1 1 99 PHE CG C -0.394 -2.818 7.801 1.00 . A A . 99 PHE CG 1 1 17 32143 1 1 99 PHE CZ C 1.700 -3.072 9.610 1.00 . A A . 99 PHE CZ 1 1 17 32144 1 1 99 PHE H H -3.586 -3.317 5.435 1.00 . A A . 99 PHE H 1 1 17 32145 1 1 99 PHE HA H -2.705 -3.982 8.047 1.00 . A A . 99 PHE HA 1 1 17 32146 1 1 99 PHE HB2 H -1.303 -3.295 5.964 1.00 . A A . 99 PHE HB2 1 1 17 32147 1 1 99 PHE HB3 H -1.594 -1.651 6.528 1.00 . A A . 99 PHE HB3 1 1 17 32148 1 1 99 PHE HD1 H -0.412 -4.951 7.775 1.00 . A A . 99 PHE HD1 1 1 17 32149 1 1 99 PHE HD2 H -0.129 -0.713 8.042 1.00 . A A . 99 PHE HD2 1 1 17 32150 1 1 99 PHE HE1 H 1.439 -5.181 9.378 1.00 . A A . 99 PHE HE1 1 1 17 32151 1 1 99 PHE HE2 H 1.728 -0.935 9.644 1.00 . A A . 99 PHE HE2 1 1 17 32152 1 1 99 PHE HZ H 2.515 -3.172 10.313 1.00 . A A . 99 PHE HZ 1 1 17 32153 1 1 99 PHE N N -3.792 -3.531 6.366 1.00 . A A . 99 PHE N 1 1 17 32154 1 1 99 PHE O O -3.510 -2.122 9.492 1.00 . A A . 99 PHE O 1 1 17 32155 1 1 100 ASP C C -4.558 1.457 7.438 1.00 . A A . 100 ASP C 1 1 17 32156 1 1 100 ASP CA C -4.449 0.231 8.339 1.00 . A A . 100 ASP CA 1 1 17 32157 1 1 100 ASP CB C -3.592 0.574 9.567 1.00 . A A . 100 ASP CB 1 1 17 32158 1 1 100 ASP CG C -2.143 0.839 9.204 1.00 . A A . 100 ASP CG 1 1 17 32159 1 1 100 ASP H H -3.801 -0.876 6.644 1.00 . A A . 100 ASP H 1 1 17 32160 1 1 100 ASP HA H -5.443 -0.040 8.664 1.00 . A A . 100 ASP HA 1 1 17 32161 1 1 100 ASP HB2 H -3.989 1.456 10.043 1.00 . A A . 100 ASP HB2 1 1 17 32162 1 1 100 ASP HB3 H -3.623 -0.247 10.264 1.00 . A A . 100 ASP HB3 1 1 17 32163 1 1 100 ASP N N -3.877 -0.914 7.622 1.00 . A A . 100 ASP N 1 1 17 32164 1 1 100 ASP O O -4.425 1.365 6.217 1.00 . A A . 100 ASP O 1 1 17 32165 1 1 100 ASP OD1 O -1.893 1.738 8.374 1.00 . A A . 100 ASP OD1 1 1 17 32166 1 1 100 ASP OD2 O -1.260 0.146 9.750 1.00 . A A . 100 ASP OD2 1 1 17 32167 1 1 101 TYR C C -4.110 4.946 8.057 1.00 . A A . 101 TYR C 1 1 17 32168 1 1 101 TYR CA C -4.923 3.867 7.353 1.00 . A A . 101 TYR CA 1 1 17 32169 1 1 101 TYR CB C -6.390 4.295 7.280 1.00 . A A . 101 TYR CB 1 1 17 32170 1 1 101 TYR CD1 C -7.608 2.638 5.814 1.00 . A A . 101 TYR CD1 1 1 17 32171 1 1 101 TYR CD2 C -7.217 4.835 4.968 1.00 . A A . 101 TYR CD2 1 1 17 32172 1 1 101 TYR CE1 C -8.255 2.301 4.640 1.00 . A A . 101 TYR CE1 1 1 17 32173 1 1 101 TYR CE2 C -7.858 4.504 3.792 1.00 . A A . 101 TYR CE2 1 1 17 32174 1 1 101 TYR CG C -7.081 3.912 5.995 1.00 . A A . 101 TYR CG 1 1 17 32175 1 1 101 TYR CZ C -8.377 3.237 3.633 1.00 . A A . 101 TYR CZ 1 1 17 32176 1 1 101 TYR H H -4.885 2.605 9.038 1.00 . A A . 101 TYR H 1 1 17 32177 1 1 101 TYR HA H -4.538 3.730 6.352 1.00 . A A . 101 TYR HA 1 1 17 32178 1 1 101 TYR HB2 H -6.932 3.839 8.093 1.00 . A A . 101 TYR HB2 1 1 17 32179 1 1 101 TYR HB3 H -6.452 5.373 7.374 1.00 . A A . 101 TYR HB3 1 1 17 32180 1 1 101 TYR HD1 H -7.507 1.904 6.607 1.00 . A A . 101 TYR HD1 1 1 17 32181 1 1 101 TYR HD2 H -6.808 5.827 5.097 1.00 . A A . 101 TYR HD2 1 1 17 32182 1 1 101 TYR HE1 H -8.657 1.307 4.511 1.00 . A A . 101 TYR HE1 1 1 17 32183 1 1 101 TYR HE2 H -7.946 5.237 3.003 1.00 . A A . 101 TYR HE2 1 1 17 32184 1 1 101 TYR HH H -8.687 3.442 1.744 1.00 . A A . 101 TYR HH 1 1 17 32185 1 1 101 TYR N N -4.796 2.606 8.064 1.00 . A A . 101 TYR N 1 1 17 32186 1 1 101 TYR O O -3.900 4.884 9.268 1.00 . A A . 101 TYR O 1 1 17 32187 1 1 101 TYR OH O -9.023 2.903 2.464 1.00 . A A . 101 TYR OH 1 1 17 32188 1 1 102 LEU C C -3.737 8.288 7.965 1.00 . A A . 102 LEU C 1 1 17 32189 1 1 102 LEU CA C -2.880 7.028 7.856 1.00 . A A . 102 LEU CA 1 1 17 32190 1 1 102 LEU CB C -1.656 7.304 6.983 1.00 . A A . 102 LEU CB 1 1 17 32191 1 1 102 LEU CD1 C -0.262 5.622 8.223 1.00 . A A . 102 LEU CD1 1 1 17 32192 1 1 102 LEU CD2 C 0.814 7.194 6.632 1.00 . A A . 102 LEU CD2 1 1 17 32193 1 1 102 LEU CG C -0.303 7.021 7.639 1.00 . A A . 102 LEU CG 1 1 17 32194 1 1 102 LEU H H -3.865 5.930 6.339 1.00 . A A . 102 LEU H 1 1 17 32195 1 1 102 LEU HA H -2.552 6.733 8.839 1.00 . A A . 102 LEU HA 1 1 17 32196 1 1 102 LEU HB2 H -1.733 6.698 6.091 1.00 . A A . 102 LEU HB2 1 1 17 32197 1 1 102 LEU HB3 H -1.674 8.342 6.694 1.00 . A A . 102 LEU HB3 1 1 17 32198 1 1 102 LEU HD11 H 0.763 5.282 8.250 1.00 . A A . 102 LEU HD11 1 1 17 32199 1 1 102 LEU HD12 H -0.846 4.957 7.605 1.00 . A A . 102 LEU HD12 1 1 17 32200 1 1 102 LEU HD13 H -0.664 5.636 9.224 1.00 . A A . 102 LEU HD13 1 1 17 32201 1 1 102 LEU HD21 H 1.669 6.608 6.936 1.00 . A A . 102 LEU HD21 1 1 17 32202 1 1 102 LEU HD22 H 1.090 8.236 6.581 1.00 . A A . 102 LEU HD22 1 1 17 32203 1 1 102 LEU HD23 H 0.477 6.862 5.660 1.00 . A A . 102 LEU HD23 1 1 17 32204 1 1 102 LEU HG H -0.145 7.724 8.443 1.00 . A A . 102 LEU HG 1 1 17 32205 1 1 102 LEU N N -3.661 5.934 7.297 1.00 . A A . 102 LEU N 1 1 17 32206 1 1 102 LEU O O -4.232 8.794 6.962 1.00 . A A . 102 LEU O 1 1 17 32207 1 1 103 PRO C C -4.094 11.266 8.816 1.00 . A A . 103 PRO C 1 1 17 32208 1 1 103 PRO CA C -4.742 10.014 9.402 1.00 . A A . 103 PRO CA 1 1 17 32209 1 1 103 PRO CB C -4.834 10.133 10.931 1.00 . A A . 103 PRO CB 1 1 17 32210 1 1 103 PRO CD C -3.396 8.280 10.446 1.00 . A A . 103 PRO CD 1 1 17 32211 1 1 103 PRO CG C -4.340 8.833 11.472 1.00 . A A . 103 PRO CG 1 1 17 32212 1 1 103 PRO HA H -5.733 9.900 8.989 1.00 . A A . 103 PRO HA 1 1 17 32213 1 1 103 PRO HB2 H -4.220 10.956 11.268 1.00 . A A . 103 PRO HB2 1 1 17 32214 1 1 103 PRO HB3 H -5.861 10.310 11.216 1.00 . A A . 103 PRO HB3 1 1 17 32215 1 1 103 PRO HD2 H -2.391 8.637 10.621 1.00 . A A . 103 PRO HD2 1 1 17 32216 1 1 103 PRO HD3 H -3.423 7.201 10.451 1.00 . A A . 103 PRO HD3 1 1 17 32217 1 1 103 PRO HG2 H -3.820 8.998 12.405 1.00 . A A . 103 PRO HG2 1 1 17 32218 1 1 103 PRO HG3 H -5.169 8.157 11.620 1.00 . A A . 103 PRO HG3 1 1 17 32219 1 1 103 PRO N N -3.933 8.813 9.187 1.00 . A A . 103 PRO N 1 1 17 32220 1 1 103 PRO O O -4.602 11.853 7.862 1.00 . A A . 103 PRO O 1 1 17 32221 1 1 104 LYS C C -0.819 12.547 8.541 1.00 . A A . 104 LYS C 1 1 17 32222 1 1 104 LYS CA C -2.259 12.864 8.950 1.00 . A A . 104 LYS CA 1 1 17 32223 1 1 104 LYS CB C -2.279 13.940 10.038 1.00 . A A . 104 LYS CB 1 1 17 32224 1 1 104 LYS CD C -4.125 15.182 11.223 1.00 . A A . 104 LYS CD 1 1 17 32225 1 1 104 LYS CE C -5.136 16.315 11.116 1.00 . A A . 104 LYS CE 1 1 17 32226 1 1 104 LYS CG C -3.439 14.914 9.892 1.00 . A A . 104 LYS CG 1 1 17 32227 1 1 104 LYS H H -2.625 11.166 10.162 1.00 . A A . 104 LYS H 1 1 17 32228 1 1 104 LYS HA H -2.780 13.242 8.085 1.00 . A A . 104 LYS HA 1 1 17 32229 1 1 104 LYS HB2 H -2.353 13.462 11.004 1.00 . A A . 104 LYS HB2 1 1 17 32230 1 1 104 LYS HB3 H -1.357 14.502 9.992 1.00 . A A . 104 LYS HB3 1 1 17 32231 1 1 104 LYS HD2 H -4.636 14.287 11.540 1.00 . A A . 104 LYS HD2 1 1 17 32232 1 1 104 LYS HD3 H -3.376 15.448 11.956 1.00 . A A . 104 LYS HD3 1 1 17 32233 1 1 104 LYS HE2 H -4.684 17.221 11.492 1.00 . A A . 104 LYS HE2 1 1 17 32234 1 1 104 LYS HE3 H -5.398 16.450 10.077 1.00 . A A . 104 LYS HE3 1 1 17 32235 1 1 104 LYS HG2 H -3.068 15.847 9.496 1.00 . A A . 104 LYS HG2 1 1 17 32236 1 1 104 LYS HG3 H -4.159 14.493 9.205 1.00 . A A . 104 LYS HG3 1 1 17 32237 1 1 104 LYS HZ1 H -6.708 15.068 11.709 1.00 . A A . 104 LYS HZ1 1 1 17 32238 1 1 104 LYS HZ2 H -7.125 16.705 11.628 1.00 . A A . 104 LYS HZ2 1 1 17 32239 1 1 104 LYS HZ3 H -6.188 16.136 12.915 1.00 . A A . 104 LYS HZ3 1 1 17 32240 1 1 104 LYS N N -2.973 11.673 9.404 1.00 . A A . 104 LYS N 1 1 17 32241 1 1 104 LYS NZ N -6.376 16.037 11.897 1.00 . A A . 104 LYS NZ 1 1 17 32242 1 1 104 LYS O O -0.447 12.743 7.385 1.00 . A A . 104 LYS O 1 1 17 32243 1 1 105 PRO C C 1.555 10.845 7.944 1.00 . A A . 105 PRO C 1 1 17 32244 1 1 105 PRO CA C 1.419 11.730 9.179 1.00 . A A . 105 PRO CA 1 1 17 32245 1 1 105 PRO CB C 1.901 10.981 10.433 1.00 . A A . 105 PRO CB 1 1 17 32246 1 1 105 PRO CD C -0.301 11.792 10.882 1.00 . A A . 105 PRO CD 1 1 17 32247 1 1 105 PRO CG C 0.668 10.700 11.229 1.00 . A A . 105 PRO CG 1 1 17 32248 1 1 105 PRO HA H 2.011 12.622 9.041 1.00 . A A . 105 PRO HA 1 1 17 32249 1 1 105 PRO HB2 H 2.397 10.067 10.140 1.00 . A A . 105 PRO HB2 1 1 17 32250 1 1 105 PRO HB3 H 2.588 11.605 10.983 1.00 . A A . 105 PRO HB3 1 1 17 32251 1 1 105 PRO HD2 H -1.314 11.446 10.994 1.00 . A A . 105 PRO HD2 1 1 17 32252 1 1 105 PRO HD3 H -0.124 12.664 11.493 1.00 . A A . 105 PRO HD3 1 1 17 32253 1 1 105 PRO HG2 H 0.266 9.736 10.952 1.00 . A A . 105 PRO HG2 1 1 17 32254 1 1 105 PRO HG3 H 0.899 10.724 12.284 1.00 . A A . 105 PRO HG3 1 1 17 32255 1 1 105 PRO N N 0.022 12.060 9.475 1.00 . A A . 105 PRO N 1 1 17 32256 1 1 105 PRO O O 0.601 10.184 7.534 1.00 . A A . 105 PRO O 1 1 17 32257 1 1 106 PHE C C 4.507 10.006 5.866 1.00 . A A . 106 PHE C 1 1 17 32258 1 1 106 PHE CA C 3.008 10.029 6.175 1.00 . A A . 106 PHE CA 1 1 17 32259 1 1 106 PHE CB C 2.198 10.553 4.978 1.00 . A A . 106 PHE CB 1 1 17 32260 1 1 106 PHE CD1 C 2.099 8.413 3.661 1.00 . A A . 106 PHE CD1 1 1 17 32261 1 1 106 PHE CD2 C 2.894 10.380 2.573 1.00 . A A . 106 PHE CD2 1 1 17 32262 1 1 106 PHE CE1 C 2.287 7.692 2.498 1.00 . A A . 106 PHE CE1 1 1 17 32263 1 1 106 PHE CE2 C 3.082 9.663 1.407 1.00 . A A . 106 PHE CE2 1 1 17 32264 1 1 106 PHE CG C 2.402 9.765 3.713 1.00 . A A . 106 PHE CG 1 1 17 32265 1 1 106 PHE CZ C 2.779 8.317 1.369 1.00 . A A . 106 PHE CZ 1 1 17 32266 1 1 106 PHE H H 3.469 11.378 7.734 1.00 . A A . 106 PHE H 1 1 17 32267 1 1 106 PHE HA H 2.691 9.017 6.396 1.00 . A A . 106 PHE HA 1 1 17 32268 1 1 106 PHE HB2 H 1.149 10.517 5.223 1.00 . A A . 106 PHE HB2 1 1 17 32269 1 1 106 PHE HB3 H 2.481 11.577 4.784 1.00 . A A . 106 PHE HB3 1 1 17 32270 1 1 106 PHE HD1 H 1.713 7.922 4.539 1.00 . A A . 106 PHE HD1 1 1 17 32271 1 1 106 PHE HD2 H 3.134 11.433 2.600 1.00 . A A . 106 PHE HD2 1 1 17 32272 1 1 106 PHE HE1 H 2.048 6.639 2.471 1.00 . A A . 106 PHE HE1 1 1 17 32273 1 1 106 PHE HE2 H 3.467 10.156 0.525 1.00 . A A . 106 PHE HE2 1 1 17 32274 1 1 106 PHE HZ H 2.924 7.755 0.460 1.00 . A A . 106 PHE HZ 1 1 17 32275 1 1 106 PHE N N 2.746 10.834 7.359 1.00 . A A . 106 PHE N 1 1 17 32276 1 1 106 PHE O O 5.267 9.340 6.565 1.00 . A A . 106 PHE O 1 1 17 32277 1 1 107 ASP C C 6.990 9.384 4.505 1.00 . A A . 107 ASP C 1 1 17 32278 1 1 107 ASP CA C 6.355 10.776 4.454 1.00 . A A . 107 ASP CA 1 1 17 32279 1 1 107 ASP CB C 7.119 11.735 5.370 1.00 . A A . 107 ASP CB 1 1 17 32280 1 1 107 ASP CG C 7.165 11.252 6.807 1.00 . A A . 107 ASP CG 1 1 17 32281 1 1 107 ASP H H 4.301 11.253 4.306 1.00 . A A . 107 ASP H 1 1 17 32282 1 1 107 ASP HA H 6.416 11.143 3.440 1.00 . A A . 107 ASP HA 1 1 17 32283 1 1 107 ASP HB2 H 8.133 11.835 5.013 1.00 . A A . 107 ASP HB2 1 1 17 32284 1 1 107 ASP HB3 H 6.639 12.703 5.350 1.00 . A A . 107 ASP HB3 1 1 17 32285 1 1 107 ASP N N 4.940 10.733 4.828 1.00 . A A . 107 ASP N 1 1 17 32286 1 1 107 ASP O O 6.354 8.412 4.905 1.00 . A A . 107 ASP O 1 1 17 32287 1 1 107 ASP OD1 O 7.725 10.163 7.049 1.00 . A A . 107 ASP OD1 1 1 17 32288 1 1 107 ASP OD2 O 6.638 11.962 7.689 1.00 . A A . 107 ASP OD2 1 1 17 32289 1 1 108 ILE C C 9.162 7.513 5.532 1.00 . A A . 108 ILE C 1 1 17 32290 1 1 108 ILE CA C 8.929 7.999 4.110 1.00 . A A . 108 ILE CA 1 1 17 32291 1 1 108 ILE CB C 10.261 8.062 3.331 1.00 . A A . 108 ILE CB 1 1 17 32292 1 1 108 ILE CD1 C 8.958 7.611 1.190 1.00 . A A . 108 ILE CD1 1 1 17 32293 1 1 108 ILE CG1 C 10.148 7.242 2.052 1.00 . A A . 108 ILE CG1 1 1 17 32294 1 1 108 ILE CG2 C 11.430 7.559 4.167 1.00 . A A . 108 ILE CG2 1 1 17 32295 1 1 108 ILE H H 8.713 10.083 3.778 1.00 . A A . 108 ILE H 1 1 17 32296 1 1 108 ILE HA H 8.295 7.292 3.620 1.00 . A A . 108 ILE HA 1 1 17 32297 1 1 108 ILE HB H 10.447 9.088 3.071 1.00 . A A . 108 ILE HB 1 1 17 32298 1 1 108 ILE HD11 H 8.919 8.683 1.070 1.00 . A A . 108 ILE HD11 1 1 17 32299 1 1 108 ILE HD12 H 8.051 7.267 1.665 1.00 . A A . 108 ILE HD12 1 1 17 32300 1 1 108 ILE HD13 H 9.059 7.143 0.222 1.00 . A A . 108 ILE HD13 1 1 17 32301 1 1 108 ILE HG12 H 11.040 7.381 1.468 1.00 . A A . 108 ILE HG12 1 1 17 32302 1 1 108 ILE HG13 H 10.055 6.199 2.317 1.00 . A A . 108 ILE HG13 1 1 17 32303 1 1 108 ILE HG21 H 11.178 6.598 4.586 1.00 . A A . 108 ILE HG21 1 1 17 32304 1 1 108 ILE HG22 H 11.632 8.259 4.964 1.00 . A A . 108 ILE HG22 1 1 17 32305 1 1 108 ILE HG23 H 12.304 7.459 3.539 1.00 . A A . 108 ILE HG23 1 1 17 32306 1 1 108 ILE N N 8.243 9.284 4.096 1.00 . A A . 108 ILE N 1 1 17 32307 1 1 108 ILE O O 9.009 6.330 5.832 1.00 . A A . 108 ILE O 1 1 17 32308 1 1 109 ASP C C 8.662 7.319 8.418 1.00 . A A . 109 ASP C 1 1 17 32309 1 1 109 ASP CA C 9.806 8.120 7.794 1.00 . A A . 109 ASP CA 1 1 17 32310 1 1 109 ASP CB C 10.050 9.404 8.588 1.00 . A A . 109 ASP CB 1 1 17 32311 1 1 109 ASP CG C 11.501 9.558 9.002 1.00 . A A . 109 ASP CG 1 1 17 32312 1 1 109 ASP H H 9.645 9.355 6.079 1.00 . A A . 109 ASP H 1 1 17 32313 1 1 109 ASP HA H 10.703 7.520 7.828 1.00 . A A . 109 ASP HA 1 1 17 32314 1 1 109 ASP HB2 H 9.779 10.254 7.981 1.00 . A A . 109 ASP HB2 1 1 17 32315 1 1 109 ASP HB3 H 9.439 9.393 9.478 1.00 . A A . 109 ASP HB3 1 1 17 32316 1 1 109 ASP N N 9.539 8.437 6.395 1.00 . A A . 109 ASP N 1 1 17 32317 1 1 109 ASP O O 8.875 6.217 8.913 1.00 . A A . 109 ASP O 1 1 17 32318 1 1 109 ASP OD1 O 11.945 8.804 9.895 1.00 . A A . 109 ASP OD1 1 1 17 32319 1 1 109 ASP OD2 O 12.193 10.425 8.431 1.00 . A A . 109 ASP OD2 1 1 17 32320 1 1 110 GLU C C 5.767 6.111 8.059 1.00 . A A . 110 GLU C 1 1 17 32321 1 1 110 GLU CA C 6.296 7.208 8.974 1.00 . A A . 110 GLU CA 1 1 17 32322 1 1 110 GLU CB C 5.181 8.212 9.286 1.00 . A A . 110 GLU CB 1 1 17 32323 1 1 110 GLU CD C 5.911 8.891 11.608 1.00 . A A . 110 GLU CD 1 1 17 32324 1 1 110 GLU CG C 5.622 9.349 10.192 1.00 . A A . 110 GLU CG 1 1 17 32325 1 1 110 GLU H H 7.343 8.762 8.004 1.00 . A A . 110 GLU H 1 1 17 32326 1 1 110 GLU HA H 6.616 6.754 9.891 1.00 . A A . 110 GLU HA 1 1 17 32327 1 1 110 GLU HB2 H 4.821 8.636 8.364 1.00 . A A . 110 GLU HB2 1 1 17 32328 1 1 110 GLU HB3 H 4.370 7.689 9.771 1.00 . A A . 110 GLU HB3 1 1 17 32329 1 1 110 GLU HG2 H 6.518 9.791 9.782 1.00 . A A . 110 GLU HG2 1 1 17 32330 1 1 110 GLU HG3 H 4.837 10.091 10.223 1.00 . A A . 110 GLU HG3 1 1 17 32331 1 1 110 GLU N N 7.456 7.881 8.399 1.00 . A A . 110 GLU N 1 1 17 32332 1 1 110 GLU O O 5.250 5.099 8.529 1.00 . A A . 110 GLU O 1 1 17 32333 1 1 110 GLU OE1 O 5.062 8.184 12.189 1.00 . A A . 110 GLU OE1 1 1 17 32334 1 1 110 GLU OE2 O 6.988 9.242 12.134 1.00 . A A . 110 GLU OE2 1 1 17 32335 1 1 111 ALA C C 6.267 4.048 5.897 1.00 . A A . 111 ALA C 1 1 17 32336 1 1 111 ALA CA C 5.430 5.314 5.796 1.00 . A A . 111 ALA CA 1 1 17 32337 1 1 111 ALA CB C 5.459 5.862 4.377 1.00 . A A . 111 ALA CB 1 1 17 32338 1 1 111 ALA H H 6.324 7.128 6.432 1.00 . A A . 111 ALA H 1 1 17 32339 1 1 111 ALA HA H 4.406 5.078 6.046 1.00 . A A . 111 ALA HA 1 1 17 32340 1 1 111 ALA HB1 H 6.480 5.896 4.023 1.00 . A A . 111 ALA HB1 1 1 17 32341 1 1 111 ALA HB2 H 5.037 6.857 4.366 1.00 . A A . 111 ALA HB2 1 1 17 32342 1 1 111 ALA HB3 H 4.876 5.218 3.732 1.00 . A A . 111 ALA HB3 1 1 17 32343 1 1 111 ALA N N 5.901 6.308 6.754 1.00 . A A . 111 ALA N 1 1 17 32344 1 1 111 ALA O O 5.746 2.967 6.169 1.00 . A A . 111 ALA O 1 1 17 32345 1 1 112 VAL C C 8.454 2.470 7.172 1.00 . A A . 112 VAL C 1 1 17 32346 1 1 112 VAL CA C 8.487 3.071 5.774 1.00 . A A . 112 VAL CA 1 1 17 32347 1 1 112 VAL CB C 9.929 3.488 5.424 1.00 . A A . 112 VAL CB 1 1 17 32348 1 1 112 VAL CG1 C 10.853 2.282 5.465 1.00 . A A . 112 VAL CG1 1 1 17 32349 1 1 112 VAL CG2 C 9.974 4.155 4.056 1.00 . A A . 112 VAL CG2 1 1 17 32350 1 1 112 VAL H H 7.924 5.088 5.488 1.00 . A A . 112 VAL H 1 1 17 32351 1 1 112 VAL HA H 8.165 2.326 5.069 1.00 . A A . 112 VAL HA 1 1 17 32352 1 1 112 VAL HB H 10.266 4.201 6.163 1.00 . A A . 112 VAL HB 1 1 17 32353 1 1 112 VAL HG11 H 11.200 2.062 4.466 1.00 . A A . 112 VAL HG11 1 1 17 32354 1 1 112 VAL HG12 H 10.313 1.430 5.854 1.00 . A A . 112 VAL HG12 1 1 17 32355 1 1 112 VAL HG13 H 11.697 2.496 6.103 1.00 . A A . 112 VAL HG13 1 1 17 32356 1 1 112 VAL HG21 H 9.986 5.228 4.176 1.00 . A A . 112 VAL HG21 1 1 17 32357 1 1 112 VAL HG22 H 9.105 3.868 3.485 1.00 . A A . 112 VAL HG22 1 1 17 32358 1 1 112 VAL HG23 H 10.867 3.843 3.535 1.00 . A A . 112 VAL HG23 1 1 17 32359 1 1 112 VAL N N 7.571 4.196 5.690 1.00 . A A . 112 VAL N 1 1 17 32360 1 1 112 VAL O O 8.606 1.266 7.356 1.00 . A A . 112 VAL O 1 1 17 32361 1 1 113 ALA C C 6.978 1.912 9.694 1.00 . A A . 113 ALA C 1 1 17 32362 1 1 113 ALA CA C 8.140 2.873 9.535 1.00 . A A . 113 ALA CA 1 1 17 32363 1 1 113 ALA CB C 7.944 4.063 10.452 1.00 . A A . 113 ALA CB 1 1 17 32364 1 1 113 ALA H H 8.094 4.263 7.946 1.00 . A A . 113 ALA H 1 1 17 32365 1 1 113 ALA HA H 9.061 2.379 9.799 1.00 . A A . 113 ALA HA 1 1 17 32366 1 1 113 ALA HB1 H 7.016 4.554 10.197 1.00 . A A . 113 ALA HB1 1 1 17 32367 1 1 113 ALA HB2 H 8.765 4.752 10.331 1.00 . A A . 113 ALA HB2 1 1 17 32368 1 1 113 ALA HB3 H 7.904 3.726 11.477 1.00 . A A . 113 ALA HB3 1 1 17 32369 1 1 113 ALA N N 8.228 3.319 8.155 1.00 . A A . 113 ALA N 1 1 17 32370 1 1 113 ALA O O 7.088 0.869 10.338 1.00 . A A . 113 ALA O 1 1 17 32371 1 1 114 LEU C C 4.725 0.279 8.243 1.00 . A A . 114 LEU C 1 1 17 32372 1 1 114 LEU CA C 4.643 1.502 9.157 1.00 . A A . 114 LEU CA 1 1 17 32373 1 1 114 LEU CB C 3.448 2.383 8.779 1.00 . A A . 114 LEU CB 1 1 17 32374 1 1 114 LEU CD1 C 1.399 1.705 10.064 1.00 . A A . 114 LEU CD1 1 1 17 32375 1 1 114 LEU CD2 C 1.214 2.315 7.655 1.00 . A A . 114 LEU CD2 1 1 17 32376 1 1 114 LEU CG C 2.095 1.674 8.713 1.00 . A A . 114 LEU CG 1 1 17 32377 1 1 114 LEU H H 5.845 3.142 8.616 1.00 . A A . 114 LEU H 1 1 17 32378 1 1 114 LEU HA H 4.523 1.168 10.168 1.00 . A A . 114 LEU HA 1 1 17 32379 1 1 114 LEU HB2 H 3.377 3.180 9.506 1.00 . A A . 114 LEU HB2 1 1 17 32380 1 1 114 LEU HB3 H 3.647 2.821 7.813 1.00 . A A . 114 LEU HB3 1 1 17 32381 1 1 114 LEU HD11 H 1.619 0.797 10.605 1.00 . A A . 114 LEU HD11 1 1 17 32382 1 1 114 LEU HD12 H 0.330 1.785 9.916 1.00 . A A . 114 LEU HD12 1 1 17 32383 1 1 114 LEU HD13 H 1.749 2.557 10.631 1.00 . A A . 114 LEU HD13 1 1 17 32384 1 1 114 LEU HD21 H 0.251 1.824 7.644 1.00 . A A . 114 LEU HD21 1 1 17 32385 1 1 114 LEU HD22 H 1.682 2.214 6.685 1.00 . A A . 114 LEU HD22 1 1 17 32386 1 1 114 LEU HD23 H 1.081 3.362 7.883 1.00 . A A . 114 LEU HD23 1 1 17 32387 1 1 114 LEU HG H 2.249 0.641 8.440 1.00 . A A . 114 LEU HG 1 1 17 32388 1 1 114 LEU N N 5.857 2.293 9.100 1.00 . A A . 114 LEU N 1 1 17 32389 1 1 114 LEU O O 4.030 -0.713 8.462 1.00 . A A . 114 LEU O 1 1 17 32390 1 1 115 VAL C C 6.631 -1.862 6.866 1.00 . A A . 115 VAL C 1 1 17 32391 1 1 115 VAL CA C 5.735 -0.766 6.290 1.00 . A A . 115 VAL CA 1 1 17 32392 1 1 115 VAL CB C 6.284 -0.322 4.909 1.00 . A A . 115 VAL CB 1 1 17 32393 1 1 115 VAL CG1 C 7.796 -0.151 4.928 1.00 . A A . 115 VAL CG1 1 1 17 32394 1 1 115 VAL CG2 C 5.888 -1.327 3.838 1.00 . A A . 115 VAL CG2 1 1 17 32395 1 1 115 VAL H H 6.107 1.162 7.099 1.00 . A A . 115 VAL H 1 1 17 32396 1 1 115 VAL HA H 4.754 -1.183 6.132 1.00 . A A . 115 VAL HA 1 1 17 32397 1 1 115 VAL HB H 5.839 0.631 4.656 1.00 . A A . 115 VAL HB 1 1 17 32398 1 1 115 VAL HG11 H 8.088 0.352 5.831 1.00 . A A . 115 VAL HG11 1 1 17 32399 1 1 115 VAL HG12 H 8.101 0.435 4.073 1.00 . A A . 115 VAL HG12 1 1 17 32400 1 1 115 VAL HG13 H 8.268 -1.124 4.885 1.00 . A A . 115 VAL HG13 1 1 17 32401 1 1 115 VAL HG21 H 6.342 -1.047 2.897 1.00 . A A . 115 VAL HG21 1 1 17 32402 1 1 115 VAL HG22 H 4.813 -1.338 3.731 1.00 . A A . 115 VAL HG22 1 1 17 32403 1 1 115 VAL HG23 H 6.233 -2.312 4.123 1.00 . A A . 115 VAL HG23 1 1 17 32404 1 1 115 VAL N N 5.576 0.350 7.223 1.00 . A A . 115 VAL N 1 1 17 32405 1 1 115 VAL O O 6.340 -3.051 6.731 1.00 . A A . 115 VAL O 1 1 17 32406 1 1 116 GLU C C 8.002 -3.262 9.147 1.00 . A A . 116 GLU C 1 1 17 32407 1 1 116 GLU CA C 8.670 -2.398 8.081 1.00 . A A . 116 GLU CA 1 1 17 32408 1 1 116 GLU CB C 9.868 -1.654 8.678 1.00 . A A . 116 GLU CB 1 1 17 32409 1 1 116 GLU CD C 12.112 -0.606 8.169 1.00 . A A . 116 GLU CD 1 1 17 32410 1 1 116 GLU CG C 10.742 -0.973 7.634 1.00 . A A . 116 GLU CG 1 1 17 32411 1 1 116 GLU H H 7.908 -0.493 7.566 1.00 . A A . 116 GLU H 1 1 17 32412 1 1 116 GLU HA H 9.021 -3.042 7.287 1.00 . A A . 116 GLU HA 1 1 17 32413 1 1 116 GLU HB2 H 9.506 -0.900 9.360 1.00 . A A . 116 GLU HB2 1 1 17 32414 1 1 116 GLU HB3 H 10.480 -2.359 9.222 1.00 . A A . 116 GLU HB3 1 1 17 32415 1 1 116 GLU HG2 H 10.868 -1.641 6.795 1.00 . A A . 116 GLU HG2 1 1 17 32416 1 1 116 GLU HG3 H 10.249 -0.072 7.302 1.00 . A A . 116 GLU HG3 1 1 17 32417 1 1 116 GLU N N 7.726 -1.452 7.498 1.00 . A A . 116 GLU N 1 1 17 32418 1 1 116 GLU O O 8.093 -4.489 9.104 1.00 . A A . 116 GLU O 1 1 17 32419 1 1 116 GLU OE1 O 12.227 0.444 8.837 1.00 . A A . 116 GLU OE1 1 1 17 32420 1 1 116 GLU OE2 O 13.069 -1.367 7.920 1.00 . A A . 116 GLU OE2 1 1 17 32421 1 1 117 ARG C C 5.643 -4.345 10.604 1.00 . A A . 117 ARG C 1 1 17 32422 1 1 117 ARG CA C 6.656 -3.356 11.174 1.00 . A A . 117 ARG CA 1 1 17 32423 1 1 117 ARG CB C 5.973 -2.393 12.149 1.00 . A A . 117 ARG CB 1 1 17 32424 1 1 117 ARG CD C 4.034 -0.859 12.600 1.00 . A A . 117 ARG CD 1 1 17 32425 1 1 117 ARG CG C 4.836 -1.593 11.536 1.00 . A A . 117 ARG CG 1 1 17 32426 1 1 117 ARG CZ C 4.631 1.520 12.911 1.00 . A A . 117 ARG CZ 1 1 17 32427 1 1 117 ARG H H 7.292 -1.646 10.093 1.00 . A A . 117 ARG H 1 1 17 32428 1 1 117 ARG HA H 7.409 -3.914 11.707 1.00 . A A . 117 ARG HA 1 1 17 32429 1 1 117 ARG HB2 H 5.577 -2.963 12.977 1.00 . A A . 117 ARG HB2 1 1 17 32430 1 1 117 ARG HB3 H 6.710 -1.698 12.525 1.00 . A A . 117 ARG HB3 1 1 17 32431 1 1 117 ARG HD2 H 3.046 -1.289 12.645 1.00 . A A . 117 ARG HD2 1 1 17 32432 1 1 117 ARG HD3 H 4.521 -0.986 13.554 1.00 . A A . 117 ARG HD3 1 1 17 32433 1 1 117 ARG HE H 3.272 0.836 11.621 1.00 . A A . 117 ARG HE 1 1 17 32434 1 1 117 ARG HG2 H 5.248 -0.871 10.848 1.00 . A A . 117 ARG HG2 1 1 17 32435 1 1 117 ARG HG3 H 4.181 -2.267 11.004 1.00 . A A . 117 ARG HG3 1 1 17 32436 1 1 117 ARG HH11 H 5.639 0.254 14.127 1.00 . A A . 117 ARG HH11 1 1 17 32437 1 1 117 ARG HH12 H 6.036 1.928 14.306 1.00 . A A . 117 ARG HH12 1 1 17 32438 1 1 117 ARG HH21 H 3.805 3.035 11.857 1.00 . A A . 117 ARG HH21 1 1 17 32439 1 1 117 ARG HH22 H 5.004 3.504 13.015 1.00 . A A . 117 ARG HH22 1 1 17 32440 1 1 117 ARG N N 7.333 -2.625 10.104 1.00 . A A . 117 ARG N 1 1 17 32441 1 1 117 ARG NE N 3.916 0.569 12.309 1.00 . A A . 117 ARG NE 1 1 17 32442 1 1 117 ARG NH1 N 5.507 1.206 13.859 1.00 . A A . 117 ARG NH1 1 1 17 32443 1 1 117 ARG NH2 N 4.467 2.790 12.567 1.00 . A A . 117 ARG NH2 1 1 17 32444 1 1 117 ARG O O 5.300 -5.338 11.246 1.00 . A A . 117 ARG O 1 1 17 32445 1 1 118 ALA C C 4.863 -6.255 8.316 1.00 . A A . 118 ALA C 1 1 17 32446 1 1 118 ALA CA C 4.212 -4.941 8.729 1.00 . A A . 118 ALA CA 1 1 17 32447 1 1 118 ALA CB C 3.619 -4.249 7.512 1.00 . A A . 118 ALA CB 1 1 17 32448 1 1 118 ALA H H 5.489 -3.272 8.929 1.00 . A A . 118 ALA H 1 1 17 32449 1 1 118 ALA HA H 3.415 -5.145 9.425 1.00 . A A . 118 ALA HA 1 1 17 32450 1 1 118 ALA HB1 H 3.359 -3.231 7.765 1.00 . A A . 118 ALA HB1 1 1 17 32451 1 1 118 ALA HB2 H 2.733 -4.778 7.192 1.00 . A A . 118 ALA HB2 1 1 17 32452 1 1 118 ALA HB3 H 4.344 -4.246 6.711 1.00 . A A . 118 ALA HB3 1 1 17 32453 1 1 118 ALA N N 5.175 -4.072 9.391 1.00 . A A . 118 ALA N 1 1 17 32454 1 1 118 ALA O O 4.301 -7.331 8.520 1.00 . A A . 118 ALA O 1 1 17 32455 1 1 119 ILE C C 7.456 -8.046 8.431 1.00 . A A . 119 ILE C 1 1 17 32456 1 1 119 ILE CA C 6.785 -7.325 7.271 1.00 . A A . 119 ILE CA 1 1 17 32457 1 1 119 ILE CB C 7.861 -6.928 6.243 1.00 . A A . 119 ILE CB 1 1 17 32458 1 1 119 ILE CD1 C 8.203 -4.932 4.726 1.00 . A A . 119 ILE CD1 1 1 17 32459 1 1 119 ILE CG1 C 7.263 -6.027 5.164 1.00 . A A . 119 ILE CG1 1 1 17 32460 1 1 119 ILE CG2 C 8.496 -8.155 5.614 1.00 . A A . 119 ILE CG2 1 1 17 32461 1 1 119 ILE H H 6.444 -5.271 7.586 1.00 . A A . 119 ILE H 1 1 17 32462 1 1 119 ILE HA H 6.091 -7.989 6.798 1.00 . A A . 119 ILE HA 1 1 17 32463 1 1 119 ILE HB H 8.633 -6.381 6.762 1.00 . A A . 119 ILE HB 1 1 17 32464 1 1 119 ILE HD11 H 8.062 -4.067 5.357 1.00 . A A . 119 ILE HD11 1 1 17 32465 1 1 119 ILE HD12 H 7.998 -4.671 3.698 1.00 . A A . 119 ILE HD12 1 1 17 32466 1 1 119 ILE HD13 H 9.223 -5.283 4.815 1.00 . A A . 119 ILE HD13 1 1 17 32467 1 1 119 ILE HG12 H 7.020 -6.624 4.297 1.00 . A A . 119 ILE HG12 1 1 17 32468 1 1 119 ILE HG13 H 6.365 -5.563 5.542 1.00 . A A . 119 ILE HG13 1 1 17 32469 1 1 119 ILE HG21 H 9.079 -8.680 6.356 1.00 . A A . 119 ILE HG21 1 1 17 32470 1 1 119 ILE HG22 H 9.141 -7.843 4.805 1.00 . A A . 119 ILE HG22 1 1 17 32471 1 1 119 ILE HG23 H 7.726 -8.806 5.231 1.00 . A A . 119 ILE HG23 1 1 17 32472 1 1 119 ILE N N 6.050 -6.156 7.725 1.00 . A A . 119 ILE N 1 1 17 32473 1 1 119 ILE O O 7.577 -9.271 8.433 1.00 . A A . 119 ILE O 1 1 17 32474 1 1 120 SER C C 7.602 -8.691 11.395 1.00 . A A . 120 SER C 1 1 17 32475 1 1 120 SER CA C 8.555 -7.822 10.585 1.00 . A A . 120 SER CA 1 1 17 32476 1 1 120 SER CB C 9.103 -6.692 11.459 1.00 . A A . 120 SER CB 1 1 17 32477 1 1 120 SER H H 7.759 -6.308 9.343 1.00 . A A . 120 SER H 1 1 17 32478 1 1 120 SER HA H 9.379 -8.431 10.244 1.00 . A A . 120 SER HA 1 1 17 32479 1 1 120 SER HB2 H 8.411 -5.862 11.443 1.00 . A A . 120 SER HB2 1 1 17 32480 1 1 120 SER HB3 H 9.218 -7.048 12.472 1.00 . A A . 120 SER HB3 1 1 17 32481 1 1 120 SER HG H 10.232 -5.526 10.361 1.00 . A A . 120 SER HG 1 1 17 32482 1 1 120 SER N N 7.890 -7.273 9.412 1.00 . A A . 120 SER N 1 1 17 32483 1 1 120 SER O O 7.946 -9.804 11.794 1.00 . A A . 120 SER O 1 1 17 32484 1 1 120 SER OG O 10.361 -6.245 10.985 1.00 . A A . 120 SER OG 1 1 17 32485 1 1 121 HIS C C 4.861 -10.087 11.602 1.00 . A A . 121 HIS C 1 1 17 32486 1 1 121 HIS CA C 5.398 -8.903 12.397 1.00 . A A . 121 HIS CA 1 1 17 32487 1 1 121 HIS CB C 4.252 -7.968 12.787 1.00 . A A . 121 HIS CB 1 1 17 32488 1 1 121 HIS CD2 C 3.791 -7.282 15.246 1.00 . A A . 121 HIS CD2 1 1 17 32489 1 1 121 HIS CE1 C 5.476 -5.904 15.514 1.00 . A A . 121 HIS CE1 1 1 17 32490 1 1 121 HIS CG C 4.481 -7.251 14.080 1.00 . A A . 121 HIS CG 1 1 17 32491 1 1 121 HIS H H 6.188 -7.282 11.290 1.00 . A A . 121 HIS H 1 1 17 32492 1 1 121 HIS HA H 5.868 -9.273 13.291 1.00 . A A . 121 HIS HA 1 1 17 32493 1 1 121 HIS HB2 H 4.126 -7.224 12.013 1.00 . A A . 121 HIS HB2 1 1 17 32494 1 1 121 HIS HB3 H 3.342 -8.541 12.880 1.00 . A A . 121 HIS HB3 1 1 17 32495 1 1 121 HIS HD1 H 6.211 -6.140 13.619 1.00 . A A . 121 HIS HD1 1 1 17 32496 1 1 121 HIS HD2 H 2.900 -7.860 15.448 1.00 . A A . 121 HIS HD2 1 1 17 32497 1 1 121 HIS HE1 H 6.167 -5.197 15.951 1.00 . A A . 121 HIS HE1 1 1 17 32498 1 1 121 HIS HE2 H 4.112 -6.196 17.014 1.00 . A A . 121 HIS HE2 1 1 17 32499 1 1 121 HIS N N 6.403 -8.175 11.634 1.00 . A A . 121 HIS N 1 1 17 32500 1 1 121 HIS ND1 N 5.529 -6.377 14.282 1.00 . A A . 121 HIS ND1 1 1 17 32501 1 1 121 HIS NE2 N 4.430 -6.436 16.119 1.00 . A A . 121 HIS NE2 1 1 17 32502 1 1 121 HIS O O 4.460 -11.103 12.172 1.00 . A A . 121 HIS O 1 1 17 32503 1 1 122 TYR C C 5.436 -12.088 9.238 1.00 . A A . 122 TYR C 1 1 17 32504 1 1 122 TYR CA C 4.380 -10.999 9.403 1.00 . A A . 122 TYR CA 1 1 17 32505 1 1 122 TYR CB C 4.005 -10.415 8.039 1.00 . A A . 122 TYR CB 1 1 17 32506 1 1 122 TYR CD1 C 2.127 -12.043 7.595 1.00 . A A . 122 TYR CD1 1 1 17 32507 1 1 122 TYR CD2 C 3.703 -11.641 5.852 1.00 . A A . 122 TYR CD2 1 1 17 32508 1 1 122 TYR CE1 C 1.447 -12.929 6.780 1.00 . A A . 122 TYR CE1 1 1 17 32509 1 1 122 TYR CE2 C 3.028 -12.526 5.033 1.00 . A A . 122 TYR CE2 1 1 17 32510 1 1 122 TYR CG C 3.265 -11.385 7.144 1.00 . A A . 122 TYR CG 1 1 17 32511 1 1 122 TYR CZ C 1.901 -13.167 5.501 1.00 . A A . 122 TYR CZ 1 1 17 32512 1 1 122 TYR H H 5.192 -9.117 9.898 1.00 . A A . 122 TYR H 1 1 17 32513 1 1 122 TYR HA H 3.504 -11.428 9.853 1.00 . A A . 122 TYR HA 1 1 17 32514 1 1 122 TYR HB2 H 3.372 -9.553 8.188 1.00 . A A . 122 TYR HB2 1 1 17 32515 1 1 122 TYR HB3 H 4.905 -10.110 7.526 1.00 . A A . 122 TYR HB3 1 1 17 32516 1 1 122 TYR HD1 H 1.772 -11.855 8.598 1.00 . A A . 122 TYR HD1 1 1 17 32517 1 1 122 TYR HD2 H 4.586 -11.139 5.488 1.00 . A A . 122 TYR HD2 1 1 17 32518 1 1 122 TYR HE1 H 0.564 -13.430 7.149 1.00 . A A . 122 TYR HE1 1 1 17 32519 1 1 122 TYR HE2 H 3.386 -12.712 4.030 1.00 . A A . 122 TYR HE2 1 1 17 32520 1 1 122 TYR HH H 0.281 -13.953 4.827 1.00 . A A . 122 TYR HH 1 1 17 32521 1 1 122 TYR N N 4.860 -9.948 10.285 1.00 . A A . 122 TYR N 1 1 17 32522 1 1 122 TYR O O 5.121 -13.279 9.239 1.00 . A A . 122 TYR O 1 1 17 32523 1 1 122 TYR OH O 1.226 -14.048 4.688 1.00 . A A . 122 TYR OH 1 1 17 32524 1 1 123 GLN C C 8.138 -13.268 10.271 1.00 . A A . 123 GLN C 1 1 17 32525 1 1 123 GLN CA C 7.795 -12.605 8.939 1.00 . A A . 123 GLN CA 1 1 17 32526 1 1 123 GLN CB C 9.022 -11.880 8.382 1.00 . A A . 123 GLN CB 1 1 17 32527 1 1 123 GLN CD C 10.388 -12.136 6.266 1.00 . A A . 123 GLN CD 1 1 17 32528 1 1 123 GLN CG C 9.945 -12.776 7.569 1.00 . A A . 123 GLN CG 1 1 17 32529 1 1 123 GLN H H 6.878 -10.713 9.108 1.00 . A A . 123 GLN H 1 1 17 32530 1 1 123 GLN HA H 7.485 -13.363 8.241 1.00 . A A . 123 GLN HA 1 1 17 32531 1 1 123 GLN HB2 H 8.691 -11.072 7.748 1.00 . A A . 123 GLN HB2 1 1 17 32532 1 1 123 GLN HB3 H 9.588 -11.471 9.206 1.00 . A A . 123 GLN HB3 1 1 17 32533 1 1 123 GLN HE21 H 11.623 -10.926 7.248 1.00 . A A . 123 GLN HE21 1 1 17 32534 1 1 123 GLN HE22 H 11.597 -10.741 5.530 1.00 . A A . 123 GLN HE22 1 1 17 32535 1 1 123 GLN HG2 H 10.823 -12.996 8.159 1.00 . A A . 123 GLN HG2 1 1 17 32536 1 1 123 GLN HG3 H 9.425 -13.695 7.344 1.00 . A A . 123 GLN HG3 1 1 17 32537 1 1 123 GLN N N 6.690 -11.671 9.100 1.00 . A A . 123 GLN N 1 1 17 32538 1 1 123 GLN NE2 N 11.294 -11.170 6.358 1.00 . A A . 123 GLN NE2 1 1 17 32539 1 1 123 GLN O O 7.506 -12.994 11.293 1.00 . A A . 123 GLN O 1 1 17 32540 1 1 123 GLN OE1 O 9.920 -12.508 5.190 1.00 . A A . 123 GLN OE1 1 1 17 32541 1 1 124 GLU C C 11.079 -14.788 11.620 1.00 . A A . 124 GLU C 1 1 17 32542 1 1 124 GLU CA C 9.562 -14.840 11.464 1.00 . A A . 124 GLU CA 1 1 17 32543 1 1 124 GLU CB C 9.106 -16.298 11.414 1.00 . A A . 124 GLU CB 1 1 17 32544 1 1 124 GLU CD C 8.126 -17.286 13.521 1.00 . A A . 124 GLU CD 1 1 17 32545 1 1 124 GLU CG C 9.379 -17.064 12.698 1.00 . A A . 124 GLU CG 1 1 17 32546 1 1 124 GLU H H 9.608 -14.318 9.414 1.00 . A A . 124 GLU H 1 1 17 32547 1 1 124 GLU HA H 9.101 -14.354 12.311 1.00 . A A . 124 GLU HA 1 1 17 32548 1 1 124 GLU HB2 H 8.044 -16.328 11.218 1.00 . A A . 124 GLU HB2 1 1 17 32549 1 1 124 GLU HB3 H 9.626 -16.795 10.608 1.00 . A A . 124 GLU HB3 1 1 17 32550 1 1 124 GLU HG2 H 9.800 -18.028 12.446 1.00 . A A . 124 GLU HG2 1 1 17 32551 1 1 124 GLU HG3 H 10.089 -16.506 13.291 1.00 . A A . 124 GLU HG3 1 1 17 32552 1 1 124 GLU N N 9.142 -14.138 10.257 1.00 . A A . 124 GLU N 1 1 17 32553 1 1 124 GLU O O 11.795 -14.398 10.698 1.00 . A A . 124 GLU O 1 1 17 32554 1 1 124 GLU OE1 O 7.385 -18.248 13.230 1.00 . A A . 124 GLU OE1 1 1 17 32555 1 1 124 GLU OE2 O 7.885 -16.495 14.459 1.00 . A A . 124 GLU OE2 1 1 18 32556 1 1 1 MET C C 10.621 -16.365 2.346 1.00 . A A . 1 MET C 1 1 18 32557 1 1 1 MET CA C 10.395 -17.149 3.635 1.00 . A A . 1 MET CA 1 1 18 32558 1 1 1 MET CB C 11.643 -17.072 4.518 1.00 . A A . 1 MET CB 1 1 18 32559 1 1 1 MET CE C 12.660 -14.686 6.934 1.00 . A A . 1 MET CE 1 1 18 32560 1 1 1 MET CG C 11.336 -16.936 6.000 1.00 . A A . 1 MET CG 1 1 18 32561 1 1 1 MET H1 H 10.988 -19.105 3.367 1.00 . A A . 1 MET H1 1 1 18 32562 1 1 1 MET H2 H 9.643 -18.629 2.413 1.00 . A A . 1 MET H2 1 1 18 32563 1 1 1 MET H3 H 9.448 -18.918 4.093 1.00 . A A . 1 MET H3 1 1 18 32564 1 1 1 MET HA H 9.558 -16.719 4.163 1.00 . A A . 1 MET HA 1 1 18 32565 1 1 1 MET HB2 H 12.226 -17.970 4.375 1.00 . A A . 1 MET HB2 1 1 18 32566 1 1 1 MET HB3 H 12.233 -16.218 4.216 1.00 . A A . 1 MET HB3 1 1 18 32567 1 1 1 MET HE1 H 13.263 -14.600 6.043 1.00 . A A . 1 MET HE1 1 1 18 32568 1 1 1 MET HE2 H 13.108 -15.405 7.604 1.00 . A A . 1 MET HE2 1 1 18 32569 1 1 1 MET HE3 H 12.603 -13.725 7.423 1.00 . A A . 1 MET HE3 1 1 18 32570 1 1 1 MET HG2 H 10.464 -17.532 6.229 1.00 . A A . 1 MET HG2 1 1 18 32571 1 1 1 MET HG3 H 12.180 -17.304 6.563 1.00 . A A . 1 MET HG3 1 1 18 32572 1 1 1 MET N N 10.092 -18.579 3.351 1.00 . A A . 1 MET N 1 1 18 32573 1 1 1 MET O O 11.432 -16.755 1.505 1.00 . A A . 1 MET O 1 1 18 32574 1 1 1 MET SD S 11.012 -15.230 6.490 1.00 . A A . 1 MET SD 1 1 18 32575 1 1 2 GLN C C 11.171 -13.415 1.203 1.00 . A A . 2 GLN C 1 1 18 32576 1 1 2 GLN CA C 10.037 -14.417 1.021 1.00 . A A . 2 GLN CA 1 1 18 32577 1 1 2 GLN CB C 8.725 -13.679 0.744 1.00 . A A . 2 GLN CB 1 1 18 32578 1 1 2 GLN CD C 6.837 -15.284 1.234 1.00 . A A . 2 GLN CD 1 1 18 32579 1 1 2 GLN CG C 7.636 -14.567 0.164 1.00 . A A . 2 GLN CG 1 1 18 32580 1 1 2 GLN H H 9.281 -14.995 2.908 1.00 . A A . 2 GLN H 1 1 18 32581 1 1 2 GLN HA H 10.267 -15.056 0.181 1.00 . A A . 2 GLN HA 1 1 18 32582 1 1 2 GLN HB2 H 8.360 -13.257 1.669 1.00 . A A . 2 GLN HB2 1 1 18 32583 1 1 2 GLN HB3 H 8.916 -12.879 0.046 1.00 . A A . 2 GLN HB3 1 1 18 32584 1 1 2 GLN HE21 H 6.837 -16.953 0.154 1.00 . A A . 2 GLN HE21 1 1 18 32585 1 1 2 GLN HE22 H 6.015 -17.041 1.670 1.00 . A A . 2 GLN HE22 1 1 18 32586 1 1 2 GLN HG2 H 6.963 -13.956 -0.418 1.00 . A A . 2 GLN HG2 1 1 18 32587 1 1 2 GLN HG3 H 8.095 -15.305 -0.477 1.00 . A A . 2 GLN HG3 1 1 18 32588 1 1 2 GLN N N 9.907 -15.257 2.202 1.00 . A A . 2 GLN N 1 1 18 32589 1 1 2 GLN NE2 N 6.533 -16.554 0.996 1.00 . A A . 2 GLN NE2 1 1 18 32590 1 1 2 GLN O O 11.531 -13.070 2.328 1.00 . A A . 2 GLN O 1 1 18 32591 1 1 2 GLN OE1 O 6.496 -14.703 2.265 1.00 . A A . 2 GLN OE1 1 1 18 32592 1 1 3 ARG C C 12.335 -10.613 0.609 1.00 . A A . 3 ARG C 1 1 18 32593 1 1 3 ARG CA C 12.820 -11.983 0.135 1.00 . A A . 3 ARG CA 1 1 18 32594 1 1 3 ARG CB C 13.465 -11.854 -1.246 1.00 . A A . 3 ARG CB 1 1 18 32595 1 1 3 ARG CD C 12.984 -10.629 -3.387 1.00 . A A . 3 ARG CD 1 1 18 32596 1 1 3 ARG CG C 12.464 -11.630 -2.369 1.00 . A A . 3 ARG CG 1 1 18 32597 1 1 3 ARG CZ C 13.212 -12.123 -5.335 1.00 . A A . 3 ARG CZ 1 1 18 32598 1 1 3 ARG H H 11.400 -13.256 -0.775 1.00 . A A . 3 ARG H 1 1 18 32599 1 1 3 ARG HA H 13.555 -12.350 0.830 1.00 . A A . 3 ARG HA 1 1 18 32600 1 1 3 ARG HB2 H 14.152 -11.021 -1.232 1.00 . A A . 3 ARG HB2 1 1 18 32601 1 1 3 ARG HB3 H 14.015 -12.758 -1.458 1.00 . A A . 3 ARG HB3 1 1 18 32602 1 1 3 ARG HD2 H 12.516 -9.674 -3.204 1.00 . A A . 3 ARG HD2 1 1 18 32603 1 1 3 ARG HD3 H 14.053 -10.535 -3.269 1.00 . A A . 3 ARG HD3 1 1 18 32604 1 1 3 ARG HE H 12.079 -10.481 -5.279 1.00 . A A . 3 ARG HE 1 1 18 32605 1 1 3 ARG HG2 H 12.278 -12.570 -2.866 1.00 . A A . 3 ARG HG2 1 1 18 32606 1 1 3 ARG HG3 H 11.544 -11.253 -1.947 1.00 . A A . 3 ARG HG3 1 1 18 32607 1 1 3 ARG HH11 H 14.281 -12.690 -3.714 1.00 . A A . 3 ARG HH11 1 1 18 32608 1 1 3 ARG HH12 H 14.430 -13.720 -5.098 1.00 . A A . 3 ARG HH12 1 1 18 32609 1 1 3 ARG HH21 H 12.273 -11.832 -7.101 1.00 . A A . 3 ARG HH21 1 1 18 32610 1 1 3 ARG HH22 H 13.291 -13.233 -7.022 1.00 . A A . 3 ARG HH22 1 1 18 32611 1 1 3 ARG N N 11.729 -12.947 0.092 1.00 . A A . 3 ARG N 1 1 18 32612 1 1 3 ARG NE N 12.691 -11.041 -4.759 1.00 . A A . 3 ARG NE 1 1 18 32613 1 1 3 ARG NH1 N 14.043 -12.908 -4.660 1.00 . A A . 3 ARG NH1 1 1 18 32614 1 1 3 ARG NH2 N 12.901 -12.420 -6.588 1.00 . A A . 3 ARG NH2 1 1 18 32615 1 1 3 ARG O O 13.131 -9.685 0.757 1.00 . A A . 3 ARG O 1 1 18 32616 1 1 4 GLY C C 10.186 -8.299 0.123 1.00 . A A . 4 GLY C 1 1 18 32617 1 1 4 GLY CA C 10.481 -9.222 1.283 1.00 . A A . 4 GLY CA 1 1 18 32618 1 1 4 GLY H H 10.437 -11.249 0.698 1.00 . A A . 4 GLY H 1 1 18 32619 1 1 4 GLY HA2 H 9.567 -9.409 1.825 1.00 . A A . 4 GLY HA2 1 1 18 32620 1 1 4 GLY HA3 H 11.190 -8.743 1.941 1.00 . A A . 4 GLY HA3 1 1 18 32621 1 1 4 GLY N N 11.031 -10.486 0.838 1.00 . A A . 4 GLY N 1 1 18 32622 1 1 4 GLY O O 11.016 -7.469 -0.245 1.00 . A A . 4 GLY O 1 1 18 32623 1 1 5 ILE C C 7.674 -6.507 -1.157 1.00 . A A . 5 ILE C 1 1 18 32624 1 1 5 ILE CA C 8.612 -7.621 -1.592 1.00 . A A . 5 ILE CA 1 1 18 32625 1 1 5 ILE CB C 7.927 -8.447 -2.694 1.00 . A A . 5 ILE CB 1 1 18 32626 1 1 5 ILE CD1 C 8.361 -10.893 -2.149 1.00 . A A . 5 ILE CD1 1 1 18 32627 1 1 5 ILE CG1 C 8.744 -9.704 -3.000 1.00 . A A . 5 ILE CG1 1 1 18 32628 1 1 5 ILE CG2 C 7.748 -7.606 -3.950 1.00 . A A . 5 ILE CG2 1 1 18 32629 1 1 5 ILE H H 8.387 -9.131 -0.131 1.00 . A A . 5 ILE H 1 1 18 32630 1 1 5 ILE HA H 9.507 -7.178 -2.007 1.00 . A A . 5 ILE HA 1 1 18 32631 1 1 5 ILE HB H 6.950 -8.738 -2.342 1.00 . A A . 5 ILE HB 1 1 18 32632 1 1 5 ILE HD11 H 7.334 -10.795 -1.832 1.00 . A A . 5 ILE HD11 1 1 18 32633 1 1 5 ILE HD12 H 9.003 -10.936 -1.281 1.00 . A A . 5 ILE HD12 1 1 18 32634 1 1 5 ILE HD13 H 8.476 -11.799 -2.726 1.00 . A A . 5 ILE HD13 1 1 18 32635 1 1 5 ILE HG12 H 8.600 -9.976 -4.034 1.00 . A A . 5 ILE HG12 1 1 18 32636 1 1 5 ILE HG13 H 9.790 -9.494 -2.830 1.00 . A A . 5 ILE HG13 1 1 18 32637 1 1 5 ILE HG21 H 7.756 -6.559 -3.686 1.00 . A A . 5 ILE HG21 1 1 18 32638 1 1 5 ILE HG22 H 6.806 -7.853 -4.418 1.00 . A A . 5 ILE HG22 1 1 18 32639 1 1 5 ILE HG23 H 8.556 -7.810 -4.638 1.00 . A A . 5 ILE HG23 1 1 18 32640 1 1 5 ILE N N 9.006 -8.448 -0.463 1.00 . A A . 5 ILE N 1 1 18 32641 1 1 5 ILE O O 6.539 -6.758 -0.749 1.00 . A A . 5 ILE O 1 1 18 32642 1 1 6 VAL C C 6.878 -3.383 -2.125 1.00 . A A . 6 VAL C 1 1 18 32643 1 1 6 VAL CA C 7.360 -4.120 -0.879 1.00 . A A . 6 VAL CA 1 1 18 32644 1 1 6 VAL CB C 8.166 -3.145 0.005 1.00 . A A . 6 VAL CB 1 1 18 32645 1 1 6 VAL CG1 C 9.463 -2.742 -0.682 1.00 . A A . 6 VAL CG1 1 1 18 32646 1 1 6 VAL CG2 C 7.323 -1.924 0.341 1.00 . A A . 6 VAL CG2 1 1 18 32647 1 1 6 VAL H H 9.066 -5.143 -1.588 1.00 . A A . 6 VAL H 1 1 18 32648 1 1 6 VAL HA H 6.502 -4.464 -0.318 1.00 . A A . 6 VAL HA 1 1 18 32649 1 1 6 VAL HB H 8.418 -3.644 0.929 1.00 . A A . 6 VAL HB 1 1 18 32650 1 1 6 VAL HG11 H 9.242 -2.101 -1.521 1.00 . A A . 6 VAL HG11 1 1 18 32651 1 1 6 VAL HG12 H 9.976 -3.625 -1.030 1.00 . A A . 6 VAL HG12 1 1 18 32652 1 1 6 VAL HG13 H 10.096 -2.217 0.015 1.00 . A A . 6 VAL HG13 1 1 18 32653 1 1 6 VAL HG21 H 7.566 -1.581 1.335 1.00 . A A . 6 VAL HG21 1 1 18 32654 1 1 6 VAL HG22 H 6.277 -2.191 0.297 1.00 . A A . 6 VAL HG22 1 1 18 32655 1 1 6 VAL HG23 H 7.527 -1.139 -0.373 1.00 . A A . 6 VAL HG23 1 1 18 32656 1 1 6 VAL N N 8.154 -5.277 -1.254 1.00 . A A . 6 VAL N 1 1 18 32657 1 1 6 VAL O O 7.683 -2.921 -2.928 1.00 . A A . 6 VAL O 1 1 18 32658 1 1 7 TRP C C 4.320 -1.293 -3.012 1.00 . A A . 7 TRP C 1 1 18 32659 1 1 7 TRP CA C 5.005 -2.579 -3.441 1.00 . A A . 7 TRP CA 1 1 18 32660 1 1 7 TRP CB C 4.031 -3.481 -4.203 1.00 . A A . 7 TRP CB 1 1 18 32661 1 1 7 TRP CD1 C 6.058 -4.766 -5.092 1.00 . A A . 7 TRP CD1 1 1 18 32662 1 1 7 TRP CD2 C 4.150 -5.212 -6.177 1.00 . A A . 7 TRP CD2 1 1 18 32663 1 1 7 TRP CE2 C 5.188 -5.965 -6.757 1.00 . A A . 7 TRP CE2 1 1 18 32664 1 1 7 TRP CE3 C 2.856 -5.334 -6.698 1.00 . A A . 7 TRP CE3 1 1 18 32665 1 1 7 TRP CG C 4.730 -4.444 -5.113 1.00 . A A . 7 TRP CG 1 1 18 32666 1 1 7 TRP CH2 C 3.701 -6.927 -8.318 1.00 . A A . 7 TRP CH2 1 1 18 32667 1 1 7 TRP CZ2 C 4.974 -6.826 -7.829 1.00 . A A . 7 TRP CZ2 1 1 18 32668 1 1 7 TRP CZ3 C 2.647 -6.190 -7.762 1.00 . A A . 7 TRP CZ3 1 1 18 32669 1 1 7 TRP H H 4.962 -3.655 -1.615 1.00 . A A . 7 TRP H 1 1 18 32670 1 1 7 TRP HA H 5.826 -2.325 -4.096 1.00 . A A . 7 TRP HA 1 1 18 32671 1 1 7 TRP HB2 H 3.442 -4.048 -3.497 1.00 . A A . 7 TRP HB2 1 1 18 32672 1 1 7 TRP HB3 H 3.377 -2.864 -4.807 1.00 . A A . 7 TRP HB3 1 1 18 32673 1 1 7 TRP HD1 H 6.773 -4.352 -4.395 1.00 . A A . 7 TRP HD1 1 1 18 32674 1 1 7 TRP HE1 H 7.229 -6.053 -6.265 1.00 . A A . 7 TRP HE1 1 1 18 32675 1 1 7 TRP HE3 H 2.029 -4.775 -6.284 1.00 . A A . 7 TRP HE3 1 1 18 32676 1 1 7 TRP HH2 H 3.492 -7.583 -9.149 1.00 . A A . 7 TRP HH2 1 1 18 32677 1 1 7 TRP HZ2 H 5.775 -7.397 -8.271 1.00 . A A . 7 TRP HZ2 1 1 18 32678 1 1 7 TRP HZ3 H 1.657 -6.298 -8.178 1.00 . A A . 7 TRP HZ3 1 1 18 32679 1 1 7 TRP N N 5.565 -3.270 -2.285 1.00 . A A . 7 TRP N 1 1 18 32680 1 1 7 TRP NE1 N 6.342 -5.675 -6.076 1.00 . A A . 7 TRP NE1 1 1 18 32681 1 1 7 TRP O O 3.663 -1.243 -1.973 1.00 . A A . 7 TRP O 1 1 18 32682 1 1 8 VAL C C 3.102 1.601 -4.652 1.00 . A A . 8 VAL C 1 1 18 32683 1 1 8 VAL CA C 3.917 1.052 -3.491 1.00 . A A . 8 VAL CA 1 1 18 32684 1 1 8 VAL CB C 5.003 2.085 -3.130 1.00 . A A . 8 VAL CB 1 1 18 32685 1 1 8 VAL CG1 C 4.508 2.982 -2.018 1.00 . A A . 8 VAL CG1 1 1 18 32686 1 1 8 VAL CG2 C 6.314 1.413 -2.737 1.00 . A A . 8 VAL CG2 1 1 18 32687 1 1 8 VAL H H 5.048 -0.341 -4.612 1.00 . A A . 8 VAL H 1 1 18 32688 1 1 8 VAL HA H 3.270 0.929 -2.635 1.00 . A A . 8 VAL HA 1 1 18 32689 1 1 8 VAL HB H 5.187 2.703 -3.998 1.00 . A A . 8 VAL HB 1 1 18 32690 1 1 8 VAL HG11 H 5.318 3.568 -1.647 1.00 . A A . 8 VAL HG11 1 1 18 32691 1 1 8 VAL HG12 H 4.117 2.375 -1.223 1.00 . A A . 8 VAL HG12 1 1 18 32692 1 1 8 VAL HG13 H 3.731 3.631 -2.394 1.00 . A A . 8 VAL HG13 1 1 18 32693 1 1 8 VAL HG21 H 6.756 1.943 -1.906 1.00 . A A . 8 VAL HG21 1 1 18 32694 1 1 8 VAL HG22 H 6.994 1.434 -3.578 1.00 . A A . 8 VAL HG22 1 1 18 32695 1 1 8 VAL HG23 H 6.128 0.388 -2.453 1.00 . A A . 8 VAL HG23 1 1 18 32696 1 1 8 VAL N N 4.499 -0.245 -3.806 1.00 . A A . 8 VAL N 1 1 18 32697 1 1 8 VAL O O 3.416 1.358 -5.811 1.00 . A A . 8 VAL O 1 1 18 32698 1 1 9 VAL C C 1.108 4.469 -5.125 1.00 . A A . 9 VAL C 1 1 18 32699 1 1 9 VAL CA C 1.221 2.964 -5.358 1.00 . A A . 9 VAL CA 1 1 18 32700 1 1 9 VAL CB C -0.191 2.320 -5.413 1.00 . A A . 9 VAL CB 1 1 18 32701 1 1 9 VAL CG1 C -0.473 1.807 -6.818 1.00 . A A . 9 VAL CG1 1 1 18 32702 1 1 9 VAL CG2 C -0.335 1.189 -4.398 1.00 . A A . 9 VAL CG2 1 1 18 32703 1 1 9 VAL H H 1.868 2.537 -3.389 1.00 . A A . 9 VAL H 1 1 18 32704 1 1 9 VAL HA H 1.703 2.801 -6.312 1.00 . A A . 9 VAL HA 1 1 18 32705 1 1 9 VAL HB H -0.922 3.080 -5.179 1.00 . A A . 9 VAL HB 1 1 18 32706 1 1 9 VAL HG11 H -1.384 1.229 -6.823 1.00 . A A . 9 VAL HG11 1 1 18 32707 1 1 9 VAL HG12 H 0.341 1.180 -7.136 1.00 . A A . 9 VAL HG12 1 1 18 32708 1 1 9 VAL HG13 H -0.572 2.640 -7.495 1.00 . A A . 9 VAL HG13 1 1 18 32709 1 1 9 VAL HG21 H -0.663 1.592 -3.453 1.00 . A A . 9 VAL HG21 1 1 18 32710 1 1 9 VAL HG22 H 0.615 0.693 -4.268 1.00 . A A . 9 VAL HG22 1 1 18 32711 1 1 9 VAL HG23 H -1.064 0.478 -4.753 1.00 . A A . 9 VAL HG23 1 1 18 32712 1 1 9 VAL N N 2.065 2.363 -4.333 1.00 . A A . 9 VAL N 1 1 18 32713 1 1 9 VAL O O 0.577 4.915 -4.108 1.00 . A A . 9 VAL O 1 1 18 32714 1 1 10 ASP C C 2.125 7.362 -7.258 1.00 . A A . 10 ASP C 1 1 18 32715 1 1 10 ASP CA C 1.647 6.703 -5.957 1.00 . A A . 10 ASP CA 1 1 18 32716 1 1 10 ASP CB C 2.536 7.116 -4.786 1.00 . A A . 10 ASP CB 1 1 18 32717 1 1 10 ASP CG C 2.044 8.363 -4.077 1.00 . A A . 10 ASP CG 1 1 18 32718 1 1 10 ASP H H 2.080 4.826 -6.837 1.00 . A A . 10 ASP H 1 1 18 32719 1 1 10 ASP HA H 0.642 7.032 -5.760 1.00 . A A . 10 ASP HA 1 1 18 32720 1 1 10 ASP HB2 H 2.573 6.310 -4.070 1.00 . A A . 10 ASP HB2 1 1 18 32721 1 1 10 ASP HB3 H 3.525 7.303 -5.158 1.00 . A A . 10 ASP HB3 1 1 18 32722 1 1 10 ASP N N 1.648 5.247 -6.065 1.00 . A A . 10 ASP N 1 1 18 32723 1 1 10 ASP O O 1.932 6.824 -8.345 1.00 . A A . 10 ASP O 1 1 18 32724 1 1 10 ASP OD1 O 1.078 8.987 -4.566 1.00 . A A . 10 ASP OD1 1 1 18 32725 1 1 10 ASP OD2 O 2.630 8.720 -3.034 1.00 . A A . 10 ASP OD2 1 1 18 32726 1 1 11 ASP C C 4.369 8.580 -9.025 1.00 . A A . 11 ASP C 1 1 18 32727 1 1 11 ASP CA C 3.222 9.289 -8.296 1.00 . A A . 11 ASP CA 1 1 18 32728 1 1 11 ASP CB C 3.693 10.676 -7.855 1.00 . A A . 11 ASP CB 1 1 18 32729 1 1 11 ASP CG C 2.628 11.432 -7.082 1.00 . A A . 11 ASP CG 1 1 18 32730 1 1 11 ASP H H 2.847 8.916 -6.246 1.00 . A A . 11 ASP H 1 1 18 32731 1 1 11 ASP HA H 2.398 9.405 -8.979 1.00 . A A . 11 ASP HA 1 1 18 32732 1 1 11 ASP HB2 H 4.560 10.569 -7.222 1.00 . A A . 11 ASP HB2 1 1 18 32733 1 1 11 ASP HB3 H 3.958 11.253 -8.728 1.00 . A A . 11 ASP HB3 1 1 18 32734 1 1 11 ASP N N 2.739 8.535 -7.135 1.00 . A A . 11 ASP N 1 1 18 32735 1 1 11 ASP O O 4.823 9.047 -10.070 1.00 . A A . 11 ASP O 1 1 18 32736 1 1 11 ASP OD1 O 2.505 11.198 -5.862 1.00 . A A . 11 ASP OD1 1 1 18 32737 1 1 11 ASP OD2 O 1.924 12.260 -7.697 1.00 . A A . 11 ASP OD2 1 1 18 32738 1 1 12 ASP C C 7.254 7.391 -9.053 1.00 . A A . 12 ASP C 1 1 18 32739 1 1 12 ASP CA C 5.895 6.681 -9.128 1.00 . A A . 12 ASP CA 1 1 18 32740 1 1 12 ASP CB C 5.539 6.388 -10.591 1.00 . A A . 12 ASP CB 1 1 18 32741 1 1 12 ASP CG C 5.995 5.013 -11.040 1.00 . A A . 12 ASP CG 1 1 18 32742 1 1 12 ASP H H 4.409 7.108 -7.675 1.00 . A A . 12 ASP H 1 1 18 32743 1 1 12 ASP HA H 5.972 5.743 -8.601 1.00 . A A . 12 ASP HA 1 1 18 32744 1 1 12 ASP HB2 H 4.468 6.447 -10.714 1.00 . A A . 12 ASP HB2 1 1 18 32745 1 1 12 ASP HB3 H 6.007 7.123 -11.227 1.00 . A A . 12 ASP HB3 1 1 18 32746 1 1 12 ASP N N 4.818 7.447 -8.497 1.00 . A A . 12 ASP N 1 1 18 32747 1 1 12 ASP O O 8.093 7.042 -8.226 1.00 . A A . 12 ASP O 1 1 18 32748 1 1 12 ASP OD1 O 7.117 4.609 -10.667 1.00 . A A . 12 ASP OD1 1 1 18 32749 1 1 12 ASP OD2 O 5.232 4.341 -11.766 1.00 . A A . 12 ASP OD2 1 1 18 32750 1 1 13 SER C C 9.310 9.439 -8.624 1.00 . A A . 13 SER C 1 1 18 32751 1 1 13 SER CA C 8.742 9.101 -10.002 1.00 . A A . 13 SER CA 1 1 18 32752 1 1 13 SER CB C 8.567 10.380 -10.826 1.00 . A A . 13 SER CB 1 1 18 32753 1 1 13 SER H H 6.771 8.583 -10.584 1.00 . A A . 13 SER H 1 1 18 32754 1 1 13 SER HA H 9.450 8.473 -10.505 1.00 . A A . 13 SER HA 1 1 18 32755 1 1 13 SER HB2 H 7.559 10.422 -11.211 1.00 . A A . 13 SER HB2 1 1 18 32756 1 1 13 SER HB3 H 8.746 11.241 -10.198 1.00 . A A . 13 SER HB3 1 1 18 32757 1 1 13 SER HG H 9.539 9.543 -12.308 1.00 . A A . 13 SER HG 1 1 18 32758 1 1 13 SER N N 7.473 8.363 -9.937 1.00 . A A . 13 SER N 1 1 18 32759 1 1 13 SER O O 10.250 8.799 -8.148 1.00 . A A . 13 SER O 1 1 18 32760 1 1 13 SER OG O 9.472 10.416 -11.916 1.00 . A A . 13 SER OG 1 1 18 32761 1 1 14 SER C C 9.242 9.786 -5.689 1.00 . A A . 14 SER C 1 1 18 32762 1 1 14 SER CA C 9.201 10.924 -6.699 1.00 . A A . 14 SER CA 1 1 18 32763 1 1 14 SER CB C 8.287 12.035 -6.183 1.00 . A A . 14 SER CB 1 1 18 32764 1 1 14 SER H H 8.018 10.937 -8.455 1.00 . A A . 14 SER H 1 1 18 32765 1 1 14 SER HA H 10.199 11.320 -6.817 1.00 . A A . 14 SER HA 1 1 18 32766 1 1 14 SER HB2 H 7.929 12.622 -7.015 1.00 . A A . 14 SER HB2 1 1 18 32767 1 1 14 SER HB3 H 7.446 11.594 -5.666 1.00 . A A . 14 SER HB3 1 1 18 32768 1 1 14 SER HG H 8.346 13.458 -4.839 1.00 . A A . 14 SER HG 1 1 18 32769 1 1 14 SER N N 8.748 10.466 -8.009 1.00 . A A . 14 SER N 1 1 18 32770 1 1 14 SER O O 10.078 9.777 -4.790 1.00 . A A . 14 SER O 1 1 18 32771 1 1 14 SER OG O 8.975 12.891 -5.287 1.00 . A A . 14 SER OG 1 1 18 32772 1 1 15 ILE C C 9.326 6.669 -5.220 1.00 . A A . 15 ILE C 1 1 18 32773 1 1 15 ILE CA C 8.256 7.704 -4.924 1.00 . A A . 15 ILE CA 1 1 18 32774 1 1 15 ILE CB C 6.874 7.041 -4.988 1.00 . A A . 15 ILE CB 1 1 18 32775 1 1 15 ILE CD1 C 5.802 8.905 -3.632 1.00 . A A . 15 ILE CD1 1 1 18 32776 1 1 15 ILE CG1 C 5.787 8.108 -4.917 1.00 . A A . 15 ILE CG1 1 1 18 32777 1 1 15 ILE CG2 C 6.713 6.025 -3.864 1.00 . A A . 15 ILE CG2 1 1 18 32778 1 1 15 ILE H H 7.686 8.899 -6.568 1.00 . A A . 15 ILE H 1 1 18 32779 1 1 15 ILE HA H 8.403 8.079 -3.930 1.00 . A A . 15 ILE HA 1 1 18 32780 1 1 15 ILE HB H 6.793 6.515 -5.928 1.00 . A A . 15 ILE HB 1 1 18 32781 1 1 15 ILE HD11 H 6.117 9.917 -3.841 1.00 . A A . 15 ILE HD11 1 1 18 32782 1 1 15 ILE HD12 H 6.490 8.452 -2.935 1.00 . A A . 15 ILE HD12 1 1 18 32783 1 1 15 ILE HD13 H 4.811 8.916 -3.205 1.00 . A A . 15 ILE HD13 1 1 18 32784 1 1 15 ILE HG12 H 5.914 8.799 -5.736 1.00 . A A . 15 ILE HG12 1 1 18 32785 1 1 15 ILE HG13 H 4.831 7.634 -5.001 1.00 . A A . 15 ILE HG13 1 1 18 32786 1 1 15 ILE HG21 H 7.459 5.250 -3.967 1.00 . A A . 15 ILE HG21 1 1 18 32787 1 1 15 ILE HG22 H 5.729 5.585 -3.913 1.00 . A A . 15 ILE HG22 1 1 18 32788 1 1 15 ILE HG23 H 6.838 6.521 -2.913 1.00 . A A . 15 ILE HG23 1 1 18 32789 1 1 15 ILE N N 8.330 8.837 -5.835 1.00 . A A . 15 ILE N 1 1 18 32790 1 1 15 ILE O O 9.777 5.953 -4.326 1.00 . A A . 15 ILE O 1 1 18 32791 1 1 16 ARG C C 12.035 5.890 -6.107 1.00 . A A . 16 ARG C 1 1 18 32792 1 1 16 ARG CA C 10.754 5.653 -6.891 1.00 . A A . 16 ARG CA 1 1 18 32793 1 1 16 ARG CB C 11.030 5.773 -8.390 1.00 . A A . 16 ARG CB 1 1 18 32794 1 1 16 ARG CD C 12.232 4.845 -10.402 1.00 . A A . 16 ARG CD 1 1 18 32795 1 1 16 ARG CG C 11.911 4.656 -8.928 1.00 . A A . 16 ARG CG 1 1 18 32796 1 1 16 ARG CZ C 12.394 3.464 -12.438 1.00 . A A . 16 ARG CZ 1 1 18 32797 1 1 16 ARG H H 9.336 7.197 -7.140 1.00 . A A . 16 ARG H 1 1 18 32798 1 1 16 ARG HA H 10.391 4.660 -6.681 1.00 . A A . 16 ARG HA 1 1 18 32799 1 1 16 ARG HB2 H 10.090 5.751 -8.923 1.00 . A A . 16 ARG HB2 1 1 18 32800 1 1 16 ARG HB3 H 11.522 6.715 -8.581 1.00 . A A . 16 ARG HB3 1 1 18 32801 1 1 16 ARG HD2 H 11.481 5.483 -10.845 1.00 . A A . 16 ARG HD2 1 1 18 32802 1 1 16 ARG HD3 H 13.201 5.316 -10.489 1.00 . A A . 16 ARG HD3 1 1 18 32803 1 1 16 ARG HE H 12.171 2.753 -10.587 1.00 . A A . 16 ARG HE 1 1 18 32804 1 1 16 ARG HG2 H 12.835 4.641 -8.369 1.00 . A A . 16 ARG HG2 1 1 18 32805 1 1 16 ARG HG3 H 11.397 3.715 -8.798 1.00 . A A . 16 ARG HG3 1 1 18 32806 1 1 16 ARG HH11 H 12.508 5.455 -12.770 1.00 . A A . 16 ARG HH11 1 1 18 32807 1 1 16 ARG HH12 H 12.618 4.460 -14.183 1.00 . A A . 16 ARG HH12 1 1 18 32808 1 1 16 ARG HH21 H 12.317 1.443 -12.445 1.00 . A A . 16 ARG HH21 1 1 18 32809 1 1 16 ARG HH22 H 12.509 2.183 -13.998 1.00 . A A . 16 ARG HH22 1 1 18 32810 1 1 16 ARG N N 9.731 6.598 -6.477 1.00 . A A . 16 ARG N 1 1 18 32811 1 1 16 ARG NE N 12.258 3.573 -11.119 1.00 . A A . 16 ARG NE 1 1 18 32812 1 1 16 ARG NH1 N 12.517 4.549 -13.192 1.00 . A A . 16 ARG NH1 1 1 18 32813 1 1 16 ARG NH2 N 12.407 2.265 -13.007 1.00 . A A . 16 ARG NH2 1 1 18 32814 1 1 16 ARG O O 12.681 4.954 -5.641 1.00 . A A . 16 ARG O 1 1 18 32815 1 1 17 TRP C C 13.484 7.341 -3.752 1.00 . A A . 17 TRP C 1 1 18 32816 1 1 17 TRP CA C 13.613 7.522 -5.267 1.00 . A A . 17 TRP CA 1 1 18 32817 1 1 17 TRP CB C 13.986 8.974 -5.573 1.00 . A A . 17 TRP CB 1 1 18 32818 1 1 17 TRP CD1 C 16.542 8.968 -5.394 1.00 . A A . 17 TRP CD1 1 1 18 32819 1 1 17 TRP CD2 C 15.524 10.295 -3.905 1.00 . A A . 17 TRP CD2 1 1 18 32820 1 1 17 TRP CE2 C 16.914 10.378 -3.704 1.00 . A A . 17 TRP CE2 1 1 18 32821 1 1 17 TRP CE3 C 14.680 11.046 -3.081 1.00 . A A . 17 TRP CE3 1 1 18 32822 1 1 17 TRP CG C 15.306 9.385 -4.992 1.00 . A A . 17 TRP CG 1 1 18 32823 1 1 17 TRP CH2 C 16.629 11.904 -1.927 1.00 . A A . 17 TRP CH2 1 1 18 32824 1 1 17 TRP CZ2 C 17.479 11.182 -2.717 1.00 . A A . 17 TRP CZ2 1 1 18 32825 1 1 17 TRP CZ3 C 15.241 11.841 -2.101 1.00 . A A . 17 TRP CZ3 1 1 18 32826 1 1 17 TRP H H 11.851 7.859 -6.388 1.00 . A A . 17 TRP H 1 1 18 32827 1 1 17 TRP HA H 14.405 6.882 -5.623 1.00 . A A . 17 TRP HA 1 1 18 32828 1 1 17 TRP HB2 H 14.037 9.107 -6.644 1.00 . A A . 17 TRP HB2 1 1 18 32829 1 1 17 TRP HB3 H 13.225 9.626 -5.169 1.00 . A A . 17 TRP HB3 1 1 18 32830 1 1 17 TRP HD1 H 16.714 8.272 -6.201 1.00 . A A . 17 TRP HD1 1 1 18 32831 1 1 17 TRP HE1 H 18.478 9.419 -4.721 1.00 . A A . 17 TRP HE1 1 1 18 32832 1 1 17 TRP HE3 H 13.609 11.012 -3.201 1.00 . A A . 17 TRP HE3 1 1 18 32833 1 1 17 TRP HH2 H 17.023 12.539 -1.147 1.00 . A A . 17 TRP HH2 1 1 18 32834 1 1 17 TRP HZ2 H 18.547 11.242 -2.569 1.00 . A A . 17 TRP HZ2 1 1 18 32835 1 1 17 TRP HZ3 H 14.604 12.427 -1.454 1.00 . A A . 17 TRP HZ3 1 1 18 32836 1 1 17 TRP N N 12.403 7.155 -5.982 1.00 . A A . 17 TRP N 1 1 18 32837 1 1 17 TRP NE1 N 17.513 9.560 -4.625 1.00 . A A . 17 TRP NE1 1 1 18 32838 1 1 17 TRP O O 14.230 6.580 -3.144 1.00 . A A . 17 TRP O 1 1 18 32839 1 1 18 VAL C C 12.034 6.682 -1.117 1.00 . A A . 18 VAL C 1 1 18 32840 1 1 18 VAL CA C 12.375 8.053 -1.688 1.00 . A A . 18 VAL CA 1 1 18 32841 1 1 18 VAL CB C 11.289 9.045 -1.193 1.00 . A A . 18 VAL CB 1 1 18 32842 1 1 18 VAL CG1 C 11.667 9.591 0.178 1.00 . A A . 18 VAL CG1 1 1 18 32843 1 1 18 VAL CG2 C 11.058 10.191 -2.171 1.00 . A A . 18 VAL CG2 1 1 18 32844 1 1 18 VAL H H 12.015 8.689 -3.686 1.00 . A A . 18 VAL H 1 1 18 32845 1 1 18 VAL HA H 13.303 8.362 -1.254 1.00 . A A . 18 VAL HA 1 1 18 32846 1 1 18 VAL HB H 10.360 8.499 -1.087 1.00 . A A . 18 VAL HB 1 1 18 32847 1 1 18 VAL HG11 H 11.802 10.662 0.117 1.00 . A A . 18 VAL HG11 1 1 18 32848 1 1 18 VAL HG12 H 12.586 9.131 0.509 1.00 . A A . 18 VAL HG12 1 1 18 32849 1 1 18 VAL HG13 H 10.880 9.370 0.883 1.00 . A A . 18 VAL HG13 1 1 18 32850 1 1 18 VAL HG21 H 10.936 11.114 -1.624 1.00 . A A . 18 VAL HG21 1 1 18 32851 1 1 18 VAL HG22 H 10.164 9.995 -2.744 1.00 . A A . 18 VAL HG22 1 1 18 32852 1 1 18 VAL HG23 H 11.903 10.279 -2.837 1.00 . A A . 18 VAL HG23 1 1 18 32853 1 1 18 VAL N N 12.560 8.082 -3.147 1.00 . A A . 18 VAL N 1 1 18 32854 1 1 18 VAL O O 12.735 6.173 -0.244 1.00 . A A . 18 VAL O 1 1 18 32855 1 1 19 LEU C C 11.261 3.650 -1.408 1.00 . A A . 19 LEU C 1 1 18 32856 1 1 19 LEU CA C 10.438 4.866 -1.011 1.00 . A A . 19 LEU CA 1 1 18 32857 1 1 19 LEU CB C 8.973 4.662 -1.384 1.00 . A A . 19 LEU CB 1 1 18 32858 1 1 19 LEU CD1 C 6.559 5.134 -0.887 1.00 . A A . 19 LEU CD1 1 1 18 32859 1 1 19 LEU CD2 C 8.149 4.642 0.981 1.00 . A A . 19 LEU CD2 1 1 18 32860 1 1 19 LEU CG C 7.984 5.277 -0.393 1.00 . A A . 19 LEU CG 1 1 18 32861 1 1 19 LEU H H 10.380 6.618 -2.201 1.00 . A A . 19 LEU H 1 1 18 32862 1 1 19 LEU HA H 10.491 4.949 0.054 1.00 . A A . 19 LEU HA 1 1 18 32863 1 1 19 LEU HB2 H 8.803 5.099 -2.358 1.00 . A A . 19 LEU HB2 1 1 18 32864 1 1 19 LEU HB3 H 8.779 3.601 -1.443 1.00 . A A . 19 LEU HB3 1 1 18 32865 1 1 19 LEU HD11 H 6.560 4.600 -1.825 1.00 . A A . 19 LEU HD11 1 1 18 32866 1 1 19 LEU HD12 H 6.127 6.113 -1.032 1.00 . A A . 19 LEU HD12 1 1 18 32867 1 1 19 LEU HD13 H 5.976 4.587 -0.159 1.00 . A A . 19 LEU HD13 1 1 18 32868 1 1 19 LEU HD21 H 7.179 4.496 1.434 1.00 . A A . 19 LEU HD21 1 1 18 32869 1 1 19 LEU HD22 H 8.742 5.290 1.606 1.00 . A A . 19 LEU HD22 1 1 18 32870 1 1 19 LEU HD23 H 8.647 3.690 0.880 1.00 . A A . 19 LEU HD23 1 1 18 32871 1 1 19 LEU HG H 8.191 6.330 -0.300 1.00 . A A . 19 LEU HG 1 1 18 32872 1 1 19 LEU N N 10.921 6.133 -1.550 1.00 . A A . 19 LEU N 1 1 18 32873 1 1 19 LEU O O 11.638 2.858 -0.551 1.00 . A A . 19 LEU O 1 1 18 32874 1 1 20 GLU C C 13.697 2.356 -2.719 1.00 . A A . 20 GLU C 1 1 18 32875 1 1 20 GLU CA C 12.258 2.324 -3.158 1.00 . A A . 20 GLU CA 1 1 18 32876 1 1 20 GLU CB C 12.230 2.254 -4.667 1.00 . A A . 20 GLU CB 1 1 18 32877 1 1 20 GLU CD C 10.741 2.193 -6.688 1.00 . A A . 20 GLU CD 1 1 18 32878 1 1 20 GLU CG C 10.939 2.717 -5.277 1.00 . A A . 20 GLU CG 1 1 18 32879 1 1 20 GLU H H 11.181 4.132 -3.332 1.00 . A A . 20 GLU H 1 1 18 32880 1 1 20 GLU HA H 11.793 1.447 -2.755 1.00 . A A . 20 GLU HA 1 1 18 32881 1 1 20 GLU HB2 H 13.008 2.893 -5.038 1.00 . A A . 20 GLU HB2 1 1 18 32882 1 1 20 GLU HB3 H 12.415 1.239 -4.981 1.00 . A A . 20 GLU HB3 1 1 18 32883 1 1 20 GLU HG2 H 10.123 2.382 -4.656 1.00 . A A . 20 GLU HG2 1 1 18 32884 1 1 20 GLU HG3 H 10.966 3.792 -5.294 1.00 . A A . 20 GLU HG3 1 1 18 32885 1 1 20 GLU N N 11.510 3.479 -2.689 1.00 . A A . 20 GLU N 1 1 18 32886 1 1 20 GLU O O 14.167 1.459 -2.026 1.00 . A A . 20 GLU O 1 1 18 32887 1 1 20 GLU OE1 O 11.485 1.275 -7.090 1.00 . A A . 20 GLU OE1 1 1 18 32888 1 1 20 GLU OE2 O 9.840 2.698 -7.392 1.00 . A A . 20 GLU OE2 1 1 18 32889 1 1 21 ARG C C 16.052 3.316 -1.335 1.00 . A A . 21 ARG C 1 1 18 32890 1 1 21 ARG CA C 15.825 3.490 -2.829 1.00 . A A . 21 ARG CA 1 1 18 32891 1 1 21 ARG CB C 16.403 4.826 -3.288 1.00 . A A . 21 ARG CB 1 1 18 32892 1 1 21 ARG CD C 17.961 4.776 -5.267 1.00 . A A . 21 ARG CD 1 1 18 32893 1 1 21 ARG CG C 16.521 4.953 -4.800 1.00 . A A . 21 ARG CG 1 1 18 32894 1 1 21 ARG CZ C 18.700 2.608 -6.198 1.00 . A A . 21 ARG CZ 1 1 18 32895 1 1 21 ARG H H 13.967 4.059 -3.740 1.00 . A A . 21 ARG H 1 1 18 32896 1 1 21 ARG HA H 16.337 2.692 -3.343 1.00 . A A . 21 ARG HA 1 1 18 32897 1 1 21 ARG HB2 H 15.774 5.617 -2.923 1.00 . A A . 21 ARG HB2 1 1 18 32898 1 1 21 ARG HB3 H 17.389 4.940 -2.862 1.00 . A A . 21 ARG HB3 1 1 18 32899 1 1 21 ARG HD2 H 18.323 5.723 -5.635 1.00 . A A . 21 ARG HD2 1 1 18 32900 1 1 21 ARG HD3 H 18.563 4.468 -4.426 1.00 . A A . 21 ARG HD3 1 1 18 32901 1 1 21 ARG HE H 17.681 4.001 -7.201 1.00 . A A . 21 ARG HE 1 1 18 32902 1 1 21 ARG HG2 H 15.908 4.196 -5.265 1.00 . A A . 21 ARG HG2 1 1 18 32903 1 1 21 ARG HG3 H 16.174 5.932 -5.097 1.00 . A A . 21 ARG HG3 1 1 18 32904 1 1 21 ARG HH11 H 19.191 2.870 -4.253 1.00 . A A . 21 ARG HH11 1 1 18 32905 1 1 21 ARG HH12 H 19.705 1.375 -4.952 1.00 . A A . 21 ARG HH12 1 1 18 32906 1 1 21 ARG HH21 H 18.366 2.034 -8.108 1.00 . A A . 21 ARG HH21 1 1 18 32907 1 1 21 ARG HH22 H 19.240 0.899 -7.134 1.00 . A A . 21 ARG HH22 1 1 18 32908 1 1 21 ARG N N 14.406 3.379 -3.161 1.00 . A A . 21 ARG N 1 1 18 32909 1 1 21 ARG NE N 18.079 3.780 -6.333 1.00 . A A . 21 ARG NE 1 1 18 32910 1 1 21 ARG NH1 N 19.243 2.257 -5.039 1.00 . A A . 21 ARG NH1 1 1 18 32911 1 1 21 ARG NH2 N 18.775 1.779 -7.231 1.00 . A A . 21 ARG NH2 1 1 18 32912 1 1 21 ARG O O 16.968 2.606 -0.917 1.00 . A A . 21 ARG O 1 1 18 32913 1 1 22 ALA C C 14.955 2.483 1.419 1.00 . A A . 22 ALA C 1 1 18 32914 1 1 22 ALA CA C 15.338 3.866 0.913 1.00 . A A . 22 ALA CA 1 1 18 32915 1 1 22 ALA CB C 14.504 4.942 1.592 1.00 . A A . 22 ALA CB 1 1 18 32916 1 1 22 ALA H H 14.510 4.512 -0.924 1.00 . A A . 22 ALA H 1 1 18 32917 1 1 22 ALA HA H 16.367 4.035 1.158 1.00 . A A . 22 ALA HA 1 1 18 32918 1 1 22 ALA HB1 H 14.520 5.839 0.993 1.00 . A A . 22 ALA HB1 1 1 18 32919 1 1 22 ALA HB2 H 14.916 5.152 2.567 1.00 . A A . 22 ALA HB2 1 1 18 32920 1 1 22 ALA HB3 H 13.486 4.595 1.699 1.00 . A A . 22 ALA HB3 1 1 18 32921 1 1 22 ALA N N 15.218 3.961 -0.533 1.00 . A A . 22 ALA N 1 1 18 32922 1 1 22 ALA O O 15.580 1.957 2.340 1.00 . A A . 22 ALA O 1 1 18 32923 1 1 23 LEU C C 14.513 -0.486 0.684 1.00 . A A . 23 LEU C 1 1 18 32924 1 1 23 LEU CA C 13.520 0.546 1.201 1.00 . A A . 23 LEU CA 1 1 18 32925 1 1 23 LEU CB C 12.110 0.222 0.693 1.00 . A A . 23 LEU CB 1 1 18 32926 1 1 23 LEU CD1 C 9.677 -0.185 1.167 1.00 . A A . 23 LEU CD1 1 1 18 32927 1 1 23 LEU CD2 C 11.400 -0.869 2.841 1.00 . A A . 23 LEU CD2 1 1 18 32928 1 1 23 LEU CG C 11.029 0.154 1.778 1.00 . A A . 23 LEU CG 1 1 18 32929 1 1 23 LEU H H 13.497 2.342 0.068 1.00 . A A . 23 LEU H 1 1 18 32930 1 1 23 LEU HA H 13.524 0.513 2.276 1.00 . A A . 23 LEU HA 1 1 18 32931 1 1 23 LEU HB2 H 11.825 0.973 -0.023 1.00 . A A . 23 LEU HB2 1 1 18 32932 1 1 23 LEU HB3 H 12.141 -0.733 0.191 1.00 . A A . 23 LEU HB3 1 1 18 32933 1 1 23 LEU HD11 H 9.372 -1.169 1.492 1.00 . A A . 23 LEU HD11 1 1 18 32934 1 1 23 LEU HD12 H 9.753 -0.173 0.090 1.00 . A A . 23 LEU HD12 1 1 18 32935 1 1 23 LEU HD13 H 8.946 0.543 1.485 1.00 . A A . 23 LEU HD13 1 1 18 32936 1 1 23 LEU HD21 H 10.996 -0.564 3.793 1.00 . A A . 23 LEU HD21 1 1 18 32937 1 1 23 LEU HD22 H 12.478 -0.943 2.914 1.00 . A A . 23 LEU HD22 1 1 18 32938 1 1 23 LEU HD23 H 10.992 -1.834 2.570 1.00 . A A . 23 LEU HD23 1 1 18 32939 1 1 23 LEU HG H 10.946 1.119 2.257 1.00 . A A . 23 LEU HG 1 1 18 32940 1 1 23 LEU N N 13.946 1.884 0.805 1.00 . A A . 23 LEU N 1 1 18 32941 1 1 23 LEU O O 14.684 -1.554 1.275 1.00 . A A . 23 LEU O 1 1 18 32942 1 1 24 ALA C C 17.313 -1.219 0.008 1.00 . A A . 24 ALA C 1 1 18 32943 1 1 24 ALA CA C 16.179 -1.039 -0.981 1.00 . A A . 24 ALA CA 1 1 18 32944 1 1 24 ALA CB C 16.693 -0.493 -2.304 1.00 . A A . 24 ALA CB 1 1 18 32945 1 1 24 ALA H H 15.024 0.720 -0.829 1.00 . A A . 24 ALA H 1 1 18 32946 1 1 24 ALA HA H 15.710 -1.998 -1.159 1.00 . A A . 24 ALA HA 1 1 18 32947 1 1 24 ALA HB1 H 17.605 0.060 -2.136 1.00 . A A . 24 ALA HB1 1 1 18 32948 1 1 24 ALA HB2 H 15.951 0.159 -2.736 1.00 . A A . 24 ALA HB2 1 1 18 32949 1 1 24 ALA HB3 H 16.890 -1.313 -2.979 1.00 . A A . 24 ALA HB3 1 1 18 32950 1 1 24 ALA N N 15.186 -0.150 -0.410 1.00 . A A . 24 ALA N 1 1 18 32951 1 1 24 ALA O O 17.873 -2.306 0.138 1.00 . A A . 24 ALA O 1 1 18 32952 1 1 25 GLY C C 18.285 -1.185 2.840 1.00 . A A . 25 GLY C 1 1 18 32953 1 1 25 GLY CA C 18.664 -0.220 1.736 1.00 . A A . 25 GLY CA 1 1 18 32954 1 1 25 GLY H H 17.124 0.694 0.606 1.00 . A A . 25 GLY H 1 1 18 32955 1 1 25 GLY HA2 H 19.580 -0.555 1.271 1.00 . A A . 25 GLY HA2 1 1 18 32956 1 1 25 GLY HA3 H 18.819 0.761 2.161 1.00 . A A . 25 GLY HA3 1 1 18 32957 1 1 25 GLY N N 17.624 -0.144 0.735 1.00 . A A . 25 GLY N 1 1 18 32958 1 1 25 GLY O O 19.150 -1.764 3.496 1.00 . A A . 25 GLY O 1 1 18 32959 1 1 26 ALA C C 16.585 -3.722 3.589 1.00 . A A . 26 ALA C 1 1 18 32960 1 1 26 ALA CA C 16.469 -2.268 4.048 1.00 . A A . 26 ALA CA 1 1 18 32961 1 1 26 ALA CB C 15.024 -1.926 4.390 1.00 . A A . 26 ALA CB 1 1 18 32962 1 1 26 ALA H H 16.343 -0.877 2.473 1.00 . A A . 26 ALA H 1 1 18 32963 1 1 26 ALA HA H 17.065 -2.134 4.934 1.00 . A A . 26 ALA HA 1 1 18 32964 1 1 26 ALA HB1 H 14.486 -2.833 4.621 1.00 . A A . 26 ALA HB1 1 1 18 32965 1 1 26 ALA HB2 H 14.556 -1.436 3.547 1.00 . A A . 26 ALA HB2 1 1 18 32966 1 1 26 ALA HB3 H 15.003 -1.267 5.245 1.00 . A A . 26 ALA HB3 1 1 18 32967 1 1 26 ALA N N 16.978 -1.362 3.034 1.00 . A A . 26 ALA N 1 1 18 32968 1 1 26 ALA O O 16.497 -4.643 4.400 1.00 . A A . 26 ALA O 1 1 18 32969 1 1 27 GLY C C 15.676 -5.832 1.158 1.00 . A A . 27 GLY C 1 1 18 32970 1 1 27 GLY CA C 16.950 -5.264 1.760 1.00 . A A . 27 GLY CA 1 1 18 32971 1 1 27 GLY H H 16.879 -3.151 1.688 1.00 . A A . 27 GLY H 1 1 18 32972 1 1 27 GLY HA2 H 17.714 -5.252 0.997 1.00 . A A . 27 GLY HA2 1 1 18 32973 1 1 27 GLY HA3 H 17.273 -5.916 2.560 1.00 . A A . 27 GLY HA3 1 1 18 32974 1 1 27 GLY N N 16.804 -3.921 2.288 1.00 . A A . 27 GLY N 1 1 18 32975 1 1 27 GLY O O 15.500 -7.050 1.128 1.00 . A A . 27 GLY O 1 1 18 32976 1 1 28 LEU C C 13.360 -4.931 -1.344 1.00 . A A . 28 LEU C 1 1 18 32977 1 1 28 LEU CA C 13.536 -5.440 0.082 1.00 . A A . 28 LEU CA 1 1 18 32978 1 1 28 LEU CB C 12.330 -5.017 0.924 1.00 . A A . 28 LEU CB 1 1 18 32979 1 1 28 LEU CD1 C 13.000 -3.272 2.566 1.00 . A A . 28 LEU CD1 1 1 18 32980 1 1 28 LEU CD2 C 11.428 -5.085 3.260 1.00 . A A . 28 LEU CD2 1 1 18 32981 1 1 28 LEU CG C 12.625 -4.725 2.391 1.00 . A A . 28 LEU CG 1 1 18 32982 1 1 28 LEU H H 14.956 -4.011 0.714 1.00 . A A . 28 LEU H 1 1 18 32983 1 1 28 LEU HA H 13.582 -6.512 0.059 1.00 . A A . 28 LEU HA 1 1 18 32984 1 1 28 LEU HB2 H 11.909 -4.125 0.483 1.00 . A A . 28 LEU HB2 1 1 18 32985 1 1 28 LEU HB3 H 11.593 -5.800 0.878 1.00 . A A . 28 LEU HB3 1 1 18 32986 1 1 28 LEU HD11 H 12.593 -2.903 3.497 1.00 . A A . 28 LEU HD11 1 1 18 32987 1 1 28 LEU HD12 H 12.594 -2.700 1.742 1.00 . A A . 28 LEU HD12 1 1 18 32988 1 1 28 LEU HD13 H 14.073 -3.178 2.577 1.00 . A A . 28 LEU HD13 1 1 18 32989 1 1 28 LEU HD21 H 10.701 -5.621 2.667 1.00 . A A . 28 LEU HD21 1 1 18 32990 1 1 28 LEU HD22 H 10.980 -4.181 3.648 1.00 . A A . 28 LEU HD22 1 1 18 32991 1 1 28 LEU HD23 H 11.752 -5.708 4.081 1.00 . A A . 28 LEU HD23 1 1 18 32992 1 1 28 LEU HG H 13.464 -5.322 2.710 1.00 . A A . 28 LEU HG 1 1 18 32993 1 1 28 LEU N N 14.781 -4.970 0.674 1.00 . A A . 28 LEU N 1 1 18 32994 1 1 28 LEU O O 14.086 -4.049 -1.798 1.00 . A A . 28 LEU O 1 1 18 32995 1 1 29 THR C C 10.943 -4.082 -3.417 1.00 . A A . 29 THR C 1 1 18 32996 1 1 29 THR CA C 12.071 -5.103 -3.406 1.00 . A A . 29 THR CA 1 1 18 32997 1 1 29 THR CB C 11.676 -6.324 -4.241 1.00 . A A . 29 THR CB 1 1 18 32998 1 1 29 THR CG2 C 11.231 -5.971 -5.643 1.00 . A A . 29 THR CG2 1 1 18 32999 1 1 29 THR H H 11.826 -6.186 -1.605 1.00 . A A . 29 THR H 1 1 18 33000 1 1 29 THR HA H 12.955 -4.653 -3.828 1.00 . A A . 29 THR HA 1 1 18 33001 1 1 29 THR HB H 10.858 -6.832 -3.752 1.00 . A A . 29 THR HB 1 1 18 33002 1 1 29 THR HG1 H 12.796 -7.778 -3.563 1.00 . A A . 29 THR HG1 1 1 18 33003 1 1 29 THR HG21 H 11.358 -4.910 -5.805 1.00 . A A . 29 THR HG21 1 1 18 33004 1 1 29 THR HG22 H 10.189 -6.233 -5.767 1.00 . A A . 29 THR HG22 1 1 18 33005 1 1 29 THR HG23 H 11.825 -6.518 -6.361 1.00 . A A . 29 THR HG23 1 1 18 33006 1 1 29 THR N N 12.373 -5.495 -2.034 1.00 . A A . 29 THR N 1 1 18 33007 1 1 29 THR O O 9.809 -4.393 -3.051 1.00 . A A . 29 THR O 1 1 18 33008 1 1 29 THR OG1 O 12.759 -7.228 -4.349 1.00 . A A . 29 THR OG1 1 1 18 33009 1 1 30 CYS C C 9.935 -1.372 -5.286 1.00 . A A . 30 CYS C 1 1 18 33010 1 1 30 CYS CA C 10.266 -1.797 -3.864 1.00 . A A . 30 CYS CA 1 1 18 33011 1 1 30 CYS CB C 10.751 -0.592 -3.077 1.00 . A A . 30 CYS CB 1 1 18 33012 1 1 30 CYS H H 12.179 -2.667 -4.097 1.00 . A A . 30 CYS H 1 1 18 33013 1 1 30 CYS HA H 9.369 -2.164 -3.400 1.00 . A A . 30 CYS HA 1 1 18 33014 1 1 30 CYS HB2 H 11.352 -0.930 -2.245 1.00 . A A . 30 CYS HB2 1 1 18 33015 1 1 30 CYS HB3 H 11.354 0.027 -3.724 1.00 . A A . 30 CYS HB3 1 1 18 33016 1 1 30 CYS HG H 9.649 1.354 -2.553 1.00 . A A . 30 CYS HG 1 1 18 33017 1 1 30 CYS N N 11.259 -2.859 -3.825 1.00 . A A . 30 CYS N 1 1 18 33018 1 1 30 CYS O O 10.786 -0.853 -6.009 1.00 . A A . 30 CYS O 1 1 18 33019 1 1 30 CYS SG S 9.415 0.433 -2.415 1.00 . A A . 30 CYS SG 1 1 18 33020 1 1 31 THR C C 7.025 -0.226 -6.812 1.00 . A A . 31 THR C 1 1 18 33021 1 1 31 THR CA C 8.206 -1.171 -6.979 1.00 . A A . 31 THR CA 1 1 18 33022 1 1 31 THR CB C 7.820 -2.395 -7.821 1.00 . A A . 31 THR CB 1 1 18 33023 1 1 31 THR CG2 C 6.464 -2.970 -7.482 1.00 . A A . 31 THR CG2 1 1 18 33024 1 1 31 THR H H 8.047 -1.958 -5.026 1.00 . A A . 31 THR H 1 1 18 33025 1 1 31 THR HA H 9.007 -0.640 -7.472 1.00 . A A . 31 THR HA 1 1 18 33026 1 1 31 THR HB H 8.553 -3.174 -7.659 1.00 . A A . 31 THR HB 1 1 18 33027 1 1 31 THR HG1 H 7.322 -2.731 -9.691 1.00 . A A . 31 THR HG1 1 1 18 33028 1 1 31 THR HG21 H 5.767 -2.736 -8.271 1.00 . A A . 31 THR HG21 1 1 18 33029 1 1 31 THR HG22 H 6.113 -2.551 -6.551 1.00 . A A . 31 THR HG22 1 1 18 33030 1 1 31 THR HG23 H 6.550 -4.036 -7.390 1.00 . A A . 31 THR HG23 1 1 18 33031 1 1 31 THR N N 8.679 -1.564 -5.663 1.00 . A A . 31 THR N 1 1 18 33032 1 1 31 THR O O 6.190 -0.413 -5.928 1.00 . A A . 31 THR O 1 1 18 33033 1 1 31 THR OG1 O 7.811 -2.067 -9.201 1.00 . A A . 31 THR OG1 1 1 18 33034 1 1 32 THR C C 4.991 1.720 -8.764 1.00 . A A . 32 THR C 1 1 18 33035 1 1 32 THR CA C 5.904 1.781 -7.549 1.00 . A A . 32 THR CA 1 1 18 33036 1 1 32 THR CB C 6.484 3.178 -7.358 1.00 . A A . 32 THR CB 1 1 18 33037 1 1 32 THR CG2 C 7.265 3.304 -6.065 1.00 . A A . 32 THR CG2 1 1 18 33038 1 1 32 THR H H 7.668 0.914 -8.312 1.00 . A A . 32 THR H 1 1 18 33039 1 1 32 THR HA H 5.318 1.535 -6.678 1.00 . A A . 32 THR HA 1 1 18 33040 1 1 32 THR HB H 5.677 3.896 -7.330 1.00 . A A . 32 THR HB 1 1 18 33041 1 1 32 THR HG1 H 8.129 2.956 -8.398 1.00 . A A . 32 THR HG1 1 1 18 33042 1 1 32 THR HG21 H 7.349 2.329 -5.598 1.00 . A A . 32 THR HG21 1 1 18 33043 1 1 32 THR HG22 H 6.752 3.979 -5.398 1.00 . A A . 32 THR HG22 1 1 18 33044 1 1 32 THR HG23 H 8.252 3.686 -6.275 1.00 . A A . 32 THR HG23 1 1 18 33045 1 1 32 THR N N 6.972 0.803 -7.640 1.00 . A A . 32 THR N 1 1 18 33046 1 1 32 THR O O 5.341 1.145 -9.795 1.00 . A A . 32 THR O 1 1 18 33047 1 1 32 THR OG1 O 7.350 3.516 -8.427 1.00 . A A . 32 THR OG1 1 1 18 33048 1 1 33 PHE C C 2.199 3.644 -9.909 1.00 . A A . 33 PHE C 1 1 18 33049 1 1 33 PHE CA C 2.799 2.256 -9.664 1.00 . A A . 33 PHE CA 1 1 18 33050 1 1 33 PHE CB C 1.720 1.241 -9.317 1.00 . A A . 33 PHE CB 1 1 18 33051 1 1 33 PHE CD1 C 3.123 -0.444 -8.075 1.00 . A A . 33 PHE CD1 1 1 18 33052 1 1 33 PHE CD2 C 1.891 -1.187 -9.970 1.00 . A A . 33 PHE CD2 1 1 18 33053 1 1 33 PHE CE1 C 3.617 -1.718 -7.891 1.00 . A A . 33 PHE CE1 1 1 18 33054 1 1 33 PHE CE2 C 2.383 -2.463 -9.791 1.00 . A A . 33 PHE CE2 1 1 18 33055 1 1 33 PHE CG C 2.252 -0.159 -9.116 1.00 . A A . 33 PHE CG 1 1 18 33056 1 1 33 PHE CZ C 3.245 -2.732 -8.753 1.00 . A A . 33 PHE CZ 1 1 18 33057 1 1 33 PHE H H 3.574 2.691 -7.752 1.00 . A A . 33 PHE H 1 1 18 33058 1 1 33 PHE HA H 3.290 1.939 -10.571 1.00 . A A . 33 PHE HA 1 1 18 33059 1 1 33 PHE HB2 H 1.235 1.548 -8.412 1.00 . A A . 33 PHE HB2 1 1 18 33060 1 1 33 PHE HB3 H 1.001 1.215 -10.113 1.00 . A A . 33 PHE HB3 1 1 18 33061 1 1 33 PHE HD1 H 3.415 0.340 -7.399 1.00 . A A . 33 PHE HD1 1 1 18 33062 1 1 33 PHE HD2 H 1.220 -0.987 -10.785 1.00 . A A . 33 PHE HD2 1 1 18 33063 1 1 33 PHE HE1 H 4.300 -1.919 -7.079 1.00 . A A . 33 PHE HE1 1 1 18 33064 1 1 33 PHE HE2 H 2.092 -3.250 -10.463 1.00 . A A . 33 PHE HE2 1 1 18 33065 1 1 33 PHE HZ H 3.626 -3.735 -8.619 1.00 . A A . 33 PHE HZ 1 1 18 33066 1 1 33 PHE N N 3.800 2.279 -8.612 1.00 . A A . 33 PHE N 1 1 18 33067 1 1 33 PHE O O 2.525 4.605 -9.213 1.00 . A A . 33 PHE O 1 1 18 33068 1 1 34 GLU C C -0.162 5.620 -10.268 1.00 . A A . 34 GLU C 1 1 18 33069 1 1 34 GLU CA C 0.754 5.015 -11.336 1.00 . A A . 34 GLU CA 1 1 18 33070 1 1 34 GLU CB C -0.049 4.825 -12.627 1.00 . A A . 34 GLU CB 1 1 18 33071 1 1 34 GLU CD C -2.433 4.344 -11.912 1.00 . A A . 34 GLU CD 1 1 18 33072 1 1 34 GLU CG C -1.156 3.787 -12.508 1.00 . A A . 34 GLU CG 1 1 18 33073 1 1 34 GLU H H 1.175 2.945 -11.475 1.00 . A A . 34 GLU H 1 1 18 33074 1 1 34 GLU HA H 1.553 5.711 -11.532 1.00 . A A . 34 GLU HA 1 1 18 33075 1 1 34 GLU HB2 H -0.496 5.767 -12.903 1.00 . A A . 34 GLU HB2 1 1 18 33076 1 1 34 GLU HB3 H 0.624 4.512 -13.411 1.00 . A A . 34 GLU HB3 1 1 18 33077 1 1 34 GLU HG2 H -1.379 3.402 -13.490 1.00 . A A . 34 GLU HG2 1 1 18 33078 1 1 34 GLU HG3 H -0.807 2.984 -11.880 1.00 . A A . 34 GLU HG3 1 1 18 33079 1 1 34 GLU N N 1.361 3.743 -10.939 1.00 . A A . 34 GLU N 1 1 18 33080 1 1 34 GLU O O -0.175 6.839 -10.097 1.00 . A A . 34 GLU O 1 1 18 33081 1 1 34 GLU OE1 O -2.747 5.525 -12.174 1.00 . A A . 34 GLU OE1 1 1 18 33082 1 1 34 GLU OE2 O -3.116 3.599 -11.177 1.00 . A A . 34 GLU OE2 1 1 18 33083 1 1 35 ASN C C -2.371 4.302 -7.596 1.00 . A A . 35 ASN C 1 1 18 33084 1 1 35 ASN CA C -1.844 5.352 -8.556 1.00 . A A . 35 ASN CA 1 1 18 33085 1 1 35 ASN CB C -3.014 6.062 -9.237 1.00 . A A . 35 ASN CB 1 1 18 33086 1 1 35 ASN CG C -3.601 7.166 -8.380 1.00 . A A . 35 ASN CG 1 1 18 33087 1 1 35 ASN H H -0.923 3.841 -9.732 1.00 . A A . 35 ASN H 1 1 18 33088 1 1 35 ASN HA H -1.290 6.070 -7.995 1.00 . A A . 35 ASN HA 1 1 18 33089 1 1 35 ASN HB2 H -2.675 6.497 -10.164 1.00 . A A . 35 ASN HB2 1 1 18 33090 1 1 35 ASN HB3 H -3.793 5.342 -9.445 1.00 . A A . 35 ASN HB3 1 1 18 33091 1 1 35 ASN HD21 H -2.120 8.385 -8.901 1.00 . A A . 35 ASN HD21 1 1 18 33092 1 1 35 ASN HD22 H -3.291 9.047 -7.820 1.00 . A A . 35 ASN HD22 1 1 18 33093 1 1 35 ASN N N -0.942 4.803 -9.565 1.00 . A A . 35 ASN N 1 1 18 33094 1 1 35 ASN ND2 N -2.938 8.316 -8.366 1.00 . A A . 35 ASN ND2 1 1 18 33095 1 1 35 ASN O O -2.213 4.417 -6.381 1.00 . A A . 35 ASN O 1 1 18 33096 1 1 35 ASN OD1 O -4.639 6.989 -7.740 1.00 . A A . 35 ASN OD1 1 1 18 33097 1 1 36 GLY C C -4.048 1.056 -8.138 1.00 . A A . 36 GLY C 1 1 18 33098 1 1 36 GLY CA C -3.584 2.242 -7.325 1.00 . A A . 36 GLY CA 1 1 18 33099 1 1 36 GLY H H -3.123 3.273 -9.114 1.00 . A A . 36 GLY H 1 1 18 33100 1 1 36 GLY HA2 H -2.849 1.915 -6.611 1.00 . A A . 36 GLY HA2 1 1 18 33101 1 1 36 GLY HA3 H -4.431 2.643 -6.785 1.00 . A A . 36 GLY HA3 1 1 18 33102 1 1 36 GLY N N -3.017 3.294 -8.146 1.00 . A A . 36 GLY N 1 1 18 33103 1 1 36 GLY O O -3.802 -0.092 -7.768 1.00 . A A . 36 GLY O 1 1 18 33104 1 1 37 ASN C C -4.110 -0.515 -10.729 1.00 . A A . 37 ASN C 1 1 18 33105 1 1 37 ASN CA C -5.245 0.278 -10.104 1.00 . A A . 37 ASN CA 1 1 18 33106 1 1 37 ASN CB C -6.142 0.868 -11.192 1.00 . A A . 37 ASN CB 1 1 18 33107 1 1 37 ASN CG C -7.448 0.109 -11.333 1.00 . A A . 37 ASN CG 1 1 18 33108 1 1 37 ASN H H -4.896 2.268 -9.481 1.00 . A A . 37 ASN H 1 1 18 33109 1 1 37 ASN HA H -5.832 -0.384 -9.492 1.00 . A A . 37 ASN HA 1 1 18 33110 1 1 37 ASN HB2 H -6.369 1.894 -10.944 1.00 . A A . 37 ASN HB2 1 1 18 33111 1 1 37 ASN HB3 H -5.623 0.837 -12.137 1.00 . A A . 37 ASN HB3 1 1 18 33112 1 1 37 ASN HD21 H -7.741 0.195 -9.367 1.00 . A A . 37 ASN HD21 1 1 18 33113 1 1 37 ASN HD22 H -8.966 -0.623 -10.270 1.00 . A A . 37 ASN HD22 1 1 18 33114 1 1 37 ASN N N -4.731 1.332 -9.243 1.00 . A A . 37 ASN N 1 1 18 33115 1 1 37 ASN ND2 N -8.120 -0.129 -10.210 1.00 . A A . 37 ASN ND2 1 1 18 33116 1 1 37 ASN O O -4.247 -1.706 -11.007 1.00 . A A . 37 ASN O 1 1 18 33117 1 1 37 ASN OD1 O -7.848 -0.261 -12.437 1.00 . A A . 37 ASN OD1 1 1 18 33118 1 1 38 GLU C C -1.408 -1.730 -10.766 1.00 . A A . 38 GLU C 1 1 18 33119 1 1 38 GLU CA C -1.822 -0.478 -11.540 1.00 . A A . 38 GLU CA 1 1 18 33120 1 1 38 GLU CB C -0.664 0.510 -11.586 1.00 . A A . 38 GLU CB 1 1 18 33121 1 1 38 GLU CD C 1.259 -0.175 -13.077 1.00 . A A . 38 GLU CD 1 1 18 33122 1 1 38 GLU CG C -0.016 0.639 -12.956 1.00 . A A . 38 GLU CG 1 1 18 33123 1 1 38 GLU H H -2.944 1.106 -10.705 1.00 . A A . 38 GLU H 1 1 18 33124 1 1 38 GLU HA H -2.078 -0.762 -12.550 1.00 . A A . 38 GLU HA 1 1 18 33125 1 1 38 GLU HB2 H -1.028 1.478 -11.288 1.00 . A A . 38 GLU HB2 1 1 18 33126 1 1 38 GLU HB3 H 0.085 0.191 -10.886 1.00 . A A . 38 GLU HB3 1 1 18 33127 1 1 38 GLU HG2 H -0.714 0.298 -13.704 1.00 . A A . 38 GLU HG2 1 1 18 33128 1 1 38 GLU HG3 H 0.220 1.679 -13.131 1.00 . A A . 38 GLU HG3 1 1 18 33129 1 1 38 GLU N N -2.989 0.156 -10.946 1.00 . A A . 38 GLU N 1 1 18 33130 1 1 38 GLU O O -1.257 -2.801 -11.355 1.00 . A A . 38 GLU O 1 1 18 33131 1 1 38 GLU OE1 O 2.328 0.332 -12.675 1.00 . A A . 38 GLU OE1 1 1 18 33132 1 1 38 GLU OE2 O 1.187 -1.318 -13.575 1.00 . A A . 38 GLU OE2 1 1 18 33133 1 1 39 VAL C C -1.695 -3.958 -8.919 1.00 . A A . 39 VAL C 1 1 18 33134 1 1 39 VAL CA C -0.818 -2.748 -8.632 1.00 . A A . 39 VAL CA 1 1 18 33135 1 1 39 VAL CB C -0.889 -2.450 -7.125 1.00 . A A . 39 VAL CB 1 1 18 33136 1 1 39 VAL CG1 C -0.197 -3.543 -6.337 1.00 . A A . 39 VAL CG1 1 1 18 33137 1 1 39 VAL CG2 C -0.282 -1.099 -6.812 1.00 . A A . 39 VAL CG2 1 1 18 33138 1 1 39 VAL H H -1.350 -0.722 -9.017 1.00 . A A . 39 VAL H 1 1 18 33139 1 1 39 VAL HA H 0.201 -2.994 -8.882 1.00 . A A . 39 VAL HA 1 1 18 33140 1 1 39 VAL HB H -1.928 -2.428 -6.831 1.00 . A A . 39 VAL HB 1 1 18 33141 1 1 39 VAL HG11 H -0.719 -3.698 -5.406 1.00 . A A . 39 VAL HG11 1 1 18 33142 1 1 39 VAL HG12 H 0.822 -3.251 -6.136 1.00 . A A . 39 VAL HG12 1 1 18 33143 1 1 39 VAL HG13 H -0.204 -4.457 -6.909 1.00 . A A . 39 VAL HG13 1 1 18 33144 1 1 39 VAL HG21 H 0.071 -0.638 -7.723 1.00 . A A . 39 VAL HG21 1 1 18 33145 1 1 39 VAL HG22 H 0.544 -1.219 -6.125 1.00 . A A . 39 VAL HG22 1 1 18 33146 1 1 39 VAL HG23 H -1.034 -0.475 -6.362 1.00 . A A . 39 VAL HG23 1 1 18 33147 1 1 39 VAL N N -1.219 -1.602 -9.447 1.00 . A A . 39 VAL N 1 1 18 33148 1 1 39 VAL O O -1.217 -5.091 -8.965 1.00 . A A . 39 VAL O 1 1 18 33149 1 1 40 LEU C C -3.573 -5.476 -10.703 1.00 . A A . 40 LEU C 1 1 18 33150 1 1 40 LEU CA C -3.934 -4.769 -9.401 1.00 . A A . 40 LEU CA 1 1 18 33151 1 1 40 LEU CB C -5.350 -4.198 -9.488 1.00 . A A . 40 LEU CB 1 1 18 33152 1 1 40 LEU CD1 C -7.090 -2.596 -8.645 1.00 . A A . 40 LEU CD1 1 1 18 33153 1 1 40 LEU CD2 C -5.625 -3.814 -7.023 1.00 . A A . 40 LEU CD2 1 1 18 33154 1 1 40 LEU CG C -5.705 -3.176 -8.404 1.00 . A A . 40 LEU CG 1 1 18 33155 1 1 40 LEU H H -3.297 -2.779 -9.066 1.00 . A A . 40 LEU H 1 1 18 33156 1 1 40 LEU HA H -3.891 -5.483 -8.592 1.00 . A A . 40 LEU HA 1 1 18 33157 1 1 40 LEU HB2 H -5.463 -3.724 -10.453 1.00 . A A . 40 LEU HB2 1 1 18 33158 1 1 40 LEU HB3 H -6.051 -5.017 -9.424 1.00 . A A . 40 LEU HB3 1 1 18 33159 1 1 40 LEU HD11 H -7.753 -2.917 -7.859 1.00 . A A . 40 LEU HD11 1 1 18 33160 1 1 40 LEU HD12 H -7.466 -2.939 -9.598 1.00 . A A . 40 LEU HD12 1 1 18 33161 1 1 40 LEU HD13 H -7.033 -1.519 -8.647 1.00 . A A . 40 LEU HD13 1 1 18 33162 1 1 40 LEU HD21 H -5.514 -4.882 -7.125 1.00 . A A . 40 LEU HD21 1 1 18 33163 1 1 40 LEU HD22 H -6.527 -3.598 -6.471 1.00 . A A . 40 LEU HD22 1 1 18 33164 1 1 40 LEU HD23 H -4.774 -3.414 -6.493 1.00 . A A . 40 LEU HD23 1 1 18 33165 1 1 40 LEU HG H -4.997 -2.363 -8.437 1.00 . A A . 40 LEU HG 1 1 18 33166 1 1 40 LEU N N -2.981 -3.706 -9.115 1.00 . A A . 40 LEU N 1 1 18 33167 1 1 40 LEU O O -3.637 -6.701 -10.796 1.00 . A A . 40 LEU O 1 1 18 33168 1 1 41 ALA C C -1.582 -6.113 -12.900 1.00 . A A . 41 ALA C 1 1 18 33169 1 1 41 ALA CA C -2.817 -5.230 -13.007 1.00 . A A . 41 ALA CA 1 1 18 33170 1 1 41 ALA CB C -2.578 -4.102 -13.997 1.00 . A A . 41 ALA CB 1 1 18 33171 1 1 41 ALA H H -3.165 -3.721 -11.563 1.00 . A A . 41 ALA H 1 1 18 33172 1 1 41 ALA HA H -3.633 -5.825 -13.365 1.00 . A A . 41 ALA HA 1 1 18 33173 1 1 41 ALA HB1 H -3.424 -3.431 -13.988 1.00 . A A . 41 ALA HB1 1 1 18 33174 1 1 41 ALA HB2 H -2.456 -4.514 -14.988 1.00 . A A . 41 ALA HB2 1 1 18 33175 1 1 41 ALA HB3 H -1.686 -3.561 -13.716 1.00 . A A . 41 ALA HB3 1 1 18 33176 1 1 41 ALA N N -3.193 -4.689 -11.705 1.00 . A A . 41 ALA N 1 1 18 33177 1 1 41 ALA O O -1.560 -7.237 -13.400 1.00 . A A . 41 ALA O 1 1 18 33178 1 1 42 ALA C C 0.502 -7.453 -11.060 1.00 . A A . 42 ALA C 1 1 18 33179 1 1 42 ALA CA C 0.688 -6.321 -12.060 1.00 . A A . 42 ALA CA 1 1 18 33180 1 1 42 ALA CB C 1.800 -5.380 -11.609 1.00 . A A . 42 ALA CB 1 1 18 33181 1 1 42 ALA H H -0.650 -4.695 -11.874 1.00 . A A . 42 ALA H 1 1 18 33182 1 1 42 ALA HA H 0.967 -6.740 -13.015 1.00 . A A . 42 ALA HA 1 1 18 33183 1 1 42 ALA HB1 H 1.541 -4.368 -11.882 1.00 . A A . 42 ALA HB1 1 1 18 33184 1 1 42 ALA HB2 H 2.724 -5.657 -12.094 1.00 . A A . 42 ALA HB2 1 1 18 33185 1 1 42 ALA HB3 H 1.923 -5.443 -10.535 1.00 . A A . 42 ALA HB3 1 1 18 33186 1 1 42 ALA N N -0.560 -5.592 -12.245 1.00 . A A . 42 ALA N 1 1 18 33187 1 1 42 ALA O O 1.142 -8.500 -11.159 1.00 . A A . 42 ALA O 1 1 18 33188 1 1 43 LEU C C -1.191 -9.520 -9.686 1.00 . A A . 43 LEU C 1 1 18 33189 1 1 43 LEU CA C -0.672 -8.224 -9.073 1.00 . A A . 43 LEU CA 1 1 18 33190 1 1 43 LEU CB C -1.691 -7.672 -8.079 1.00 . A A . 43 LEU CB 1 1 18 33191 1 1 43 LEU CD1 C -2.080 -6.021 -6.230 1.00 . A A . 43 LEU CD1 1 1 18 33192 1 1 43 LEU CD2 C -0.630 -8.020 -5.856 1.00 . A A . 43 LEU CD2 1 1 18 33193 1 1 43 LEU CG C -1.086 -6.983 -6.862 1.00 . A A . 43 LEU CG 1 1 18 33194 1 1 43 LEU H H -0.862 -6.375 -10.076 1.00 . A A . 43 LEU H 1 1 18 33195 1 1 43 LEU HA H 0.246 -8.430 -8.554 1.00 . A A . 43 LEU HA 1 1 18 33196 1 1 43 LEU HB2 H -2.323 -6.964 -8.596 1.00 . A A . 43 LEU HB2 1 1 18 33197 1 1 43 LEU HB3 H -2.302 -8.490 -7.733 1.00 . A A . 43 LEU HB3 1 1 18 33198 1 1 43 LEU HD11 H -2.882 -6.580 -5.776 1.00 . A A . 43 LEU HD11 1 1 18 33199 1 1 43 LEU HD12 H -2.482 -5.365 -6.989 1.00 . A A . 43 LEU HD12 1 1 18 33200 1 1 43 LEU HD13 H -1.581 -5.432 -5.476 1.00 . A A . 43 LEU HD13 1 1 18 33201 1 1 43 LEU HD21 H 0.327 -8.414 -6.161 1.00 . A A . 43 LEU HD21 1 1 18 33202 1 1 43 LEU HD22 H -1.353 -8.821 -5.811 1.00 . A A . 43 LEU HD22 1 1 18 33203 1 1 43 LEU HD23 H -0.538 -7.563 -4.887 1.00 . A A . 43 LEU HD23 1 1 18 33204 1 1 43 LEU HG H -0.223 -6.414 -7.175 1.00 . A A . 43 LEU HG 1 1 18 33205 1 1 43 LEU N N -0.386 -7.231 -10.099 1.00 . A A . 43 LEU N 1 1 18 33206 1 1 43 LEU O O -1.082 -10.590 -9.088 1.00 . A A . 43 LEU O 1 1 18 33207 1 1 44 ALA C C -1.228 -11.637 -11.803 1.00 . A A . 44 ALA C 1 1 18 33208 1 1 44 ALA CA C -2.299 -10.572 -11.577 1.00 . A A . 44 ALA CA 1 1 18 33209 1 1 44 ALA CB C -2.910 -10.148 -12.905 1.00 . A A . 44 ALA CB 1 1 18 33210 1 1 44 ALA H H -1.817 -8.533 -11.302 1.00 . A A . 44 ALA H 1 1 18 33211 1 1 44 ALA HA H -3.083 -10.992 -10.966 1.00 . A A . 44 ALA HA 1 1 18 33212 1 1 44 ALA HB1 H -3.793 -10.737 -13.099 1.00 . A A . 44 ALA HB1 1 1 18 33213 1 1 44 ALA HB2 H -2.191 -10.305 -13.696 1.00 . A A . 44 ALA HB2 1 1 18 33214 1 1 44 ALA HB3 H -3.174 -9.103 -12.860 1.00 . A A . 44 ALA HB3 1 1 18 33215 1 1 44 ALA N N -1.759 -9.414 -10.880 1.00 . A A . 44 ALA N 1 1 18 33216 1 1 44 ALA O O -1.545 -12.802 -12.050 1.00 . A A . 44 ALA O 1 1 18 33217 1 1 45 SER C C 2.066 -12.214 -10.710 1.00 . A A . 45 SER C 1 1 18 33218 1 1 45 SER CA C 1.144 -12.153 -11.927 1.00 . A A . 45 SER CA 1 1 18 33219 1 1 45 SER CB C 1.943 -11.745 -13.165 1.00 . A A . 45 SER CB 1 1 18 33220 1 1 45 SER H H 0.227 -10.303 -11.532 1.00 . A A . 45 SER H 1 1 18 33221 1 1 45 SER HA H 0.724 -13.125 -12.092 1.00 . A A . 45 SER HA 1 1 18 33222 1 1 45 SER HB2 H 1.366 -11.957 -14.051 1.00 . A A . 45 SER HB2 1 1 18 33223 1 1 45 SER HB3 H 2.156 -10.686 -13.119 1.00 . A A . 45 SER HB3 1 1 18 33224 1 1 45 SER HG H 3.233 -12.890 -14.092 1.00 . A A . 45 SER HG 1 1 18 33225 1 1 45 SER N N 0.035 -11.234 -11.724 1.00 . A A . 45 SER N 1 1 18 33226 1 1 45 SER O O 3.068 -12.930 -10.726 1.00 . A A . 45 SER O 1 1 18 33227 1 1 45 SER OG O 3.169 -12.454 -13.238 1.00 . A A . 45 SER OG 1 1 18 33228 1 1 46 LYS C C 1.818 -10.824 -7.284 1.00 . A A . 46 LYS C 1 1 18 33229 1 1 46 LYS CA C 2.560 -11.454 -8.457 1.00 . A A . 46 LYS CA 1 1 18 33230 1 1 46 LYS CB C 3.859 -10.693 -8.715 1.00 . A A . 46 LYS CB 1 1 18 33231 1 1 46 LYS CD C 5.819 -10.100 -7.262 1.00 . A A . 46 LYS CD 1 1 18 33232 1 1 46 LYS CE C 7.234 -10.525 -6.904 1.00 . A A . 46 LYS CE 1 1 18 33233 1 1 46 LYS CG C 5.048 -11.226 -7.932 1.00 . A A . 46 LYS CG 1 1 18 33234 1 1 46 LYS H H 0.936 -10.909 -9.694 1.00 . A A . 46 LYS H 1 1 18 33235 1 1 46 LYS HA H 2.795 -12.475 -8.210 1.00 . A A . 46 LYS HA 1 1 18 33236 1 1 46 LYS HB2 H 4.093 -10.751 -9.768 1.00 . A A . 46 LYS HB2 1 1 18 33237 1 1 46 LYS HB3 H 3.713 -9.658 -8.444 1.00 . A A . 46 LYS HB3 1 1 18 33238 1 1 46 LYS HD2 H 5.867 -9.261 -7.938 1.00 . A A . 46 LYS HD2 1 1 18 33239 1 1 46 LYS HD3 H 5.301 -9.809 -6.359 1.00 . A A . 46 LYS HD3 1 1 18 33240 1 1 46 LYS HE2 H 7.198 -11.134 -6.013 1.00 . A A . 46 LYS HE2 1 1 18 33241 1 1 46 LYS HE3 H 7.637 -11.107 -7.721 1.00 . A A . 46 LYS HE3 1 1 18 33242 1 1 46 LYS HG2 H 4.693 -11.908 -7.174 1.00 . A A . 46 LYS HG2 1 1 18 33243 1 1 46 LYS HG3 H 5.708 -11.748 -8.610 1.00 . A A . 46 LYS HG3 1 1 18 33244 1 1 46 LYS HZ1 H 7.572 -8.565 -6.262 1.00 . A A . 46 LYS HZ1 1 1 18 33245 1 1 46 LYS HZ2 H 8.563 -9.045 -7.546 1.00 . A A . 46 LYS HZ2 1 1 18 33246 1 1 46 LYS HZ3 H 8.871 -9.613 -5.982 1.00 . A A . 46 LYS HZ3 1 1 18 33247 1 1 46 LYS N N 1.739 -11.465 -9.660 1.00 . A A . 46 LYS N 1 1 18 33248 1 1 46 LYS NZ N 8.121 -9.356 -6.656 1.00 . A A . 46 LYS NZ 1 1 18 33249 1 1 46 LYS O O 0.807 -10.148 -7.465 1.00 . A A . 46 LYS O 1 1 18 33250 1 1 47 THR C C 2.808 -9.989 -3.917 1.00 . A A . 47 THR C 1 1 18 33251 1 1 47 THR CA C 1.734 -10.500 -4.877 1.00 . A A . 47 THR CA 1 1 18 33252 1 1 47 THR CB C 0.865 -11.551 -4.180 1.00 . A A . 47 THR CB 1 1 18 33253 1 1 47 THR CG2 C 0.203 -11.035 -2.918 1.00 . A A . 47 THR CG2 1 1 18 33254 1 1 47 THR H H 3.138 -11.585 -6.002 1.00 . A A . 47 THR H 1 1 18 33255 1 1 47 THR HA H 1.115 -9.680 -5.174 1.00 . A A . 47 THR HA 1 1 18 33256 1 1 47 THR HB H 1.485 -12.393 -3.909 1.00 . A A . 47 THR HB 1 1 18 33257 1 1 47 THR HG1 H 0.194 -12.127 -5.927 1.00 . A A . 47 THR HG1 1 1 18 33258 1 1 47 THR HG21 H 0.958 -10.660 -2.242 1.00 . A A . 47 THR HG21 1 1 18 33259 1 1 47 THR HG22 H -0.339 -11.837 -2.442 1.00 . A A . 47 THR HG22 1 1 18 33260 1 1 47 THR HG23 H -0.479 -10.238 -3.170 1.00 . A A . 47 THR HG23 1 1 18 33261 1 1 47 THR N N 2.332 -11.047 -6.081 1.00 . A A . 47 THR N 1 1 18 33262 1 1 47 THR O O 3.617 -10.770 -3.418 1.00 . A A . 47 THR O 1 1 18 33263 1 1 47 THR OG1 O -0.159 -12.009 -5.043 1.00 . A A . 47 THR OG1 1 1 18 33264 1 1 48 PRO C C 3.475 -8.438 -1.265 1.00 . A A . 48 PRO C 1 1 18 33265 1 1 48 PRO CA C 3.806 -8.103 -2.710 1.00 . A A . 48 PRO CA 1 1 18 33266 1 1 48 PRO CB C 3.705 -6.599 -2.953 1.00 . A A . 48 PRO CB 1 1 18 33267 1 1 48 PRO CD C 1.896 -7.661 -4.154 1.00 . A A . 48 PRO CD 1 1 18 33268 1 1 48 PRO CG C 2.341 -6.370 -3.512 1.00 . A A . 48 PRO CG 1 1 18 33269 1 1 48 PRO HA H 4.805 -8.444 -2.937 1.00 . A A . 48 PRO HA 1 1 18 33270 1 1 48 PRO HB2 H 3.840 -6.075 -2.019 1.00 . A A . 48 PRO HB2 1 1 18 33271 1 1 48 PRO HB3 H 4.469 -6.300 -3.651 1.00 . A A . 48 PRO HB3 1 1 18 33272 1 1 48 PRO HD2 H 0.884 -7.894 -3.864 1.00 . A A . 48 PRO HD2 1 1 18 33273 1 1 48 PRO HD3 H 1.971 -7.591 -5.229 1.00 . A A . 48 PRO HD3 1 1 18 33274 1 1 48 PRO HG2 H 1.664 -6.098 -2.716 1.00 . A A . 48 PRO HG2 1 1 18 33275 1 1 48 PRO HG3 H 2.380 -5.583 -4.250 1.00 . A A . 48 PRO HG3 1 1 18 33276 1 1 48 PRO N N 2.827 -8.674 -3.628 1.00 . A A . 48 PRO N 1 1 18 33277 1 1 48 PRO O O 2.324 -8.720 -0.932 1.00 . A A . 48 PRO O 1 1 18 33278 1 1 49 ASP C C 3.594 -7.585 1.717 1.00 . A A . 49 ASP C 1 1 18 33279 1 1 49 ASP CA C 4.293 -8.730 0.993 1.00 . A A . 49 ASP CA 1 1 18 33280 1 1 49 ASP CB C 5.633 -9.042 1.663 1.00 . A A . 49 ASP CB 1 1 18 33281 1 1 49 ASP CG C 6.157 -10.417 1.290 1.00 . A A . 49 ASP CG 1 1 18 33282 1 1 49 ASP H H 5.386 -8.192 -0.735 1.00 . A A . 49 ASP H 1 1 18 33283 1 1 49 ASP HA H 3.664 -9.607 1.050 1.00 . A A . 49 ASP HA 1 1 18 33284 1 1 49 ASP HB2 H 6.362 -8.305 1.359 1.00 . A A . 49 ASP HB2 1 1 18 33285 1 1 49 ASP HB3 H 5.512 -9.002 2.735 1.00 . A A . 49 ASP HB3 1 1 18 33286 1 1 49 ASP N N 4.488 -8.418 -0.412 1.00 . A A . 49 ASP N 1 1 18 33287 1 1 49 ASP O O 2.866 -7.808 2.684 1.00 . A A . 49 ASP O 1 1 18 33288 1 1 49 ASP OD1 O 5.442 -11.410 1.538 1.00 . A A . 49 ASP OD1 1 1 18 33289 1 1 49 ASP OD2 O 7.280 -10.499 0.750 1.00 . A A . 49 ASP OD2 1 1 18 33290 1 1 50 VAL C C 2.970 -4.067 0.882 1.00 . A A . 50 VAL C 1 1 18 33291 1 1 50 VAL CA C 3.217 -5.196 1.890 1.00 . A A . 50 VAL CA 1 1 18 33292 1 1 50 VAL CB C 4.125 -4.683 3.016 1.00 . A A . 50 VAL CB 1 1 18 33293 1 1 50 VAL CG1 C 5.445 -4.206 2.437 1.00 . A A . 50 VAL CG1 1 1 18 33294 1 1 50 VAL CG2 C 3.441 -3.587 3.807 1.00 . A A . 50 VAL CG2 1 1 18 33295 1 1 50 VAL H H 4.431 -6.221 0.497 1.00 . A A . 50 VAL H 1 1 18 33296 1 1 50 VAL HA H 2.276 -5.499 2.324 1.00 . A A . 50 VAL HA 1 1 18 33297 1 1 50 VAL HB H 4.330 -5.508 3.685 1.00 . A A . 50 VAL HB 1 1 18 33298 1 1 50 VAL HG11 H 5.384 -3.149 2.227 1.00 . A A . 50 VAL HG11 1 1 18 33299 1 1 50 VAL HG12 H 5.645 -4.747 1.520 1.00 . A A . 50 VAL HG12 1 1 18 33300 1 1 50 VAL HG13 H 6.238 -4.389 3.145 1.00 . A A . 50 VAL HG13 1 1 18 33301 1 1 50 VAL HG21 H 2.489 -3.945 4.173 1.00 . A A . 50 VAL HG21 1 1 18 33302 1 1 50 VAL HG22 H 3.285 -2.731 3.171 1.00 . A A . 50 VAL HG22 1 1 18 33303 1 1 50 VAL HG23 H 4.064 -3.306 4.642 1.00 . A A . 50 VAL HG23 1 1 18 33304 1 1 50 VAL N N 3.826 -6.353 1.261 1.00 . A A . 50 VAL N 1 1 18 33305 1 1 50 VAL O O 3.905 -3.394 0.450 1.00 . A A . 50 VAL O 1 1 18 33306 1 1 51 LEU C C 1.142 -1.473 0.256 1.00 . A A . 51 LEU C 1 1 18 33307 1 1 51 LEU CA C 1.368 -2.809 -0.449 1.00 . A A . 51 LEU CA 1 1 18 33308 1 1 51 LEU CB C 0.124 -3.192 -1.255 1.00 . A A . 51 LEU CB 1 1 18 33309 1 1 51 LEU CD1 C 1.001 -2.530 -3.507 1.00 . A A . 51 LEU CD1 1 1 18 33310 1 1 51 LEU CD2 C -1.465 -2.664 -3.122 1.00 . A A . 51 LEU CD2 1 1 18 33311 1 1 51 LEU CG C -0.119 -2.333 -2.498 1.00 . A A . 51 LEU CG 1 1 18 33312 1 1 51 LEU H H 0.997 -4.424 0.879 1.00 . A A . 51 LEU H 1 1 18 33313 1 1 51 LEU HA H 2.200 -2.703 -1.125 1.00 . A A . 51 LEU HA 1 1 18 33314 1 1 51 LEU HB2 H 0.225 -4.222 -1.566 1.00 . A A . 51 LEU HB2 1 1 18 33315 1 1 51 LEU HB3 H -0.739 -3.109 -0.613 1.00 . A A . 51 LEU HB3 1 1 18 33316 1 1 51 LEU HD11 H 1.949 -2.308 -3.041 1.00 . A A . 51 LEU HD11 1 1 18 33317 1 1 51 LEU HD12 H 0.848 -1.867 -4.344 1.00 . A A . 51 LEU HD12 1 1 18 33318 1 1 51 LEU HD13 H 1.000 -3.553 -3.853 1.00 . A A . 51 LEU HD13 1 1 18 33319 1 1 51 LEU HD21 H -1.389 -3.592 -3.668 1.00 . A A . 51 LEU HD21 1 1 18 33320 1 1 51 LEU HD22 H -1.751 -1.870 -3.798 1.00 . A A . 51 LEU HD22 1 1 18 33321 1 1 51 LEU HD23 H -2.208 -2.762 -2.345 1.00 . A A . 51 LEU HD23 1 1 18 33322 1 1 51 LEU HG H -0.129 -1.292 -2.209 1.00 . A A . 51 LEU HG 1 1 18 33323 1 1 51 LEU N N 1.709 -3.861 0.508 1.00 . A A . 51 LEU N 1 1 18 33324 1 1 51 LEU O O 0.803 -1.431 1.436 1.00 . A A . 51 LEU O 1 1 18 33325 1 1 52 LEU C C 0.407 1.835 -0.960 1.00 . A A . 52 LEU C 1 1 18 33326 1 1 52 LEU CA C 1.149 0.965 0.049 1.00 . A A . 52 LEU CA 1 1 18 33327 1 1 52 LEU CB C 2.509 1.592 0.356 1.00 . A A . 52 LEU CB 1 1 18 33328 1 1 52 LEU CD1 C 3.972 2.962 1.862 1.00 . A A . 52 LEU CD1 1 1 18 33329 1 1 52 LEU CD2 C 1.752 3.855 1.134 1.00 . A A . 52 LEU CD2 1 1 18 33330 1 1 52 LEU CG C 2.538 2.604 1.503 1.00 . A A . 52 LEU CG 1 1 18 33331 1 1 52 LEU H H 1.599 -0.491 -1.423 1.00 . A A . 52 LEU H 1 1 18 33332 1 1 52 LEU HA H 0.571 0.896 0.958 1.00 . A A . 52 LEU HA 1 1 18 33333 1 1 52 LEU HB2 H 3.204 0.799 0.589 1.00 . A A . 52 LEU HB2 1 1 18 33334 1 1 52 LEU HB3 H 2.844 2.090 -0.535 1.00 . A A . 52 LEU HB3 1 1 18 33335 1 1 52 LEU HD11 H 4.649 2.275 1.375 1.00 . A A . 52 LEU HD11 1 1 18 33336 1 1 52 LEU HD12 H 4.102 2.897 2.932 1.00 . A A . 52 LEU HD12 1 1 18 33337 1 1 52 LEU HD13 H 4.186 3.969 1.535 1.00 . A A . 52 LEU HD13 1 1 18 33338 1 1 52 LEU HD21 H 0.720 3.595 0.963 1.00 . A A . 52 LEU HD21 1 1 18 33339 1 1 52 LEU HD22 H 2.167 4.288 0.235 1.00 . A A . 52 LEU HD22 1 1 18 33340 1 1 52 LEU HD23 H 1.814 4.570 1.940 1.00 . A A . 52 LEU HD23 1 1 18 33341 1 1 52 LEU HG H 2.079 2.166 2.373 1.00 . A A . 52 LEU HG 1 1 18 33342 1 1 52 LEU N N 1.331 -0.384 -0.485 1.00 . A A . 52 LEU N 1 1 18 33343 1 1 52 LEU O O 0.880 2.039 -2.076 1.00 . A A . 52 LEU O 1 1 18 33344 1 1 53 SER C C -1.604 4.626 -0.962 1.00 . A A . 53 SER C 1 1 18 33345 1 1 53 SER CA C -1.554 3.184 -1.458 1.00 . A A . 53 SER CA 1 1 18 33346 1 1 53 SER CB C -2.969 2.620 -1.584 1.00 . A A . 53 SER CB 1 1 18 33347 1 1 53 SER H H -1.088 2.147 0.331 1.00 . A A . 53 SER H 1 1 18 33348 1 1 53 SER HA H -1.087 3.172 -2.432 1.00 . A A . 53 SER HA 1 1 18 33349 1 1 53 SER HB2 H -3.121 1.865 -0.828 1.00 . A A . 53 SER HB2 1 1 18 33350 1 1 53 SER HB3 H -3.689 3.415 -1.452 1.00 . A A . 53 SER HB3 1 1 18 33351 1 1 53 SER HG H -3.878 2.491 -3.314 1.00 . A A . 53 SER HG 1 1 18 33352 1 1 53 SER N N -0.756 2.343 -0.570 1.00 . A A . 53 SER N 1 1 18 33353 1 1 53 SER O O -1.925 4.882 0.197 1.00 . A A . 53 SER O 1 1 18 33354 1 1 53 SER OG O -3.170 2.031 -2.856 1.00 . A A . 53 SER OG 1 1 18 33355 1 1 54 ASP C C -2.703 7.580 -1.570 1.00 . A A . 54 ASP C 1 1 18 33356 1 1 54 ASP CA C -1.299 6.980 -1.479 1.00 . A A . 54 ASP CA 1 1 18 33357 1 1 54 ASP CB C -0.335 7.773 -2.357 1.00 . A A . 54 ASP CB 1 1 18 33358 1 1 54 ASP CG C 0.403 8.836 -1.566 1.00 . A A . 54 ASP CG 1 1 18 33359 1 1 54 ASP H H -1.036 5.308 -2.755 1.00 . A A . 54 ASP H 1 1 18 33360 1 1 54 ASP HA H -0.968 7.051 -0.456 1.00 . A A . 54 ASP HA 1 1 18 33361 1 1 54 ASP HB2 H 0.390 7.099 -2.788 1.00 . A A . 54 ASP HB2 1 1 18 33362 1 1 54 ASP HB3 H -0.887 8.258 -3.148 1.00 . A A . 54 ASP HB3 1 1 18 33363 1 1 54 ASP N N -1.286 5.567 -1.843 1.00 . A A . 54 ASP N 1 1 18 33364 1 1 54 ASP O O -2.903 8.748 -1.240 1.00 . A A . 54 ASP O 1 1 18 33365 1 1 54 ASP OD1 O 1.195 8.466 -0.672 1.00 . A A . 54 ASP OD1 1 1 18 33366 1 1 54 ASP OD2 O 0.190 10.035 -1.837 1.00 . A A . 54 ASP OD2 1 1 18 33367 1 1 55 ILE C C -5.141 8.661 -2.707 1.00 . A A . 55 ILE C 1 1 18 33368 1 1 55 ILE CA C -5.062 7.242 -2.128 1.00 . A A . 55 ILE CA 1 1 18 33369 1 1 55 ILE CB C -5.770 7.189 -0.749 1.00 . A A . 55 ILE CB 1 1 18 33370 1 1 55 ILE CD1 C -8.155 7.060 0.102 1.00 . A A . 55 ILE CD1 1 1 18 33371 1 1 55 ILE CG1 C -7.186 7.751 -0.833 1.00 . A A . 55 ILE CG1 1 1 18 33372 1 1 55 ILE CG2 C -4.972 7.930 0.313 1.00 . A A . 55 ILE CG2 1 1 18 33373 1 1 55 ILE H H -3.461 5.857 -2.257 1.00 . A A . 55 ILE H 1 1 18 33374 1 1 55 ILE HA H -5.577 6.566 -2.796 1.00 . A A . 55 ILE HA 1 1 18 33375 1 1 55 ILE HB H -5.827 6.155 -0.449 1.00 . A A . 55 ILE HB 1 1 18 33376 1 1 55 ILE HD11 H -8.753 7.798 0.616 1.00 . A A . 55 ILE HD11 1 1 18 33377 1 1 55 ILE HD12 H -7.602 6.479 0.826 1.00 . A A . 55 ILE HD12 1 1 18 33378 1 1 55 ILE HD13 H -8.800 6.405 -0.465 1.00 . A A . 55 ILE HD13 1 1 18 33379 1 1 55 ILE HG12 H -7.167 8.801 -0.579 1.00 . A A . 55 ILE HG12 1 1 18 33380 1 1 55 ILE HG13 H -7.551 7.636 -1.841 1.00 . A A . 55 ILE HG13 1 1 18 33381 1 1 55 ILE HG21 H -5.519 7.916 1.244 1.00 . A A . 55 ILE HG21 1 1 18 33382 1 1 55 ILE HG22 H -4.816 8.952 0.003 1.00 . A A . 55 ILE HG22 1 1 18 33383 1 1 55 ILE HG23 H -4.017 7.446 0.451 1.00 . A A . 55 ILE HG23 1 1 18 33384 1 1 55 ILE N N -3.676 6.781 -2.011 1.00 . A A . 55 ILE N 1 1 18 33385 1 1 55 ILE O O -5.094 9.645 -1.971 1.00 . A A . 55 ILE O 1 1 18 33386 1 1 56 ARG C C -6.652 10.252 -5.432 1.00 . A A . 56 ARG C 1 1 18 33387 1 1 56 ARG CA C -5.328 10.061 -4.696 1.00 . A A . 56 ARG CA 1 1 18 33388 1 1 56 ARG CB C -4.169 10.235 -5.675 1.00 . A A . 56 ARG CB 1 1 18 33389 1 1 56 ARG CD C -3.407 12.092 -7.192 1.00 . A A . 56 ARG CD 1 1 18 33390 1 1 56 ARG CG C -3.667 11.665 -5.757 1.00 . A A . 56 ARG CG 1 1 18 33391 1 1 56 ARG CZ C -1.988 14.066 -6.797 1.00 . A A . 56 ARG CZ 1 1 18 33392 1 1 56 ARG H H -5.280 7.944 -4.576 1.00 . A A . 56 ARG H 1 1 18 33393 1 1 56 ARG HA H -5.249 10.820 -3.932 1.00 . A A . 56 ARG HA 1 1 18 33394 1 1 56 ARG HB2 H -3.348 9.604 -5.366 1.00 . A A . 56 ARG HB2 1 1 18 33395 1 1 56 ARG HB3 H -4.495 9.933 -6.658 1.00 . A A . 56 ARG HB3 1 1 18 33396 1 1 56 ARG HD2 H -2.574 11.524 -7.579 1.00 . A A . 56 ARG HD2 1 1 18 33397 1 1 56 ARG HD3 H -4.288 11.884 -7.781 1.00 . A A . 56 ARG HD3 1 1 18 33398 1 1 56 ARG HE H -3.759 14.096 -7.718 1.00 . A A . 56 ARG HE 1 1 18 33399 1 1 56 ARG HG2 H -4.412 12.319 -5.329 1.00 . A A . 56 ARG HG2 1 1 18 33400 1 1 56 ARG HG3 H -2.749 11.745 -5.193 1.00 . A A . 56 ARG HG3 1 1 18 33401 1 1 56 ARG HH11 H -1.185 12.321 -6.167 1.00 . A A . 56 ARG HH11 1 1 18 33402 1 1 56 ARG HH12 H -0.226 13.731 -5.862 1.00 . A A . 56 ARG HH12 1 1 18 33403 1 1 56 ARG HH21 H -2.500 15.951 -7.317 1.00 . A A . 56 ARG HH21 1 1 18 33404 1 1 56 ARG HH22 H -0.973 15.791 -6.517 1.00 . A A . 56 ARG HH22 1 1 18 33405 1 1 56 ARG N N -5.253 8.760 -4.035 1.00 . A A . 56 ARG N 1 1 18 33406 1 1 56 ARG NE N -3.098 13.517 -7.284 1.00 . A A . 56 ARG NE 1 1 18 33407 1 1 56 ARG NH1 N -1.057 13.309 -6.230 1.00 . A A . 56 ARG NH1 1 1 18 33408 1 1 56 ARG NH2 N -1.806 15.377 -6.884 1.00 . A A . 56 ARG NH2 1 1 18 33409 1 1 56 ARG O O -6.689 10.811 -6.528 1.00 . A A . 56 ARG O 1 1 18 33410 1 1 57 MET C C -9.177 9.304 -6.784 1.00 . A A . 57 MET C 1 1 18 33411 1 1 57 MET CA C -9.065 9.939 -5.395 1.00 . A A . 57 MET CA 1 1 18 33412 1 1 57 MET CB C -9.464 11.415 -5.466 1.00 . A A . 57 MET CB 1 1 18 33413 1 1 57 MET CE C -13.275 12.433 -6.611 1.00 . A A . 57 MET CE 1 1 18 33414 1 1 57 MET CG C -10.959 11.640 -5.313 1.00 . A A . 57 MET CG 1 1 18 33415 1 1 57 MET H H -7.642 9.379 -3.935 1.00 . A A . 57 MET H 1 1 18 33416 1 1 57 MET HA H -9.753 9.436 -4.741 1.00 . A A . 57 MET HA 1 1 18 33417 1 1 57 MET HB2 H -8.958 11.951 -4.677 1.00 . A A . 57 MET HB2 1 1 18 33418 1 1 57 MET HB3 H -9.155 11.817 -6.420 1.00 . A A . 57 MET HB3 1 1 18 33419 1 1 57 MET HE1 H -13.906 12.894 -5.865 1.00 . A A . 57 MET HE1 1 1 18 33420 1 1 57 MET HE2 H -13.334 11.357 -6.515 1.00 . A A . 57 MET HE2 1 1 18 33421 1 1 57 MET HE3 H -13.609 12.725 -7.594 1.00 . A A . 57 MET HE3 1 1 18 33422 1 1 57 MET HG2 H -11.473 10.725 -5.567 1.00 . A A . 57 MET HG2 1 1 18 33423 1 1 57 MET HG3 H -11.167 11.894 -4.284 1.00 . A A . 57 MET HG3 1 1 18 33424 1 1 57 MET N N -7.735 9.803 -4.815 1.00 . A A . 57 MET N 1 1 18 33425 1 1 57 MET O O -9.777 9.889 -7.688 1.00 . A A . 57 MET O 1 1 18 33426 1 1 57 MET SD S -11.580 12.962 -6.371 1.00 . A A . 57 MET SD 1 1 18 33427 1 1 58 PRO C C -10.172 7.082 -8.629 1.00 . A A . 58 PRO C 1 1 18 33428 1 1 58 PRO CA C -8.717 7.396 -8.270 1.00 . A A . 58 PRO CA 1 1 18 33429 1 1 58 PRO CB C -7.913 6.109 -8.050 1.00 . A A . 58 PRO CB 1 1 18 33430 1 1 58 PRO CD C -7.914 7.291 -5.969 1.00 . A A . 58 PRO CD 1 1 18 33431 1 1 58 PRO CG C -7.889 5.915 -6.571 1.00 . A A . 58 PRO CG 1 1 18 33432 1 1 58 PRO HA H -8.269 7.979 -9.063 1.00 . A A . 58 PRO HA 1 1 18 33433 1 1 58 PRO HB2 H -8.404 5.286 -8.549 1.00 . A A . 58 PRO HB2 1 1 18 33434 1 1 58 PRO HB3 H -6.917 6.233 -8.446 1.00 . A A . 58 PRO HB3 1 1 18 33435 1 1 58 PRO HD2 H -8.448 7.281 -5.034 1.00 . A A . 58 PRO HD2 1 1 18 33436 1 1 58 PRO HD3 H -6.910 7.660 -5.827 1.00 . A A . 58 PRO HD3 1 1 18 33437 1 1 58 PRO HG2 H -8.759 5.356 -6.258 1.00 . A A . 58 PRO HG2 1 1 18 33438 1 1 58 PRO HG3 H -6.986 5.397 -6.282 1.00 . A A . 58 PRO HG3 1 1 18 33439 1 1 58 PRO N N -8.631 8.088 -6.979 1.00 . A A . 58 PRO N 1 1 18 33440 1 1 58 PRO O O -10.806 7.820 -9.384 1.00 . A A . 58 PRO O 1 1 18 33441 1 1 59 GLY C C -12.956 6.027 -7.114 1.00 . A A . 59 GLY C 1 1 18 33442 1 1 59 GLY CA C -12.089 5.633 -8.294 1.00 . A A . 59 GLY CA 1 1 18 33443 1 1 59 GLY H H -10.162 5.467 -7.445 1.00 . A A . 59 GLY H 1 1 18 33444 1 1 59 GLY HA2 H -12.445 6.136 -9.182 1.00 . A A . 59 GLY HA2 1 1 18 33445 1 1 59 GLY HA3 H -12.154 4.566 -8.437 1.00 . A A . 59 GLY HA3 1 1 18 33446 1 1 59 GLY N N -10.706 6.003 -8.055 1.00 . A A . 59 GLY N 1 1 18 33447 1 1 59 GLY O O -13.501 7.131 -7.076 1.00 . A A . 59 GLY O 1 1 18 33448 1 1 60 MET C C -12.884 6.150 -3.927 1.00 . A A . 60 MET C 1 1 18 33449 1 1 60 MET CA C -13.795 5.441 -4.911 1.00 . A A . 60 MET CA 1 1 18 33450 1 1 60 MET CB C -14.381 4.183 -4.262 1.00 . A A . 60 MET CB 1 1 18 33451 1 1 60 MET CE C -17.275 4.746 -5.224 1.00 . A A . 60 MET CE 1 1 18 33452 1 1 60 MET CG C -15.416 4.486 -3.191 1.00 . A A . 60 MET CG 1 1 18 33453 1 1 60 MET H H -12.551 4.307 -6.194 1.00 . A A . 60 MET H 1 1 18 33454 1 1 60 MET HA H -14.601 6.110 -5.180 1.00 . A A . 60 MET HA 1 1 18 33455 1 1 60 MET HB2 H -14.845 3.575 -5.023 1.00 . A A . 60 MET HB2 1 1 18 33456 1 1 60 MET HB3 H -13.580 3.626 -3.801 1.00 . A A . 60 MET HB3 1 1 18 33457 1 1 60 MET HE1 H -17.539 4.012 -5.971 1.00 . A A . 60 MET HE1 1 1 18 33458 1 1 60 MET HE2 H -16.350 5.229 -5.503 1.00 . A A . 60 MET HE2 1 1 18 33459 1 1 60 MET HE3 H -18.061 5.483 -5.153 1.00 . A A . 60 MET HE3 1 1 18 33460 1 1 60 MET HG2 H -15.122 3.989 -2.278 1.00 . A A . 60 MET HG2 1 1 18 33461 1 1 60 MET HG3 H -15.437 5.554 -3.024 1.00 . A A . 60 MET HG3 1 1 18 33462 1 1 60 MET N N -13.039 5.147 -6.124 1.00 . A A . 60 MET N 1 1 18 33463 1 1 60 MET O O -12.608 5.646 -2.833 1.00 . A A . 60 MET O 1 1 18 33464 1 1 60 MET SD S -17.073 3.937 -3.640 1.00 . A A . 60 MET SD 1 1 18 33465 1 1 61 ASP C C -10.143 7.477 -3.333 1.00 . A A . 61 ASP C 1 1 18 33466 1 1 61 ASP CA C -11.495 8.145 -3.572 1.00 . A A . 61 ASP CA 1 1 18 33467 1 1 61 ASP CB C -12.148 8.511 -2.245 1.00 . A A . 61 ASP CB 1 1 18 33468 1 1 61 ASP CG C -12.640 9.945 -2.225 1.00 . A A . 61 ASP CG 1 1 18 33469 1 1 61 ASP H H -12.649 7.609 -5.249 1.00 . A A . 61 ASP H 1 1 18 33470 1 1 61 ASP HA H -11.333 9.053 -4.131 1.00 . A A . 61 ASP HA 1 1 18 33471 1 1 61 ASP HB2 H -12.991 7.858 -2.081 1.00 . A A . 61 ASP HB2 1 1 18 33472 1 1 61 ASP HB3 H -11.430 8.382 -1.448 1.00 . A A . 61 ASP HB3 1 1 18 33473 1 1 61 ASP N N -12.398 7.310 -4.358 1.00 . A A . 61 ASP N 1 1 18 33474 1 1 61 ASP O O -9.130 8.152 -3.170 1.00 . A A . 61 ASP O 1 1 18 33475 1 1 61 ASP OD1 O -13.609 10.248 -2.951 1.00 . A A . 61 ASP OD1 1 1 18 33476 1 1 61 ASP OD2 O -12.059 10.764 -1.484 1.00 . A A . 61 ASP OD2 1 1 18 33477 1 1 62 GLY C C -9.187 4.087 -2.445 1.00 . A A . 62 GLY C 1 1 18 33478 1 1 62 GLY CA C -8.907 5.423 -3.085 1.00 . A A . 62 GLY CA 1 1 18 33479 1 1 62 GLY H H -10.962 5.666 -3.443 1.00 . A A . 62 GLY H 1 1 18 33480 1 1 62 GLY HA2 H -8.409 5.266 -4.031 1.00 . A A . 62 GLY HA2 1 1 18 33481 1 1 62 GLY HA3 H -8.263 5.997 -2.438 1.00 . A A . 62 GLY HA3 1 1 18 33482 1 1 62 GLY N N -10.131 6.154 -3.310 1.00 . A A . 62 GLY N 1 1 18 33483 1 1 62 GLY O O -8.520 3.095 -2.739 1.00 . A A . 62 GLY O 1 1 18 33484 1 1 63 LEU C C -11.075 1.812 -1.942 1.00 . A A . 63 LEU C 1 1 18 33485 1 1 63 LEU CA C -10.577 2.822 -0.915 1.00 . A A . 63 LEU CA 1 1 18 33486 1 1 63 LEU CB C -11.655 3.041 0.155 1.00 . A A . 63 LEU CB 1 1 18 33487 1 1 63 LEU CD1 C -12.261 5.467 0.433 1.00 . A A . 63 LEU CD1 1 1 18 33488 1 1 63 LEU CD2 C -11.986 3.997 2.442 1.00 . A A . 63 LEU CD2 1 1 18 33489 1 1 63 LEU CG C -11.505 4.288 1.029 1.00 . A A . 63 LEU CG 1 1 18 33490 1 1 63 LEU H H -10.699 4.874 -1.396 1.00 . A A . 63 LEU H 1 1 18 33491 1 1 63 LEU HA H -9.693 2.423 -0.443 1.00 . A A . 63 LEU HA 1 1 18 33492 1 1 63 LEU HB2 H -12.613 3.096 -0.343 1.00 . A A . 63 LEU HB2 1 1 18 33493 1 1 63 LEU HB3 H -11.662 2.177 0.804 1.00 . A A . 63 LEU HB3 1 1 18 33494 1 1 63 LEU HD11 H -13.278 5.463 0.799 1.00 . A A . 63 LEU HD11 1 1 18 33495 1 1 63 LEU HD12 H -12.268 5.388 -0.642 1.00 . A A . 63 LEU HD12 1 1 18 33496 1 1 63 LEU HD13 H -11.779 6.389 0.725 1.00 . A A . 63 LEU HD13 1 1 18 33497 1 1 63 LEU HD21 H -11.393 4.560 3.147 1.00 . A A . 63 LEU HD21 1 1 18 33498 1 1 63 LEU HD22 H -11.880 2.942 2.646 1.00 . A A . 63 LEU HD22 1 1 18 33499 1 1 63 LEU HD23 H -13.026 4.277 2.537 1.00 . A A . 63 LEU HD23 1 1 18 33500 1 1 63 LEU HG H -10.461 4.558 1.081 1.00 . A A . 63 LEU HG 1 1 18 33501 1 1 63 LEU N N -10.198 4.057 -1.576 1.00 . A A . 63 LEU N 1 1 18 33502 1 1 63 LEU O O -11.070 0.605 -1.693 1.00 . A A . 63 LEU O 1 1 18 33503 1 1 64 ALA C C -10.960 0.339 -4.467 1.00 . A A . 64 ALA C 1 1 18 33504 1 1 64 ALA CA C -11.990 1.413 -4.162 1.00 . A A . 64 ALA CA 1 1 18 33505 1 1 64 ALA CB C -12.285 2.187 -5.435 1.00 . A A . 64 ALA CB 1 1 18 33506 1 1 64 ALA H H -11.489 3.280 -3.264 1.00 . A A . 64 ALA H 1 1 18 33507 1 1 64 ALA HA H -12.904 0.948 -3.821 1.00 . A A . 64 ALA HA 1 1 18 33508 1 1 64 ALA HB1 H -11.370 2.609 -5.820 1.00 . A A . 64 ALA HB1 1 1 18 33509 1 1 64 ALA HB2 H -12.980 2.978 -5.224 1.00 . A A . 64 ALA HB2 1 1 18 33510 1 1 64 ALA HB3 H -12.711 1.523 -6.171 1.00 . A A . 64 ALA HB3 1 1 18 33511 1 1 64 ALA N N -11.501 2.304 -3.110 1.00 . A A . 64 ALA N 1 1 18 33512 1 1 64 ALA O O -11.304 -0.818 -4.710 1.00 . A A . 64 ALA O 1 1 18 33513 1 1 65 LEU C C -8.670 -1.392 -3.791 1.00 . A A . 65 LEU C 1 1 18 33514 1 1 65 LEU CA C -8.602 -0.189 -4.719 1.00 . A A . 65 LEU CA 1 1 18 33515 1 1 65 LEU CB C -7.258 0.526 -4.572 1.00 . A A . 65 LEU CB 1 1 18 33516 1 1 65 LEU CD1 C -5.810 -1.067 -5.846 1.00 . A A . 65 LEU CD1 1 1 18 33517 1 1 65 LEU CD2 C -7.024 0.763 -7.050 1.00 . A A . 65 LEU CD2 1 1 18 33518 1 1 65 LEU CG C -6.317 0.365 -5.763 1.00 . A A . 65 LEU CG 1 1 18 33519 1 1 65 LEU H H -9.487 1.670 -4.246 1.00 . A A . 65 LEU H 1 1 18 33520 1 1 65 LEU HA H -8.707 -0.533 -5.735 1.00 . A A . 65 LEU HA 1 1 18 33521 1 1 65 LEU HB2 H -7.448 1.580 -4.428 1.00 . A A . 65 LEU HB2 1 1 18 33522 1 1 65 LEU HB3 H -6.761 0.143 -3.693 1.00 . A A . 65 LEU HB3 1 1 18 33523 1 1 65 LEU HD11 H -6.633 -1.747 -5.688 1.00 . A A . 65 LEU HD11 1 1 18 33524 1 1 65 LEU HD12 H -5.059 -1.228 -5.086 1.00 . A A . 65 LEU HD12 1 1 18 33525 1 1 65 LEU HD13 H -5.381 -1.243 -6.820 1.00 . A A . 65 LEU HD13 1 1 18 33526 1 1 65 LEU HD21 H -6.340 0.678 -7.877 1.00 . A A . 65 LEU HD21 1 1 18 33527 1 1 65 LEU HD22 H -7.370 1.782 -6.973 1.00 . A A . 65 LEU HD22 1 1 18 33528 1 1 65 LEU HD23 H -7.866 0.109 -7.217 1.00 . A A . 65 LEU HD23 1 1 18 33529 1 1 65 LEU HG H -5.463 1.016 -5.631 1.00 . A A . 65 LEU HG 1 1 18 33530 1 1 65 LEU N N -9.693 0.733 -4.449 1.00 . A A . 65 LEU N 1 1 18 33531 1 1 65 LEU O O -8.525 -2.531 -4.226 1.00 . A A . 65 LEU O 1 1 18 33532 1 1 66 LEU C C -10.046 -3.222 -1.945 1.00 . A A . 66 LEU C 1 1 18 33533 1 1 66 LEU CA C -9.005 -2.193 -1.521 1.00 . A A . 66 LEU CA 1 1 18 33534 1 1 66 LEU CB C -9.363 -1.610 -0.153 1.00 . A A . 66 LEU CB 1 1 18 33535 1 1 66 LEU CD1 C -9.324 0.478 1.237 1.00 . A A . 66 LEU CD1 1 1 18 33536 1 1 66 LEU CD2 C -7.215 -0.817 0.867 1.00 . A A . 66 LEU CD2 1 1 18 33537 1 1 66 LEU CG C -8.543 -0.385 0.262 1.00 . A A . 66 LEU CG 1 1 18 33538 1 1 66 LEU H H -9.024 -0.200 -2.229 1.00 . A A . 66 LEU H 1 1 18 33539 1 1 66 LEU HA H -8.042 -2.678 -1.455 1.00 . A A . 66 LEU HA 1 1 18 33540 1 1 66 LEU HB2 H -10.407 -1.336 -0.166 1.00 . A A . 66 LEU HB2 1 1 18 33541 1 1 66 LEU HB3 H -9.219 -2.380 0.591 1.00 . A A . 66 LEU HB3 1 1 18 33542 1 1 66 LEU HD11 H -9.725 -0.135 2.025 1.00 . A A . 66 LEU HD11 1 1 18 33543 1 1 66 LEU HD12 H -10.135 0.965 0.716 1.00 . A A . 66 LEU HD12 1 1 18 33544 1 1 66 LEU HD13 H -8.669 1.224 1.661 1.00 . A A . 66 LEU HD13 1 1 18 33545 1 1 66 LEU HD21 H -7.323 -0.924 1.936 1.00 . A A . 66 LEU HD21 1 1 18 33546 1 1 66 LEU HD22 H -6.464 -0.071 0.653 1.00 . A A . 66 LEU HD22 1 1 18 33547 1 1 66 LEU HD23 H -6.915 -1.762 0.438 1.00 . A A . 66 LEU HD23 1 1 18 33548 1 1 66 LEU HG H -8.333 0.212 -0.611 1.00 . A A . 66 LEU HG 1 1 18 33549 1 1 66 LEU N N -8.906 -1.130 -2.511 1.00 . A A . 66 LEU N 1 1 18 33550 1 1 66 LEU O O -9.828 -4.428 -1.831 1.00 . A A . 66 LEU O 1 1 18 33551 1 1 67 LYS C C -11.742 -4.567 -3.984 1.00 . A A . 67 LYS C 1 1 18 33552 1 1 67 LYS CA C -12.247 -3.615 -2.902 1.00 . A A . 67 LYS CA 1 1 18 33553 1 1 67 LYS CB C -13.420 -2.801 -3.446 1.00 . A A . 67 LYS CB 1 1 18 33554 1 1 67 LYS CD C -15.880 -2.752 -3.984 1.00 . A A . 67 LYS CD 1 1 18 33555 1 1 67 LYS CE C -17.166 -3.561 -3.973 1.00 . A A . 67 LYS CE 1 1 18 33556 1 1 67 LYS CG C -14.760 -3.496 -3.276 1.00 . A A . 67 LYS CG 1 1 18 33557 1 1 67 LYS H H -11.289 -1.763 -2.520 1.00 . A A . 67 LYS H 1 1 18 33558 1 1 67 LYS HA H -12.584 -4.192 -2.054 1.00 . A A . 67 LYS HA 1 1 18 33559 1 1 67 LYS HB2 H -13.460 -1.852 -2.927 1.00 . A A . 67 LYS HB2 1 1 18 33560 1 1 67 LYS HB3 H -13.261 -2.621 -4.499 1.00 . A A . 67 LYS HB3 1 1 18 33561 1 1 67 LYS HD2 H -16.053 -1.812 -3.481 1.00 . A A . 67 LYS HD2 1 1 18 33562 1 1 67 LYS HD3 H -15.588 -2.568 -5.007 1.00 . A A . 67 LYS HD3 1 1 18 33563 1 1 67 LYS HE2 H -16.915 -4.610 -3.905 1.00 . A A . 67 LYS HE2 1 1 18 33564 1 1 67 LYS HE3 H -17.750 -3.275 -3.110 1.00 . A A . 67 LYS HE3 1 1 18 33565 1 1 67 LYS HG2 H -14.689 -4.491 -3.687 1.00 . A A . 67 LYS HG2 1 1 18 33566 1 1 67 LYS HG3 H -14.990 -3.557 -2.223 1.00 . A A . 67 LYS HG3 1 1 18 33567 1 1 67 LYS HZ1 H -17.354 -3.263 -6.033 1.00 . A A . 67 LYS HZ1 1 1 18 33568 1 1 67 LYS HZ2 H -18.526 -2.462 -5.115 1.00 . A A . 67 LYS HZ2 1 1 18 33569 1 1 67 LYS HZ3 H -18.633 -4.133 -5.345 1.00 . A A . 67 LYS HZ3 1 1 18 33570 1 1 67 LYS N N -11.176 -2.736 -2.448 1.00 . A A . 67 LYS N 1 1 18 33571 1 1 67 LYS NZ N -17.977 -3.340 -5.202 1.00 . A A . 67 LYS NZ 1 1 18 33572 1 1 67 LYS O O -12.047 -5.758 -3.973 1.00 . A A . 67 LYS O 1 1 18 33573 1 1 68 GLN C C -9.356 -5.797 -5.486 1.00 . A A . 68 GLN C 1 1 18 33574 1 1 68 GLN CA C -10.414 -4.827 -6.005 1.00 . A A . 68 GLN CA 1 1 18 33575 1 1 68 GLN CB C -9.789 -3.912 -7.059 1.00 . A A . 68 GLN CB 1 1 18 33576 1 1 68 GLN CD C -11.816 -3.145 -8.356 1.00 . A A . 68 GLN CD 1 1 18 33577 1 1 68 GLN CG C -10.667 -2.735 -7.458 1.00 . A A . 68 GLN CG 1 1 18 33578 1 1 68 GLN H H -10.761 -3.076 -4.872 1.00 . A A . 68 GLN H 1 1 18 33579 1 1 68 GLN HA H -11.218 -5.386 -6.453 1.00 . A A . 68 GLN HA 1 1 18 33580 1 1 68 GLN HB2 H -8.864 -3.523 -6.668 1.00 . A A . 68 GLN HB2 1 1 18 33581 1 1 68 GLN HB3 H -9.579 -4.493 -7.946 1.00 . A A . 68 GLN HB3 1 1 18 33582 1 1 68 GLN HE21 H -10.787 -2.594 -9.965 1.00 . A A . 68 GLN HE21 1 1 18 33583 1 1 68 GLN HE22 H -12.364 -3.229 -10.266 1.00 . A A . 68 GLN HE22 1 1 18 33584 1 1 68 GLN HG2 H -11.071 -2.282 -6.566 1.00 . A A . 68 GLN HG2 1 1 18 33585 1 1 68 GLN HG3 H -10.059 -2.010 -7.985 1.00 . A A . 68 GLN HG3 1 1 18 33586 1 1 68 GLN N N -10.967 -4.031 -4.916 1.00 . A A . 68 GLN N 1 1 18 33587 1 1 68 GLN NE2 N -11.638 -2.972 -9.659 1.00 . A A . 68 GLN NE2 1 1 18 33588 1 1 68 GLN O O -9.117 -6.851 -6.076 1.00 . A A . 68 GLN O 1 1 18 33589 1 1 68 GLN OE1 O -12.852 -3.613 -7.884 1.00 . A A . 68 GLN OE1 1 1 18 33590 1 1 69 ILE C C -8.196 -7.557 -3.264 1.00 . A A . 69 ILE C 1 1 18 33591 1 1 69 ILE CA C -7.662 -6.225 -3.785 1.00 . A A . 69 ILE CA 1 1 18 33592 1 1 69 ILE CB C -6.970 -5.443 -2.646 1.00 . A A . 69 ILE CB 1 1 18 33593 1 1 69 ILE CD1 C -5.758 -3.258 -2.182 1.00 . A A . 69 ILE CD1 1 1 18 33594 1 1 69 ILE CG1 C -6.259 -4.224 -3.228 1.00 . A A . 69 ILE CG1 1 1 18 33595 1 1 69 ILE CG2 C -5.986 -6.314 -1.873 1.00 . A A . 69 ILE CG2 1 1 18 33596 1 1 69 ILE H H -8.943 -4.555 -3.982 1.00 . A A . 69 ILE H 1 1 18 33597 1 1 69 ILE HA H -6.933 -6.424 -4.545 1.00 . A A . 69 ILE HA 1 1 18 33598 1 1 69 ILE HB H -7.731 -5.107 -1.958 1.00 . A A . 69 ILE HB 1 1 18 33599 1 1 69 ILE HD11 H -6.124 -3.555 -1.211 1.00 . A A . 69 ILE HD11 1 1 18 33600 1 1 69 ILE HD12 H -6.110 -2.263 -2.412 1.00 . A A . 69 ILE HD12 1 1 18 33601 1 1 69 ILE HD13 H -4.678 -3.265 -2.177 1.00 . A A . 69 ILE HD13 1 1 18 33602 1 1 69 ILE HG12 H -5.410 -4.551 -3.807 1.00 . A A . 69 ILE HG12 1 1 18 33603 1 1 69 ILE HG13 H -6.941 -3.691 -3.871 1.00 . A A . 69 ILE HG13 1 1 18 33604 1 1 69 ILE HG21 H -6.028 -6.057 -0.825 1.00 . A A . 69 ILE HG21 1 1 18 33605 1 1 69 ILE HG22 H -4.988 -6.140 -2.245 1.00 . A A . 69 ILE HG22 1 1 18 33606 1 1 69 ILE HG23 H -6.240 -7.353 -1.999 1.00 . A A . 69 ILE HG23 1 1 18 33607 1 1 69 ILE N N -8.713 -5.415 -4.389 1.00 . A A . 69 ILE N 1 1 18 33608 1 1 69 ILE O O -7.520 -8.583 -3.345 1.00 . A A . 69 ILE O 1 1 18 33609 1 1 70 LYS C C -10.590 -9.611 -3.284 1.00 . A A . 70 LYS C 1 1 18 33610 1 1 70 LYS CA C -10.028 -8.724 -2.183 1.00 . A A . 70 LYS CA 1 1 18 33611 1 1 70 LYS CB C -11.146 -8.332 -1.224 1.00 . A A . 70 LYS CB 1 1 18 33612 1 1 70 LYS CD C -13.562 -8.483 -1.922 1.00 . A A . 70 LYS CD 1 1 18 33613 1 1 70 LYS CE C -14.798 -7.644 -2.199 1.00 . A A . 70 LYS CE 1 1 18 33614 1 1 70 LYS CG C -12.306 -7.626 -1.902 1.00 . A A . 70 LYS CG 1 1 18 33615 1 1 70 LYS H H -9.880 -6.682 -2.687 1.00 . A A . 70 LYS H 1 1 18 33616 1 1 70 LYS HA H -9.280 -9.269 -1.645 1.00 . A A . 70 LYS HA 1 1 18 33617 1 1 70 LYS HB2 H -11.522 -9.222 -0.740 1.00 . A A . 70 LYS HB2 1 1 18 33618 1 1 70 LYS HB3 H -10.741 -7.670 -0.479 1.00 . A A . 70 LYS HB3 1 1 18 33619 1 1 70 LYS HD2 H -13.464 -9.229 -2.696 1.00 . A A . 70 LYS HD2 1 1 18 33620 1 1 70 LYS HD3 H -13.672 -8.967 -0.962 1.00 . A A . 70 LYS HD3 1 1 18 33621 1 1 70 LYS HE2 H -15.215 -7.318 -1.259 1.00 . A A . 70 LYS HE2 1 1 18 33622 1 1 70 LYS HE3 H -14.507 -6.783 -2.782 1.00 . A A . 70 LYS HE3 1 1 18 33623 1 1 70 LYS HG2 H -12.517 -6.710 -1.374 1.00 . A A . 70 LYS HG2 1 1 18 33624 1 1 70 LYS HG3 H -12.025 -7.402 -2.917 1.00 . A A . 70 LYS HG3 1 1 18 33625 1 1 70 LYS HZ1 H -15.418 -8.824 -3.809 1.00 . A A . 70 LYS HZ1 1 1 18 33626 1 1 70 LYS HZ2 H -16.614 -7.780 -3.223 1.00 . A A . 70 LYS HZ2 1 1 18 33627 1 1 70 LYS HZ3 H -16.211 -9.175 -2.355 1.00 . A A . 70 LYS HZ3 1 1 18 33628 1 1 70 LYS N N -9.402 -7.529 -2.728 1.00 . A A . 70 LYS N 1 1 18 33629 1 1 70 LYS NZ N -15.832 -8.409 -2.950 1.00 . A A . 70 LYS NZ 1 1 18 33630 1 1 70 LYS O O -10.643 -10.833 -3.146 1.00 . A A . 70 LYS O 1 1 18 33631 1 1 71 GLN C C -10.607 -10.641 -6.148 1.00 . A A . 71 GLN C 1 1 18 33632 1 1 71 GLN CA C -11.611 -9.709 -5.484 1.00 . A A . 71 GLN CA 1 1 18 33633 1 1 71 GLN CB C -12.176 -8.724 -6.508 1.00 . A A . 71 GLN CB 1 1 18 33634 1 1 71 GLN CD C -14.040 -7.052 -6.868 1.00 . A A . 71 GLN CD 1 1 18 33635 1 1 71 GLN CG C -13.642 -8.393 -6.279 1.00 . A A . 71 GLN CG 1 1 18 33636 1 1 71 GLN H H -10.968 -8.007 -4.401 1.00 . A A . 71 GLN H 1 1 18 33637 1 1 71 GLN HA H -12.415 -10.303 -5.098 1.00 . A A . 71 GLN HA 1 1 18 33638 1 1 71 GLN HB2 H -11.610 -7.805 -6.457 1.00 . A A . 71 GLN HB2 1 1 18 33639 1 1 71 GLN HB3 H -12.073 -9.146 -7.495 1.00 . A A . 71 GLN HB3 1 1 18 33640 1 1 71 GLN HE21 H -12.909 -6.101 -5.539 1.00 . A A . 71 GLN HE21 1 1 18 33641 1 1 71 GLN HE22 H -13.759 -5.095 -6.656 1.00 . A A . 71 GLN HE22 1 1 18 33642 1 1 71 GLN HG2 H -14.247 -9.161 -6.735 1.00 . A A . 71 GLN HG2 1 1 18 33643 1 1 71 GLN HG3 H -13.831 -8.371 -5.215 1.00 . A A . 71 GLN HG3 1 1 18 33644 1 1 71 GLN N N -11.027 -8.984 -4.363 1.00 . A A . 71 GLN N 1 1 18 33645 1 1 71 GLN NE2 N -13.516 -5.973 -6.297 1.00 . A A . 71 GLN NE2 1 1 18 33646 1 1 71 GLN O O -10.924 -11.785 -6.471 1.00 . A A . 71 GLN O 1 1 18 33647 1 1 71 GLN OE1 O -14.809 -6.988 -7.826 1.00 . A A . 71 GLN OE1 1 1 18 33648 1 1 72 ARG C C -7.432 -11.575 -5.997 1.00 . A A . 72 ARG C 1 1 18 33649 1 1 72 ARG CA C -8.358 -10.922 -7.010 1.00 . A A . 72 ARG CA 1 1 18 33650 1 1 72 ARG CB C -7.550 -10.038 -7.961 1.00 . A A . 72 ARG CB 1 1 18 33651 1 1 72 ARG CD C -7.923 -8.639 -10.017 1.00 . A A . 72 ARG CD 1 1 18 33652 1 1 72 ARG CG C -8.120 -9.999 -9.366 1.00 . A A . 72 ARG CG 1 1 18 33653 1 1 72 ARG CZ C -9.167 -9.033 -12.107 1.00 . A A . 72 ARG CZ 1 1 18 33654 1 1 72 ARG H H -9.227 -9.216 -6.095 1.00 . A A . 72 ARG H 1 1 18 33655 1 1 72 ARG HA H -8.834 -11.693 -7.578 1.00 . A A . 72 ARG HA 1 1 18 33656 1 1 72 ARG HB2 H -7.531 -9.030 -7.573 1.00 . A A . 72 ARG HB2 1 1 18 33657 1 1 72 ARG HB3 H -6.540 -10.414 -8.016 1.00 . A A . 72 ARG HB3 1 1 18 33658 1 1 72 ARG HD2 H -8.674 -7.958 -9.640 1.00 . A A . 72 ARG HD2 1 1 18 33659 1 1 72 ARG HD3 H -6.941 -8.269 -9.764 1.00 . A A . 72 ARG HD3 1 1 18 33660 1 1 72 ARG HE H -7.234 -8.547 -12.000 1.00 . A A . 72 ARG HE 1 1 18 33661 1 1 72 ARG HG2 H -7.624 -10.746 -9.965 1.00 . A A . 72 ARG HG2 1 1 18 33662 1 1 72 ARG HG3 H -9.176 -10.217 -9.318 1.00 . A A . 72 ARG HG3 1 1 18 33663 1 1 72 ARG HH11 H -10.291 -9.159 -10.429 1.00 . A A . 72 ARG HH11 1 1 18 33664 1 1 72 ARG HH12 H -11.130 -9.477 -11.910 1.00 . A A . 72 ARG HH12 1 1 18 33665 1 1 72 ARG HH21 H -8.338 -8.974 -13.948 1.00 . A A . 72 ARG HH21 1 1 18 33666 1 1 72 ARG HH22 H -10.023 -9.373 -13.906 1.00 . A A . 72 ARG HH22 1 1 18 33667 1 1 72 ARG N N -9.405 -10.139 -6.363 1.00 . A A . 72 ARG N 1 1 18 33668 1 1 72 ARG NE N -8.041 -8.718 -11.471 1.00 . A A . 72 ARG NE 1 1 18 33669 1 1 72 ARG NH1 N -10.288 -9.239 -11.425 1.00 . A A . 72 ARG NH1 1 1 18 33670 1 1 72 ARG NH2 N -9.176 -9.134 -13.429 1.00 . A A . 72 ARG NH2 1 1 18 33671 1 1 72 ARG O O -7.170 -12.776 -6.060 1.00 . A A . 72 ARG O 1 1 18 33672 1 1 73 HIS C C -6.774 -11.594 -2.763 1.00 . A A . 73 HIS C 1 1 18 33673 1 1 73 HIS CA C -6.019 -11.259 -4.047 1.00 . A A . 73 HIS CA 1 1 18 33674 1 1 73 HIS CB C -4.930 -10.215 -3.772 1.00 . A A . 73 HIS CB 1 1 18 33675 1 1 73 HIS CD2 C -5.015 -7.856 -4.843 1.00 . A A . 73 HIS CD2 1 1 18 33676 1 1 73 HIS CE1 C -4.515 -8.421 -6.899 1.00 . A A . 73 HIS CE1 1 1 18 33677 1 1 73 HIS CG C -4.813 -9.191 -4.858 1.00 . A A . 73 HIS CG 1 1 18 33678 1 1 73 HIS H H -7.180 -9.831 -5.094 1.00 . A A . 73 HIS H 1 1 18 33679 1 1 73 HIS HA H -5.553 -12.160 -4.416 1.00 . A A . 73 HIS HA 1 1 18 33680 1 1 73 HIS HB2 H -5.155 -9.700 -2.850 1.00 . A A . 73 HIS HB2 1 1 18 33681 1 1 73 HIS HB3 H -3.977 -10.713 -3.678 1.00 . A A . 73 HIS HB3 1 1 18 33682 1 1 73 HIS HD1 H -4.291 -10.412 -6.493 1.00 . A A . 73 HIS HD1 1 1 18 33683 1 1 73 HIS HD2 H -5.273 -7.257 -3.984 1.00 . A A . 73 HIS HD2 1 1 18 33684 1 1 73 HIS HE1 H -4.308 -8.369 -7.957 1.00 . A A . 73 HIS HE1 1 1 18 33685 1 1 73 HIS HE2 H -4.789 -6.460 -6.392 1.00 . A A . 73 HIS HE2 1 1 18 33686 1 1 73 HIS N N -6.934 -10.775 -5.076 1.00 . A A . 73 HIS N 1 1 18 33687 1 1 73 HIS ND1 N -4.500 -9.514 -6.161 1.00 . A A . 73 HIS ND1 1 1 18 33688 1 1 73 HIS NE2 N -4.827 -7.401 -6.123 1.00 . A A . 73 HIS NE2 1 1 18 33689 1 1 73 HIS O O -7.868 -11.077 -2.525 1.00 . A A . 73 HIS O 1 1 18 33690 1 1 74 PRO C C -6.942 -11.741 0.342 1.00 . A A . 74 PRO C 1 1 18 33691 1 1 74 PRO CA C -6.838 -12.884 -0.667 1.00 . A A . 74 PRO CA 1 1 18 33692 1 1 74 PRO CB C -5.924 -13.994 -0.137 1.00 . A A . 74 PRO CB 1 1 18 33693 1 1 74 PRO CD C -4.910 -13.140 -2.144 1.00 . A A . 74 PRO CD 1 1 18 33694 1 1 74 PRO CG C -4.613 -13.798 -0.824 1.00 . A A . 74 PRO CG 1 1 18 33695 1 1 74 PRO HA H -7.826 -13.287 -0.843 1.00 . A A . 74 PRO HA 1 1 18 33696 1 1 74 PRO HB2 H -5.824 -13.898 0.934 1.00 . A A . 74 PRO HB2 1 1 18 33697 1 1 74 PRO HB3 H -6.352 -14.957 -0.375 1.00 . A A . 74 PRO HB3 1 1 18 33698 1 1 74 PRO HD2 H -4.143 -12.417 -2.382 1.00 . A A . 74 PRO HD2 1 1 18 33699 1 1 74 PRO HD3 H -4.987 -13.880 -2.925 1.00 . A A . 74 PRO HD3 1 1 18 33700 1 1 74 PRO HG2 H -3.975 -13.166 -0.226 1.00 . A A . 74 PRO HG2 1 1 18 33701 1 1 74 PRO HG3 H -4.141 -14.758 -0.986 1.00 . A A . 74 PRO HG3 1 1 18 33702 1 1 74 PRO N N -6.206 -12.473 -1.923 1.00 . A A . 74 PRO N 1 1 18 33703 1 1 74 PRO O O -8.027 -11.211 0.580 1.00 . A A . 74 PRO O 1 1 18 33704 1 1 75 MET C C -4.477 -9.499 1.805 1.00 . A A . 75 MET C 1 1 18 33705 1 1 75 MET CA C -5.777 -10.290 1.915 1.00 . A A . 75 MET CA 1 1 18 33706 1 1 75 MET CB C -5.917 -10.855 3.330 1.00 . A A . 75 MET CB 1 1 18 33707 1 1 75 MET CE C -8.736 -13.692 4.292 1.00 . A A . 75 MET CE 1 1 18 33708 1 1 75 MET CG C -7.295 -11.415 3.638 1.00 . A A . 75 MET CG 1 1 18 33709 1 1 75 MET H H -4.978 -11.825 0.700 1.00 . A A . 75 MET H 1 1 18 33710 1 1 75 MET HA H -6.611 -9.629 1.715 1.00 . A A . 75 MET HA 1 1 18 33711 1 1 75 MET HB2 H -5.195 -11.648 3.461 1.00 . A A . 75 MET HB2 1 1 18 33712 1 1 75 MET HB3 H -5.704 -10.070 4.041 1.00 . A A . 75 MET HB3 1 1 18 33713 1 1 75 MET HE1 H -8.589 -14.195 3.348 1.00 . A A . 75 MET HE1 1 1 18 33714 1 1 75 MET HE2 H -9.544 -12.982 4.199 1.00 . A A . 75 MET HE2 1 1 18 33715 1 1 75 MET HE3 H -8.981 -14.417 5.054 1.00 . A A . 75 MET HE3 1 1 18 33716 1 1 75 MET HG2 H -7.890 -10.639 4.094 1.00 . A A . 75 MET HG2 1 1 18 33717 1 1 75 MET HG3 H -7.758 -11.722 2.712 1.00 . A A . 75 MET HG3 1 1 18 33718 1 1 75 MET N N -5.810 -11.368 0.931 1.00 . A A . 75 MET N 1 1 18 33719 1 1 75 MET O O -3.743 -9.356 2.783 1.00 . A A . 75 MET O 1 1 18 33720 1 1 75 MET SD S -7.234 -12.832 4.753 1.00 . A A . 75 MET SD 1 1 18 33721 1 1 76 LEU C C -2.957 -6.960 1.247 1.00 . A A . 76 LEU C 1 1 18 33722 1 1 76 LEU CA C -2.981 -8.220 0.384 1.00 . A A . 76 LEU CA 1 1 18 33723 1 1 76 LEU CB C -2.862 -7.829 -1.088 1.00 . A A . 76 LEU CB 1 1 18 33724 1 1 76 LEU CD1 C -0.384 -7.813 -1.434 1.00 . A A . 76 LEU CD1 1 1 18 33725 1 1 76 LEU CD2 C -1.839 -6.256 -2.752 1.00 . A A . 76 LEU CD2 1 1 18 33726 1 1 76 LEU CG C -1.646 -6.966 -1.420 1.00 . A A . 76 LEU CG 1 1 18 33727 1 1 76 LEU H H -4.818 -9.139 -0.130 1.00 . A A . 76 LEU H 1 1 18 33728 1 1 76 LEU HA H -2.142 -8.843 0.648 1.00 . A A . 76 LEU HA 1 1 18 33729 1 1 76 LEU HB2 H -2.812 -8.733 -1.678 1.00 . A A . 76 LEU HB2 1 1 18 33730 1 1 76 LEU HB3 H -3.749 -7.284 -1.368 1.00 . A A . 76 LEU HB3 1 1 18 33731 1 1 76 LEU HD11 H -0.624 -8.812 -1.768 1.00 . A A . 76 LEU HD11 1 1 18 33732 1 1 76 LEU HD12 H 0.031 -7.857 -0.438 1.00 . A A . 76 LEU HD12 1 1 18 33733 1 1 76 LEU HD13 H 0.336 -7.374 -2.104 1.00 . A A . 76 LEU HD13 1 1 18 33734 1 1 76 LEU HD21 H -1.705 -5.193 -2.615 1.00 . A A . 76 LEU HD21 1 1 18 33735 1 1 76 LEU HD22 H -2.834 -6.447 -3.125 1.00 . A A . 76 LEU HD22 1 1 18 33736 1 1 76 LEU HD23 H -1.113 -6.620 -3.462 1.00 . A A . 76 LEU HD23 1 1 18 33737 1 1 76 LEU HG H -1.531 -6.212 -0.655 1.00 . A A . 76 LEU HG 1 1 18 33738 1 1 76 LEU N N -4.197 -8.990 0.613 1.00 . A A . 76 LEU N 1 1 18 33739 1 1 76 LEU O O -3.738 -6.035 1.027 1.00 . A A . 76 LEU O 1 1 18 33740 1 1 77 PRO C C -1.601 -4.463 2.371 1.00 . A A . 77 PRO C 1 1 18 33741 1 1 77 PRO CA C -1.940 -5.741 3.129 1.00 . A A . 77 PRO CA 1 1 18 33742 1 1 77 PRO CB C -0.802 -6.115 4.085 1.00 . A A . 77 PRO CB 1 1 18 33743 1 1 77 PRO CD C -1.080 -7.949 2.589 1.00 . A A . 77 PRO CD 1 1 18 33744 1 1 77 PRO CG C -0.704 -7.598 3.999 1.00 . A A . 77 PRO CG 1 1 18 33745 1 1 77 PRO HA H -2.849 -5.587 3.692 1.00 . A A . 77 PRO HA 1 1 18 33746 1 1 77 PRO HB2 H 0.113 -5.639 3.761 1.00 . A A . 77 PRO HB2 1 1 18 33747 1 1 77 PRO HB3 H -1.047 -5.793 5.085 1.00 . A A . 77 PRO HB3 1 1 18 33748 1 1 77 PRO HD2 H -0.215 -7.903 1.943 1.00 . A A . 77 PRO HD2 1 1 18 33749 1 1 77 PRO HD3 H -1.535 -8.927 2.548 1.00 . A A . 77 PRO HD3 1 1 18 33750 1 1 77 PRO HG2 H 0.309 -7.910 4.208 1.00 . A A . 77 PRO HG2 1 1 18 33751 1 1 77 PRO HG3 H -1.391 -8.054 4.696 1.00 . A A . 77 PRO HG3 1 1 18 33752 1 1 77 PRO N N -2.055 -6.901 2.243 1.00 . A A . 77 PRO N 1 1 18 33753 1 1 77 PRO O O -0.716 -4.443 1.515 1.00 . A A . 77 PRO O 1 1 18 33754 1 1 78 VAL C C -2.020 -1.025 3.158 1.00 . A A . 78 VAL C 1 1 18 33755 1 1 78 VAL CA C -2.123 -2.103 2.090 1.00 . A A . 78 VAL CA 1 1 18 33756 1 1 78 VAL CB C -3.279 -1.744 1.139 1.00 . A A . 78 VAL CB 1 1 18 33757 1 1 78 VAL CG1 C -2.898 -0.574 0.245 1.00 . A A . 78 VAL CG1 1 1 18 33758 1 1 78 VAL CG2 C -3.681 -2.951 0.308 1.00 . A A . 78 VAL CG2 1 1 18 33759 1 1 78 VAL H H -2.992 -3.497 3.391 1.00 . A A . 78 VAL H 1 1 18 33760 1 1 78 VAL HA H -1.208 -2.131 1.520 1.00 . A A . 78 VAL HA 1 1 18 33761 1 1 78 VAL HB H -4.129 -1.449 1.737 1.00 . A A . 78 VAL HB 1 1 18 33762 1 1 78 VAL HG11 H -3.755 -0.270 -0.337 1.00 . A A . 78 VAL HG11 1 1 18 33763 1 1 78 VAL HG12 H -2.100 -0.871 -0.420 1.00 . A A . 78 VAL HG12 1 1 18 33764 1 1 78 VAL HG13 H -2.568 0.252 0.856 1.00 . A A . 78 VAL HG13 1 1 18 33765 1 1 78 VAL HG21 H -4.487 -2.676 -0.348 1.00 . A A . 78 VAL HG21 1 1 18 33766 1 1 78 VAL HG22 H -4.003 -3.748 0.964 1.00 . A A . 78 VAL HG22 1 1 18 33767 1 1 78 VAL HG23 H -2.836 -3.284 -0.277 1.00 . A A . 78 VAL HG23 1 1 18 33768 1 1 78 VAL N N -2.316 -3.402 2.705 1.00 . A A . 78 VAL N 1 1 18 33769 1 1 78 VAL O O -2.563 -1.168 4.254 1.00 . A A . 78 VAL O 1 1 18 33770 1 1 79 ILE C C -1.569 2.460 3.095 1.00 . A A . 79 ILE C 1 1 18 33771 1 1 79 ILE CA C -1.148 1.155 3.764 1.00 . A A . 79 ILE CA 1 1 18 33772 1 1 79 ILE CB C 0.318 1.253 4.242 1.00 . A A . 79 ILE CB 1 1 18 33773 1 1 79 ILE CD1 C 2.105 -0.470 3.662 1.00 . A A . 79 ILE CD1 1 1 18 33774 1 1 79 ILE CG1 C 0.895 -0.144 4.509 1.00 . A A . 79 ILE CG1 1 1 18 33775 1 1 79 ILE CG2 C 0.419 2.113 5.489 1.00 . A A . 79 ILE CG2 1 1 18 33776 1 1 79 ILE H H -0.916 0.102 1.946 1.00 . A A . 79 ILE H 1 1 18 33777 1 1 79 ILE HA H -1.780 0.978 4.623 1.00 . A A . 79 ILE HA 1 1 18 33778 1 1 79 ILE HB H 0.891 1.728 3.467 1.00 . A A . 79 ILE HB 1 1 18 33779 1 1 79 ILE HD11 H 2.991 -0.449 4.278 1.00 . A A . 79 ILE HD11 1 1 18 33780 1 1 79 ILE HD12 H 2.200 0.258 2.872 1.00 . A A . 79 ILE HD12 1 1 18 33781 1 1 79 ILE HD13 H 1.988 -1.454 3.236 1.00 . A A . 79 ILE HD13 1 1 18 33782 1 1 79 ILE HG12 H 1.190 -0.215 5.545 1.00 . A A . 79 ILE HG12 1 1 18 33783 1 1 79 ILE HG13 H 0.140 -0.887 4.305 1.00 . A A . 79 ILE HG13 1 1 18 33784 1 1 79 ILE HG21 H -0.539 2.574 5.688 1.00 . A A . 79 ILE HG21 1 1 18 33785 1 1 79 ILE HG22 H 1.165 2.880 5.338 1.00 . A A . 79 ILE HG22 1 1 18 33786 1 1 79 ILE HG23 H 0.703 1.495 6.333 1.00 . A A . 79 ILE HG23 1 1 18 33787 1 1 79 ILE N N -1.323 0.048 2.835 1.00 . A A . 79 ILE N 1 1 18 33788 1 1 79 ILE O O -0.947 2.896 2.130 1.00 . A A . 79 ILE O 1 1 18 33789 1 1 80 ILE C C -2.789 5.537 3.798 1.00 . A A . 80 ILE C 1 1 18 33790 1 1 80 ILE CA C -3.165 4.294 2.997 1.00 . A A . 80 ILE CA 1 1 18 33791 1 1 80 ILE CB C -4.694 4.247 2.834 1.00 . A A . 80 ILE CB 1 1 18 33792 1 1 80 ILE CD1 C -4.600 2.497 0.994 1.00 . A A . 80 ILE CD1 1 1 18 33793 1 1 80 ILE CG1 C -5.136 2.863 2.357 1.00 . A A . 80 ILE CG1 1 1 18 33794 1 1 80 ILE CG2 C -5.148 5.316 1.851 1.00 . A A . 80 ILE CG2 1 1 18 33795 1 1 80 ILE H H -3.123 2.655 4.344 1.00 . A A . 80 ILE H 1 1 18 33796 1 1 80 ILE HA H -2.734 4.384 2.014 1.00 . A A . 80 ILE HA 1 1 18 33797 1 1 80 ILE HB H -5.145 4.455 3.792 1.00 . A A . 80 ILE HB 1 1 18 33798 1 1 80 ILE HD11 H -3.988 1.612 1.073 1.00 . A A . 80 ILE HD11 1 1 18 33799 1 1 80 ILE HD12 H -4.005 3.314 0.610 1.00 . A A . 80 ILE HD12 1 1 18 33800 1 1 80 ILE HD13 H -5.424 2.306 0.323 1.00 . A A . 80 ILE HD13 1 1 18 33801 1 1 80 ILE HG12 H -4.791 2.119 3.059 1.00 . A A . 80 ILE HG12 1 1 18 33802 1 1 80 ILE HG13 H -6.214 2.832 2.308 1.00 . A A . 80 ILE HG13 1 1 18 33803 1 1 80 ILE HG21 H -4.460 5.358 1.020 1.00 . A A . 80 ILE HG21 1 1 18 33804 1 1 80 ILE HG22 H -5.168 6.274 2.349 1.00 . A A . 80 ILE HG22 1 1 18 33805 1 1 80 ILE HG23 H -6.136 5.077 1.489 1.00 . A A . 80 ILE HG23 1 1 18 33806 1 1 80 ILE N N -2.649 3.062 3.588 1.00 . A A . 80 ILE N 1 1 18 33807 1 1 80 ILE O O -2.896 5.562 5.023 1.00 . A A . 80 ILE O 1 1 18 33808 1 1 81 MET C C -3.129 8.603 4.263 1.00 . A A . 81 MET C 1 1 18 33809 1 1 81 MET CA C -1.942 7.833 3.681 1.00 . A A . 81 MET CA 1 1 18 33810 1 1 81 MET CB C -1.222 8.692 2.637 1.00 . A A . 81 MET CB 1 1 18 33811 1 1 81 MET CE C -2.965 11.289 0.076 1.00 . A A . 81 MET CE 1 1 18 33812 1 1 81 MET CG C -2.073 9.036 1.426 1.00 . A A . 81 MET CG 1 1 18 33813 1 1 81 MET H H -2.293 6.469 2.104 1.00 . A A . 81 MET H 1 1 18 33814 1 1 81 MET HA H -1.249 7.612 4.481 1.00 . A A . 81 MET HA 1 1 18 33815 1 1 81 MET HB2 H -0.917 9.613 3.097 1.00 . A A . 81 MET HB2 1 1 18 33816 1 1 81 MET HB3 H -0.346 8.162 2.295 1.00 . A A . 81 MET HB3 1 1 18 33817 1 1 81 MET HE1 H -2.878 11.673 -0.930 1.00 . A A . 81 MET HE1 1 1 18 33818 1 1 81 MET HE2 H -3.155 12.104 0.758 1.00 . A A . 81 MET HE2 1 1 18 33819 1 1 81 MET HE3 H -3.780 10.583 0.123 1.00 . A A . 81 MET HE3 1 1 18 33820 1 1 81 MET HG2 H -2.082 8.188 0.756 1.00 . A A . 81 MET HG2 1 1 18 33821 1 1 81 MET HG3 H -3.078 9.247 1.755 1.00 . A A . 81 MET HG3 1 1 18 33822 1 1 81 MET N N -2.348 6.566 3.077 1.00 . A A . 81 MET N 1 1 18 33823 1 1 81 MET O O -2.989 9.293 5.273 1.00 . A A . 81 MET O 1 1 18 33824 1 1 81 MET SD S -1.439 10.472 0.536 1.00 . A A . 81 MET SD 1 1 18 33825 1 1 82 THR C C -6.725 8.316 3.989 1.00 . A A . 82 THR C 1 1 18 33826 1 1 82 THR CA C -5.484 9.197 4.095 1.00 . A A . 82 THR CA 1 1 18 33827 1 1 82 THR CB C -5.692 10.483 3.295 1.00 . A A . 82 THR CB 1 1 18 33828 1 1 82 THR CG2 C -6.701 11.419 3.923 1.00 . A A . 82 THR CG2 1 1 18 33829 1 1 82 THR H H -4.345 7.938 2.822 1.00 . A A . 82 THR H 1 1 18 33830 1 1 82 THR HA H -5.328 9.453 5.133 1.00 . A A . 82 THR HA 1 1 18 33831 1 1 82 THR HB H -6.050 10.226 2.308 1.00 . A A . 82 THR HB 1 1 18 33832 1 1 82 THR HG1 H -4.549 11.818 2.431 1.00 . A A . 82 THR HG1 1 1 18 33833 1 1 82 THR HG21 H -6.352 11.724 4.898 1.00 . A A . 82 THR HG21 1 1 18 33834 1 1 82 THR HG22 H -7.650 10.912 4.023 1.00 . A A . 82 THR HG22 1 1 18 33835 1 1 82 THR HG23 H -6.825 12.289 3.293 1.00 . A A . 82 THR HG23 1 1 18 33836 1 1 82 THR N N -4.290 8.494 3.625 1.00 . A A . 82 THR N 1 1 18 33837 1 1 82 THR O O -6.806 7.446 3.125 1.00 . A A . 82 THR O 1 1 18 33838 1 1 82 THR OG1 O -4.474 11.192 3.156 1.00 . A A . 82 THR OG1 1 1 18 33839 1 1 83 ALA C C -10.154 8.656 4.695 1.00 . A A . 83 ALA C 1 1 18 33840 1 1 83 ALA CA C -8.927 7.770 4.884 1.00 . A A . 83 ALA CA 1 1 18 33841 1 1 83 ALA CB C -9.043 6.980 6.180 1.00 . A A . 83 ALA CB 1 1 18 33842 1 1 83 ALA H H -7.568 9.256 5.543 1.00 . A A . 83 ALA H 1 1 18 33843 1 1 83 ALA HA H -8.878 7.065 4.068 1.00 . A A . 83 ALA HA 1 1 18 33844 1 1 83 ALA HB1 H -9.728 7.481 6.847 1.00 . A A . 83 ALA HB1 1 1 18 33845 1 1 83 ALA HB2 H -8.074 6.910 6.649 1.00 . A A . 83 ALA HB2 1 1 18 33846 1 1 83 ALA HB3 H -9.411 5.988 5.964 1.00 . A A . 83 ALA HB3 1 1 18 33847 1 1 83 ALA N N -7.691 8.549 4.877 1.00 . A A . 83 ALA N 1 1 18 33848 1 1 83 ALA O O -10.947 8.840 5.619 1.00 . A A . 83 ALA O 1 1 18 33849 1 1 84 HIS C C -12.545 9.229 2.474 1.00 . A A . 84 HIS C 1 1 18 33850 1 1 84 HIS CA C -11.467 10.035 3.190 1.00 . A A . 84 HIS CA 1 1 18 33851 1 1 84 HIS CB C -11.045 11.230 2.334 1.00 . A A . 84 HIS CB 1 1 18 33852 1 1 84 HIS CD2 C -8.925 11.340 0.848 1.00 . A A . 84 HIS CD2 1 1 18 33853 1 1 84 HIS CE1 C -9.476 9.798 -0.603 1.00 . A A . 84 HIS CE1 1 1 18 33854 1 1 84 HIS CG C -10.142 10.864 1.202 1.00 . A A . 84 HIS CG 1 1 18 33855 1 1 84 HIS H H -9.665 8.998 2.786 1.00 . A A . 84 HIS H 1 1 18 33856 1 1 84 HIS HA H -11.867 10.396 4.126 1.00 . A A . 84 HIS HA 1 1 18 33857 1 1 84 HIS HB2 H -11.927 11.695 1.918 1.00 . A A . 84 HIS HB2 1 1 18 33858 1 1 84 HIS HB3 H -10.528 11.944 2.958 1.00 . A A . 84 HIS HB3 1 1 18 33859 1 1 84 HIS HD1 H -11.281 9.366 0.256 1.00 . A A . 84 HIS HD1 1 1 18 33860 1 1 84 HIS HD2 H -8.365 12.109 1.359 1.00 . A A . 84 HIS HD2 1 1 18 33861 1 1 84 HIS HE1 H -9.450 9.122 -1.442 1.00 . A A . 84 HIS HE1 1 1 18 33862 1 1 84 HIS HE2 H -7.663 10.738 -0.718 1.00 . A A . 84 HIS HE2 1 1 18 33863 1 1 84 HIS N N -10.321 9.187 3.490 1.00 . A A . 84 HIS N 1 1 18 33864 1 1 84 HIS ND1 N -10.459 9.899 0.272 1.00 . A A . 84 HIS ND1 1 1 18 33865 1 1 84 HIS NE2 N -8.535 10.661 -0.278 1.00 . A A . 84 HIS NE2 1 1 18 33866 1 1 84 HIS O O -12.382 8.031 2.243 1.00 . A A . 84 HIS O 1 1 18 33867 1 1 85 SER C C -15.364 8.138 2.327 1.00 . A A . 85 SER C 1 1 18 33868 1 1 85 SER CA C -14.745 9.216 1.438 1.00 . A A . 85 SER CA 1 1 18 33869 1 1 85 SER CB C -14.252 8.603 0.123 1.00 . A A . 85 SER CB 1 1 18 33870 1 1 85 SER H H -13.723 10.840 2.335 1.00 . A A . 85 SER H 1 1 18 33871 1 1 85 SER HA H -15.498 9.957 1.217 1.00 . A A . 85 SER HA 1 1 18 33872 1 1 85 SER HB2 H -13.242 8.932 -0.065 1.00 . A A . 85 SER HB2 1 1 18 33873 1 1 85 SER HB3 H -14.271 7.526 0.201 1.00 . A A . 85 SER HB3 1 1 18 33874 1 1 85 SER HG H -14.974 9.940 -1.114 1.00 . A A . 85 SER HG 1 1 18 33875 1 1 85 SER N N -13.646 9.886 2.126 1.00 . A A . 85 SER N 1 1 18 33876 1 1 85 SER O O -15.182 8.149 3.545 1.00 . A A . 85 SER O 1 1 18 33877 1 1 85 SER OG O -15.073 8.997 -0.964 1.00 . A A . 85 SER OG 1 1 18 33878 1 1 86 ASP C C -15.724 5.305 3.231 1.00 . A A . 86 ASP C 1 1 18 33879 1 1 86 ASP CA C -16.743 6.134 2.453 1.00 . A A . 86 ASP CA 1 1 18 33880 1 1 86 ASP CB C -17.531 5.235 1.497 1.00 . A A . 86 ASP CB 1 1 18 33881 1 1 86 ASP CG C -18.921 4.921 2.015 1.00 . A A . 86 ASP CG 1 1 18 33882 1 1 86 ASP H H -16.208 7.257 0.741 1.00 . A A . 86 ASP H 1 1 18 33883 1 1 86 ASP HA H -17.430 6.583 3.154 1.00 . A A . 86 ASP HA 1 1 18 33884 1 1 86 ASP HB2 H -17.628 5.731 0.542 1.00 . A A . 86 ASP HB2 1 1 18 33885 1 1 86 ASP HB3 H -16.998 4.306 1.363 1.00 . A A . 86 ASP HB3 1 1 18 33886 1 1 86 ASP N N -16.097 7.212 1.712 1.00 . A A . 86 ASP N 1 1 18 33887 1 1 86 ASP O O -15.211 4.304 2.733 1.00 . A A . 86 ASP O 1 1 18 33888 1 1 86 ASP OD1 O -19.701 5.871 2.234 1.00 . A A . 86 ASP OD1 1 1 18 33889 1 1 86 ASP OD2 O -19.230 3.725 2.204 1.00 . A A . 86 ASP OD2 1 1 18 33890 1 1 87 LEU C C -14.815 3.553 5.438 1.00 . A A . 87 LEU C 1 1 18 33891 1 1 87 LEU CA C -14.495 5.041 5.331 1.00 . A A . 87 LEU CA 1 1 18 33892 1 1 87 LEU CB C -14.517 5.678 6.726 1.00 . A A . 87 LEU CB 1 1 18 33893 1 1 87 LEU CD1 C -12.708 4.440 7.960 1.00 . A A . 87 LEU CD1 1 1 18 33894 1 1 87 LEU CD2 C -12.113 6.386 6.491 1.00 . A A . 87 LEU CD2 1 1 18 33895 1 1 87 LEU CG C -13.159 5.794 7.427 1.00 . A A . 87 LEU CG 1 1 18 33896 1 1 87 LEU H H -15.897 6.535 4.796 1.00 . A A . 87 LEU H 1 1 18 33897 1 1 87 LEU HA H -13.513 5.157 4.906 1.00 . A A . 87 LEU HA 1 1 18 33898 1 1 87 LEU HB2 H -14.936 6.669 6.636 1.00 . A A . 87 LEU HB2 1 1 18 33899 1 1 87 LEU HB3 H -15.170 5.089 7.354 1.00 . A A . 87 LEU HB3 1 1 18 33900 1 1 87 LEU HD11 H -13.427 3.684 7.684 1.00 . A A . 87 LEU HD11 1 1 18 33901 1 1 87 LEU HD12 H -12.629 4.486 9.036 1.00 . A A . 87 LEU HD12 1 1 18 33902 1 1 87 LEU HD13 H -11.744 4.190 7.541 1.00 . A A . 87 LEU HD13 1 1 18 33903 1 1 87 LEU HD21 H -11.399 5.624 6.217 1.00 . A A . 87 LEU HD21 1 1 18 33904 1 1 87 LEU HD22 H -11.603 7.195 6.992 1.00 . A A . 87 LEU HD22 1 1 18 33905 1 1 87 LEU HD23 H -12.596 6.764 5.601 1.00 . A A . 87 LEU HD23 1 1 18 33906 1 1 87 LEU HG H -13.262 6.461 8.273 1.00 . A A . 87 LEU HG 1 1 18 33907 1 1 87 LEU N N -15.447 5.732 4.462 1.00 . A A . 87 LEU N 1 1 18 33908 1 1 87 LEU O O -13.941 2.738 5.738 1.00 . A A . 87 LEU O 1 1 18 33909 1 1 88 ASP C C -15.606 0.876 4.501 1.00 . A A . 88 ASP C 1 1 18 33910 1 1 88 ASP CA C -16.526 1.821 5.272 1.00 . A A . 88 ASP CA 1 1 18 33911 1 1 88 ASP CB C -17.955 1.699 4.739 1.00 . A A . 88 ASP CB 1 1 18 33912 1 1 88 ASP CG C -18.619 0.399 5.153 1.00 . A A . 88 ASP CG 1 1 18 33913 1 1 88 ASP H H -16.721 3.905 4.971 1.00 . A A . 88 ASP H 1 1 18 33914 1 1 88 ASP HA H -16.519 1.531 6.313 1.00 . A A . 88 ASP HA 1 1 18 33915 1 1 88 ASP HB2 H -18.546 2.519 5.118 1.00 . A A . 88 ASP HB2 1 1 18 33916 1 1 88 ASP HB3 H -17.934 1.743 3.660 1.00 . A A . 88 ASP HB3 1 1 18 33917 1 1 88 ASP N N -16.074 3.208 5.196 1.00 . A A . 88 ASP N 1 1 18 33918 1 1 88 ASP O O -15.381 -0.258 4.923 1.00 . A A . 88 ASP O 1 1 18 33919 1 1 88 ASP OD1 O -18.373 -0.058 6.290 1.00 . A A . 88 ASP OD1 1 1 18 33920 1 1 88 ASP OD2 O -19.381 -0.164 4.340 1.00 . A A . 88 ASP OD2 1 1 18 33921 1 1 89 ALA C C -12.835 0.342 3.225 1.00 . A A . 89 ALA C 1 1 18 33922 1 1 89 ALA CA C -14.197 0.502 2.564 1.00 . A A . 89 ALA CA 1 1 18 33923 1 1 89 ALA CB C -14.047 1.070 1.160 1.00 . A A . 89 ALA CB 1 1 18 33924 1 1 89 ALA H H -15.286 2.245 3.068 1.00 . A A . 89 ALA H 1 1 18 33925 1 1 89 ALA HA H -14.656 -0.467 2.483 1.00 . A A . 89 ALA HA 1 1 18 33926 1 1 89 ALA HB1 H -13.625 2.061 1.217 1.00 . A A . 89 ALA HB1 1 1 18 33927 1 1 89 ALA HB2 H -15.015 1.115 0.685 1.00 . A A . 89 ALA HB2 1 1 18 33928 1 1 89 ALA HB3 H -13.393 0.431 0.583 1.00 . A A . 89 ALA HB3 1 1 18 33929 1 1 89 ALA N N -15.078 1.336 3.368 1.00 . A A . 89 ALA N 1 1 18 33930 1 1 89 ALA O O -12.093 -0.589 2.916 1.00 . A A . 89 ALA O 1 1 18 33931 1 1 90 ALA C C -11.185 0.005 5.791 1.00 . A A . 90 ALA C 1 1 18 33932 1 1 90 ALA CA C -11.236 1.198 4.845 1.00 . A A . 90 ALA CA 1 1 18 33933 1 1 90 ALA CB C -10.988 2.491 5.609 1.00 . A A . 90 ALA CB 1 1 18 33934 1 1 90 ALA H H -13.141 1.969 4.347 1.00 . A A . 90 ALA H 1 1 18 33935 1 1 90 ALA HA H -10.453 1.091 4.107 1.00 . A A . 90 ALA HA 1 1 18 33936 1 1 90 ALA HB1 H -9.937 2.566 5.859 1.00 . A A . 90 ALA HB1 1 1 18 33937 1 1 90 ALA HB2 H -11.575 2.489 6.516 1.00 . A A . 90 ALA HB2 1 1 18 33938 1 1 90 ALA HB3 H -11.276 3.332 4.997 1.00 . A A . 90 ALA HB3 1 1 18 33939 1 1 90 ALA N N -12.509 1.251 4.141 1.00 . A A . 90 ALA N 1 1 18 33940 1 1 90 ALA O O -10.248 -0.791 5.744 1.00 . A A . 90 ALA O 1 1 18 33941 1 1 91 VAL C C -12.417 -2.551 6.864 1.00 . A A . 91 VAL C 1 1 18 33942 1 1 91 VAL CA C -12.243 -1.228 7.592 1.00 . A A . 91 VAL CA 1 1 18 33943 1 1 91 VAL CB C -13.357 -1.079 8.640 1.00 . A A . 91 VAL CB 1 1 18 33944 1 1 91 VAL CG1 C -13.144 -2.088 9.757 1.00 . A A . 91 VAL CG1 1 1 18 33945 1 1 91 VAL CG2 C -13.401 0.338 9.199 1.00 . A A . 91 VAL CG2 1 1 18 33946 1 1 91 VAL H H -12.921 0.542 6.640 1.00 . A A . 91 VAL H 1 1 18 33947 1 1 91 VAL HA H -11.302 -1.249 8.112 1.00 . A A . 91 VAL HA 1 1 18 33948 1 1 91 VAL HB H -14.306 -1.289 8.166 1.00 . A A . 91 VAL HB 1 1 18 33949 1 1 91 VAL HG11 H -13.385 -1.633 10.707 1.00 . A A . 91 VAL HG11 1 1 18 33950 1 1 91 VAL HG12 H -12.107 -2.405 9.761 1.00 . A A . 91 VAL HG12 1 1 18 33951 1 1 91 VAL HG13 H -13.781 -2.946 9.594 1.00 . A A . 91 VAL HG13 1 1 18 33952 1 1 91 VAL HG21 H -13.140 1.043 8.424 1.00 . A A . 91 VAL HG21 1 1 18 33953 1 1 91 VAL HG22 H -12.697 0.424 10.014 1.00 . A A . 91 VAL HG22 1 1 18 33954 1 1 91 VAL HG23 H -14.395 0.552 9.561 1.00 . A A . 91 VAL HG23 1 1 18 33955 1 1 91 VAL N N -12.197 -0.120 6.649 1.00 . A A . 91 VAL N 1 1 18 33956 1 1 91 VAL O O -11.722 -3.525 7.154 1.00 . A A . 91 VAL O 1 1 18 33957 1 1 92 SER C C -12.289 -4.178 4.368 1.00 . A A . 92 SER C 1 1 18 33958 1 1 92 SER CA C -13.562 -3.784 5.113 1.00 . A A . 92 SER CA 1 1 18 33959 1 1 92 SER CB C -14.709 -3.580 4.122 1.00 . A A . 92 SER CB 1 1 18 33960 1 1 92 SER H H -13.842 -1.768 5.696 1.00 . A A . 92 SER H 1 1 18 33961 1 1 92 SER HA H -13.825 -4.575 5.798 1.00 . A A . 92 SER HA 1 1 18 33962 1 1 92 SER HB2 H -14.354 -3.008 3.277 1.00 . A A . 92 SER HB2 1 1 18 33963 1 1 92 SER HB3 H -15.059 -4.546 3.784 1.00 . A A . 92 SER HB3 1 1 18 33964 1 1 92 SER HG H -15.945 -3.235 5.602 1.00 . A A . 92 SER HG 1 1 18 33965 1 1 92 SER N N -13.329 -2.578 5.896 1.00 . A A . 92 SER N 1 1 18 33966 1 1 92 SER O O -12.172 -5.294 3.864 1.00 . A A . 92 SER O 1 1 18 33967 1 1 92 SER OG O -15.788 -2.884 4.723 1.00 . A A . 92 SER OG 1 1 18 33968 1 1 93 ALA C C -9.174 -4.385 4.474 1.00 . A A . 93 ALA C 1 1 18 33969 1 1 93 ALA CA C -10.072 -3.493 3.636 1.00 . A A . 93 ALA CA 1 1 18 33970 1 1 93 ALA CB C -9.374 -2.177 3.350 1.00 . A A . 93 ALA CB 1 1 18 33971 1 1 93 ALA H H -11.487 -2.382 4.718 1.00 . A A . 93 ALA H 1 1 18 33972 1 1 93 ALA HA H -10.275 -3.975 2.705 1.00 . A A . 93 ALA HA 1 1 18 33973 1 1 93 ALA HB1 H -8.721 -2.289 2.496 1.00 . A A . 93 ALA HB1 1 1 18 33974 1 1 93 ALA HB2 H -8.791 -1.884 4.212 1.00 . A A . 93 ALA HB2 1 1 18 33975 1 1 93 ALA HB3 H -10.110 -1.420 3.143 1.00 . A A . 93 ALA HB3 1 1 18 33976 1 1 93 ALA N N -11.336 -3.251 4.304 1.00 . A A . 93 ALA N 1 1 18 33977 1 1 93 ALA O O -8.791 -5.475 4.054 1.00 . A A . 93 ALA O 1 1 18 33978 1 1 94 TYR C C -8.340 -6.089 6.669 1.00 . A A . 94 TYR C 1 1 18 33979 1 1 94 TYR CA C -7.947 -4.623 6.571 1.00 . A A . 94 TYR CA 1 1 18 33980 1 1 94 TYR CB C -7.966 -4.004 7.974 1.00 . A A . 94 TYR CB 1 1 18 33981 1 1 94 TYR CD1 C -7.124 -1.708 7.351 1.00 . A A . 94 TYR CD1 1 1 18 33982 1 1 94 TYR CD2 C -9.103 -1.858 8.669 1.00 . A A . 94 TYR CD2 1 1 18 33983 1 1 94 TYR CE1 C -7.210 -0.330 7.374 1.00 . A A . 94 TYR CE1 1 1 18 33984 1 1 94 TYR CE2 C -9.194 -0.480 8.697 1.00 . A A . 94 TYR CE2 1 1 18 33985 1 1 94 TYR CG C -8.066 -2.495 7.995 1.00 . A A . 94 TYR CG 1 1 18 33986 1 1 94 TYR CZ C -8.247 0.279 8.050 1.00 . A A . 94 TYR CZ 1 1 18 33987 1 1 94 TYR H H -9.162 -3.015 5.909 1.00 . A A . 94 TYR H 1 1 18 33988 1 1 94 TYR HA H -6.952 -4.565 6.178 1.00 . A A . 94 TYR HA 1 1 18 33989 1 1 94 TYR HB2 H -8.810 -4.397 8.519 1.00 . A A . 94 TYR HB2 1 1 18 33990 1 1 94 TYR HB3 H -7.057 -4.282 8.488 1.00 . A A . 94 TYR HB3 1 1 18 33991 1 1 94 TYR HD1 H -6.312 -2.185 6.825 1.00 . A A . 94 TYR HD1 1 1 18 33992 1 1 94 TYR HD2 H -9.851 -2.455 9.177 1.00 . A A . 94 TYR HD2 1 1 18 33993 1 1 94 TYR HE1 H -6.465 0.264 6.867 1.00 . A A . 94 TYR HE1 1 1 18 33994 1 1 94 TYR HE2 H -10.006 -0.003 9.225 1.00 . A A . 94 TYR HE2 1 1 18 33995 1 1 94 TYR HH H -7.970 1.978 8.906 1.00 . A A . 94 TYR HH 1 1 18 33996 1 1 94 TYR N N -8.828 -3.894 5.656 1.00 . A A . 94 TYR N 1 1 18 33997 1 1 94 TYR O O -7.488 -6.969 6.792 1.00 . A A . 94 TYR O 1 1 18 33998 1 1 94 TYR OH O -8.338 1.652 8.080 1.00 . A A . 94 TYR OH 1 1 18 33999 1 1 95 GLN C C -9.968 -8.433 5.387 1.00 . A A . 95 GLN C 1 1 18 34000 1 1 95 GLN CA C -10.161 -7.689 6.704 1.00 . A A . 95 GLN CA 1 1 18 34001 1 1 95 GLN CB C -11.644 -7.651 7.075 1.00 . A A . 95 GLN CB 1 1 18 34002 1 1 95 GLN CD C -13.172 -8.055 5.102 1.00 . A A . 95 GLN CD 1 1 18 34003 1 1 95 GLN CG C -12.517 -7.025 6.002 1.00 . A A . 95 GLN CG 1 1 18 34004 1 1 95 GLN H H -10.253 -5.583 6.525 1.00 . A A . 95 GLN H 1 1 18 34005 1 1 95 GLN HA H -9.618 -8.207 7.481 1.00 . A A . 95 GLN HA 1 1 18 34006 1 1 95 GLN HB2 H -11.988 -8.658 7.249 1.00 . A A . 95 GLN HB2 1 1 18 34007 1 1 95 GLN HB3 H -11.759 -7.075 7.980 1.00 . A A . 95 GLN HB3 1 1 18 34008 1 1 95 GLN HE21 H -14.194 -6.624 4.164 1.00 . A A . 95 GLN HE21 1 1 18 34009 1 1 95 GLN HE22 H -14.468 -8.237 3.602 1.00 . A A . 95 GLN HE22 1 1 18 34010 1 1 95 GLN HG2 H -13.291 -6.443 6.479 1.00 . A A . 95 GLN HG2 1 1 18 34011 1 1 95 GLN HG3 H -11.904 -6.380 5.399 1.00 . A A . 95 GLN HG3 1 1 18 34012 1 1 95 GLN N N -9.635 -6.336 6.619 1.00 . A A . 95 GLN N 1 1 18 34013 1 1 95 GLN NE2 N -14.031 -7.593 4.197 1.00 . A A . 95 GLN NE2 1 1 18 34014 1 1 95 GLN O O -9.702 -9.636 5.377 1.00 . A A . 95 GLN O 1 1 18 34015 1 1 95 GLN OE1 O -12.909 -9.252 5.214 1.00 . A A . 95 GLN OE1 1 1 18 34016 1 1 96 GLN C C -8.606 -8.026 2.341 1.00 . A A . 96 GLN C 1 1 18 34017 1 1 96 GLN CA C -9.975 -8.310 2.963 1.00 . A A . 96 GLN CA 1 1 18 34018 1 1 96 GLN CB C -11.085 -7.814 2.039 1.00 . A A . 96 GLN CB 1 1 18 34019 1 1 96 GLN CD C -12.235 -5.731 1.181 1.00 . A A . 96 GLN CD 1 1 18 34020 1 1 96 GLN CG C -10.924 -6.364 1.606 1.00 . A A . 96 GLN CG 1 1 18 34021 1 1 96 GLN H H -10.338 -6.771 4.348 1.00 . A A . 96 GLN H 1 1 18 34022 1 1 96 GLN HA H -10.081 -9.370 3.082 1.00 . A A . 96 GLN HA 1 1 18 34023 1 1 96 GLN HB2 H -11.101 -8.433 1.158 1.00 . A A . 96 GLN HB2 1 1 18 34024 1 1 96 GLN HB3 H -12.032 -7.909 2.551 1.00 . A A . 96 GLN HB3 1 1 18 34025 1 1 96 GLN HE21 H -11.366 -3.947 1.061 1.00 . A A . 96 GLN HE21 1 1 18 34026 1 1 96 GLN HE22 H -13.048 -3.990 0.674 1.00 . A A . 96 GLN HE22 1 1 18 34027 1 1 96 GLN HG2 H -10.520 -5.802 2.433 1.00 . A A . 96 GLN HG2 1 1 18 34028 1 1 96 GLN HG3 H -10.235 -6.324 0.776 1.00 . A A . 96 GLN HG3 1 1 18 34029 1 1 96 GLN N N -10.118 -7.716 4.280 1.00 . A A . 96 GLN N 1 1 18 34030 1 1 96 GLN NE2 N -12.214 -4.424 0.949 1.00 . A A . 96 GLN NE2 1 1 18 34031 1 1 96 GLN O O -8.394 -8.283 1.156 1.00 . A A . 96 GLN O 1 1 18 34032 1 1 96 GLN OE1 O -13.255 -6.410 1.063 1.00 . A A . 96 GLN OE1 1 1 18 34033 1 1 97 GLY C C -5.948 -5.759 2.774 1.00 . A A . 97 GLY C 1 1 18 34034 1 1 97 GLY CA C -6.351 -7.213 2.622 1.00 . A A . 97 GLY CA 1 1 18 34035 1 1 97 GLY H H -7.888 -7.319 4.076 1.00 . A A . 97 GLY H 1 1 18 34036 1 1 97 GLY HA2 H -5.635 -7.824 3.151 1.00 . A A . 97 GLY HA2 1 1 18 34037 1 1 97 GLY HA3 H -6.321 -7.473 1.574 1.00 . A A . 97 GLY HA3 1 1 18 34038 1 1 97 GLY N N -7.677 -7.502 3.138 1.00 . A A . 97 GLY N 1 1 18 34039 1 1 97 GLY O O -5.993 -4.991 1.813 1.00 . A A . 97 GLY O 1 1 18 34040 1 1 98 ALA C C -4.426 -3.943 5.626 1.00 . A A . 98 ALA C 1 1 18 34041 1 1 98 ALA CA C -5.095 -4.026 4.256 1.00 . A A . 98 ALA CA 1 1 18 34042 1 1 98 ALA CB C -6.248 -3.046 4.144 1.00 . A A . 98 ALA CB 1 1 18 34043 1 1 98 ALA H H -5.504 -6.049 4.700 1.00 . A A . 98 ALA H 1 1 18 34044 1 1 98 ALA HA H -4.371 -3.767 3.504 1.00 . A A . 98 ALA HA 1 1 18 34045 1 1 98 ALA HB1 H -6.125 -2.449 3.251 1.00 . A A . 98 ALA HB1 1 1 18 34046 1 1 98 ALA HB2 H -6.262 -2.401 5.007 1.00 . A A . 98 ALA HB2 1 1 18 34047 1 1 98 ALA HB3 H -7.171 -3.590 4.084 1.00 . A A . 98 ALA HB3 1 1 18 34048 1 1 98 ALA N N -5.532 -5.387 3.980 1.00 . A A . 98 ALA N 1 1 18 34049 1 1 98 ALA O O -4.838 -4.618 6.569 1.00 . A A . 98 ALA O 1 1 18 34050 1 1 99 PHE C C -3.303 -1.965 7.894 1.00 . A A . 99 PHE C 1 1 18 34051 1 1 99 PHE CA C -2.647 -2.988 6.975 1.00 . A A . 99 PHE CA 1 1 18 34052 1 1 99 PHE CB C -1.197 -2.589 6.699 1.00 . A A . 99 PHE CB 1 1 18 34053 1 1 99 PHE CD1 C -0.329 -4.162 8.449 1.00 . A A . 99 PHE CD1 1 1 18 34054 1 1 99 PHE CD2 C 0.662 -2.002 8.274 1.00 . A A . 99 PHE CD2 1 1 18 34055 1 1 99 PHE CE1 C 0.519 -4.473 9.491 1.00 . A A . 99 PHE CE1 1 1 18 34056 1 1 99 PHE CE2 C 1.517 -2.308 9.317 1.00 . A A . 99 PHE CE2 1 1 18 34057 1 1 99 PHE CG C -0.268 -2.925 7.828 1.00 . A A . 99 PHE CG 1 1 18 34058 1 1 99 PHE CZ C 1.444 -3.544 9.927 1.00 . A A . 99 PHE CZ 1 1 18 34059 1 1 99 PHE H H -3.081 -2.631 4.947 1.00 . A A . 99 PHE H 1 1 18 34060 1 1 99 PHE HA H -2.654 -3.946 7.462 1.00 . A A . 99 PHE HA 1 1 18 34061 1 1 99 PHE HB2 H -0.847 -3.104 5.817 1.00 . A A . 99 PHE HB2 1 1 18 34062 1 1 99 PHE HB3 H -1.149 -1.524 6.533 1.00 . A A . 99 PHE HB3 1 1 18 34063 1 1 99 PHE HD1 H -1.050 -4.891 8.108 1.00 . A A . 99 PHE HD1 1 1 18 34064 1 1 99 PHE HD2 H 0.719 -1.036 7.795 1.00 . A A . 99 PHE HD2 1 1 18 34065 1 1 99 PHE HE1 H 0.461 -5.440 9.967 1.00 . A A . 99 PHE HE1 1 1 18 34066 1 1 99 PHE HE2 H 2.240 -1.583 9.655 1.00 . A A . 99 PHE HE2 1 1 18 34067 1 1 99 PHE HZ H 2.110 -3.785 10.742 1.00 . A A . 99 PHE HZ 1 1 18 34068 1 1 99 PHE N N -3.378 -3.132 5.727 1.00 . A A . 99 PHE N 1 1 18 34069 1 1 99 PHE O O -3.589 -2.260 9.053 1.00 . A A . 99 PHE O 1 1 18 34070 1 1 100 ASP C C -4.304 1.584 7.375 1.00 . A A . 100 ASP C 1 1 18 34071 1 1 100 ASP CA C -4.163 0.291 8.170 1.00 . A A . 100 ASP CA 1 1 18 34072 1 1 100 ASP CB C -3.363 0.538 9.453 1.00 . A A . 100 ASP CB 1 1 18 34073 1 1 100 ASP CG C -4.194 0.309 10.701 1.00 . A A . 100 ASP CG 1 1 18 34074 1 1 100 ASP H H -3.289 -0.582 6.446 1.00 . A A . 100 ASP H 1 1 18 34075 1 1 100 ASP HA H -5.150 -0.046 8.439 1.00 . A A . 100 ASP HA 1 1 18 34076 1 1 100 ASP HB2 H -2.518 -0.137 9.479 1.00 . A A . 100 ASP HB2 1 1 18 34077 1 1 100 ASP HB3 H -3.006 1.556 9.463 1.00 . A A . 100 ASP HB3 1 1 18 34078 1 1 100 ASP N N -3.538 -0.763 7.376 1.00 . A A . 100 ASP N 1 1 18 34079 1 1 100 ASP O O -4.180 1.595 6.150 1.00 . A A . 100 ASP O 1 1 18 34080 1 1 100 ASP OD1 O -5.415 0.569 10.654 1.00 . A A . 100 ASP OD1 1 1 18 34081 1 1 100 ASP OD2 O -3.626 -0.135 11.721 1.00 . A A . 100 ASP OD2 1 1 18 34082 1 1 101 TYR C C -4.037 5.051 8.283 1.00 . A A . 101 TYR C 1 1 18 34083 1 1 101 TYR CA C -4.762 3.979 7.476 1.00 . A A . 101 TYR CA 1 1 18 34084 1 1 101 TYR CB C -6.252 4.325 7.399 1.00 . A A . 101 TYR CB 1 1 18 34085 1 1 101 TYR CD1 C -7.294 2.757 5.711 1.00 . A A . 101 TYR CD1 1 1 18 34086 1 1 101 TYR CD2 C -7.121 5.064 5.143 1.00 . A A . 101 TYR CD2 1 1 18 34087 1 1 101 TYR CE1 C -7.903 2.500 4.496 1.00 . A A . 101 TYR CE1 1 1 18 34088 1 1 101 TYR CE2 C -7.727 4.813 3.923 1.00 . A A . 101 TYR CE2 1 1 18 34089 1 1 101 TYR CG C -6.895 4.041 6.057 1.00 . A A . 101 TYR CG 1 1 18 34090 1 1 101 TYR CZ C -8.117 3.531 3.606 1.00 . A A . 101 TYR CZ 1 1 18 34091 1 1 101 TYR H H -4.672 2.583 9.062 1.00 . A A . 101 TYR H 1 1 18 34092 1 1 101 TYR HA H -4.353 3.947 6.479 1.00 . A A . 101 TYR HA 1 1 18 34093 1 1 101 TYR HB2 H -6.784 3.753 8.143 1.00 . A A . 101 TYR HB2 1 1 18 34094 1 1 101 TYR HB3 H -6.378 5.378 7.610 1.00 . A A . 101 TYR HB3 1 1 18 34095 1 1 101 TYR HD1 H -7.125 1.951 6.407 1.00 . A A . 101 TYR HD1 1 1 18 34096 1 1 101 TYR HD2 H -6.815 6.068 5.395 1.00 . A A . 101 TYR HD2 1 1 18 34097 1 1 101 TYR HE1 H -8.205 1.494 4.246 1.00 . A A . 101 TYR HE1 1 1 18 34098 1 1 101 TYR HE2 H -7.891 5.622 3.226 1.00 . A A . 101 TYR HE2 1 1 18 34099 1 1 101 TYR HH H -9.623 2.977 2.550 1.00 . A A . 101 TYR HH 1 1 18 34100 1 1 101 TYR N N -4.580 2.670 8.089 1.00 . A A . 101 TYR N 1 1 18 34101 1 1 101 TYR O O -3.846 4.905 9.491 1.00 . A A . 101 TYR O 1 1 18 34102 1 1 101 TYR OH O -8.726 3.280 2.398 1.00 . A A . 101 TYR OH 1 1 18 34103 1 1 102 LEU C C -3.960 8.371 8.544 1.00 . A A . 102 LEU C 1 1 18 34104 1 1 102 LEU CA C -2.971 7.231 8.293 1.00 . A A . 102 LEU CA 1 1 18 34105 1 1 102 LEU CB C -1.793 7.739 7.449 1.00 . A A . 102 LEU CB 1 1 18 34106 1 1 102 LEU CD1 C -0.241 6.614 9.119 1.00 . A A . 102 LEU CD1 1 1 18 34107 1 1 102 LEU CD2 C -0.273 5.869 6.734 1.00 . A A . 102 LEU CD2 1 1 18 34108 1 1 102 LEU CG C -0.433 7.052 7.675 1.00 . A A . 102 LEU CG 1 1 18 34109 1 1 102 LEU H H -3.845 6.202 6.661 1.00 . A A . 102 LEU H 1 1 18 34110 1 1 102 LEU HA H -2.607 6.867 9.239 1.00 . A A . 102 LEU HA 1 1 18 34111 1 1 102 LEU HB2 H -2.056 7.623 6.409 1.00 . A A . 102 LEU HB2 1 1 18 34112 1 1 102 LEU HB3 H -1.673 8.793 7.649 1.00 . A A . 102 LEU HB3 1 1 18 34113 1 1 102 LEU HD11 H 0.725 6.140 9.224 1.00 . A A . 102 LEU HD11 1 1 18 34114 1 1 102 LEU HD12 H -1.015 5.912 9.390 1.00 . A A . 102 LEU HD12 1 1 18 34115 1 1 102 LEU HD13 H -0.291 7.476 9.768 1.00 . A A . 102 LEU HD13 1 1 18 34116 1 1 102 LEU HD21 H 0.546 6.059 6.054 1.00 . A A . 102 LEU HD21 1 1 18 34117 1 1 102 LEU HD22 H -1.180 5.732 6.171 1.00 . A A . 102 LEU HD22 1 1 18 34118 1 1 102 LEU HD23 H -0.064 4.976 7.305 1.00 . A A . 102 LEU HD23 1 1 18 34119 1 1 102 LEU HG H 0.352 7.755 7.448 1.00 . A A . 102 LEU HG 1 1 18 34120 1 1 102 LEU N N -3.653 6.135 7.620 1.00 . A A . 102 LEU N 1 1 18 34121 1 1 102 LEU O O -4.528 8.926 7.601 1.00 . A A . 102 LEU O 1 1 18 34122 1 1 103 PRO C C -4.872 11.087 9.416 1.00 . A A . 103 PRO C 1 1 18 34123 1 1 103 PRO CA C -5.132 9.796 10.183 1.00 . A A . 103 PRO CA 1 1 18 34124 1 1 103 PRO CB C -4.876 10.004 11.677 1.00 . A A . 103 PRO CB 1 1 18 34125 1 1 103 PRO CD C -3.567 8.117 11.009 1.00 . A A . 103 PRO CD 1 1 18 34126 1 1 103 PRO CG C -4.342 8.699 12.157 1.00 . A A . 103 PRO CG 1 1 18 34127 1 1 103 PRO HA H -6.156 9.488 10.029 1.00 . A A . 103 PRO HA 1 1 18 34128 1 1 103 PRO HB2 H -4.160 10.800 11.814 1.00 . A A . 103 PRO HB2 1 1 18 34129 1 1 103 PRO HB3 H -5.802 10.256 12.172 1.00 . A A . 103 PRO HB3 1 1 18 34130 1 1 103 PRO HD2 H -2.524 8.393 11.078 1.00 . A A . 103 PRO HD2 1 1 18 34131 1 1 103 PRO HD3 H -3.672 7.041 10.988 1.00 . A A . 103 PRO HD3 1 1 18 34132 1 1 103 PRO HG2 H -3.691 8.860 13.005 1.00 . A A . 103 PRO HG2 1 1 18 34133 1 1 103 PRO HG3 H -5.157 8.046 12.429 1.00 . A A . 103 PRO HG3 1 1 18 34134 1 1 103 PRO N N -4.192 8.729 9.820 1.00 . A A . 103 PRO N 1 1 18 34135 1 1 103 PRO O O -5.804 11.748 8.956 1.00 . A A . 103 PRO O 1 1 18 34136 1 1 104 LYS C C -1.774 12.551 8.057 1.00 . A A . 104 LYS C 1 1 18 34137 1 1 104 LYS CA C -3.209 12.654 8.578 1.00 . A A . 104 LYS CA 1 1 18 34138 1 1 104 LYS CB C -3.369 13.885 9.480 1.00 . A A . 104 LYS CB 1 1 18 34139 1 1 104 LYS CD C -4.844 15.200 11.041 1.00 . A A . 104 LYS CD 1 1 18 34140 1 1 104 LYS CE C -5.993 15.036 12.025 1.00 . A A . 104 LYS CE 1 1 18 34141 1 1 104 LYS CG C -4.757 14.017 10.090 1.00 . A A . 104 LYS CG 1 1 18 34142 1 1 104 LYS H H -2.913 10.867 9.673 1.00 . A A . 104 LYS H 1 1 18 34143 1 1 104 LYS HA H -3.870 12.760 7.731 1.00 . A A . 104 LYS HA 1 1 18 34144 1 1 104 LYS HB2 H -2.652 13.831 10.283 1.00 . A A . 104 LYS HB2 1 1 18 34145 1 1 104 LYS HB3 H -3.173 14.772 8.894 1.00 . A A . 104 LYS HB3 1 1 18 34146 1 1 104 LYS HD2 H -3.918 15.277 11.591 1.00 . A A . 104 LYS HD2 1 1 18 34147 1 1 104 LYS HD3 H -4.999 16.101 10.466 1.00 . A A . 104 LYS HD3 1 1 18 34148 1 1 104 LYS HE2 H -6.114 15.958 12.576 1.00 . A A . 104 LYS HE2 1 1 18 34149 1 1 104 LYS HE3 H -6.897 14.828 11.471 1.00 . A A . 104 LYS HE3 1 1 18 34150 1 1 104 LYS HG2 H -5.478 14.154 9.299 1.00 . A A . 104 LYS HG2 1 1 18 34151 1 1 104 LYS HG3 H -4.986 13.115 10.637 1.00 . A A . 104 LYS HG3 1 1 18 34152 1 1 104 LYS HZ1 H -6.261 13.073 12.686 1.00 . A A . 104 LYS HZ1 1 1 18 34153 1 1 104 LYS HZ2 H -6.078 14.197 13.936 1.00 . A A . 104 LYS HZ2 1 1 18 34154 1 1 104 LYS HZ3 H -4.733 13.710 13.033 1.00 . A A . 104 LYS HZ3 1 1 18 34155 1 1 104 LYS N N -3.601 11.440 9.286 1.00 . A A . 104 LYS N 1 1 18 34156 1 1 104 LYS NZ N -5.749 13.927 12.988 1.00 . A A . 104 LYS NZ 1 1 18 34157 1 1 104 LYS O O -1.535 12.741 6.867 1.00 . A A . 104 LYS O 1 1 18 34158 1 1 105 PRO C C 0.903 10.754 7.888 1.00 . A A . 105 PRO C 1 1 18 34159 1 1 105 PRO CA C 0.608 12.116 8.514 1.00 . A A . 105 PRO CA 1 1 18 34160 1 1 105 PRO CB C 1.372 12.286 9.825 1.00 . A A . 105 PRO CB 1 1 18 34161 1 1 105 PRO CD C -0.950 12.001 10.380 1.00 . A A . 105 PRO CD 1 1 18 34162 1 1 105 PRO CG C 0.453 11.750 10.867 1.00 . A A . 105 PRO CG 1 1 18 34163 1 1 105 PRO HA H 0.891 12.898 7.823 1.00 . A A . 105 PRO HA 1 1 18 34164 1 1 105 PRO HB2 H 2.294 11.725 9.782 1.00 . A A . 105 PRO HB2 1 1 18 34165 1 1 105 PRO HB3 H 1.586 13.331 9.987 1.00 . A A . 105 PRO HB3 1 1 18 34166 1 1 105 PRO HD2 H -1.565 11.135 10.562 1.00 . A A . 105 PRO HD2 1 1 18 34167 1 1 105 PRO HD3 H -1.364 12.866 10.872 1.00 . A A . 105 PRO HD3 1 1 18 34168 1 1 105 PRO HG2 H 0.620 10.691 10.992 1.00 . A A . 105 PRO HG2 1 1 18 34169 1 1 105 PRO HG3 H 0.621 12.267 11.801 1.00 . A A . 105 PRO HG3 1 1 18 34170 1 1 105 PRO N N -0.790 12.244 8.928 1.00 . A A . 105 PRO N 1 1 18 34171 1 1 105 PRO O O 0.138 9.809 8.056 1.00 . A A . 105 PRO O 1 1 18 34172 1 1 106 PHE C C 3.886 9.542 6.042 1.00 . A A . 106 PHE C 1 1 18 34173 1 1 106 PHE CA C 2.454 9.419 6.554 1.00 . A A . 106 PHE CA 1 1 18 34174 1 1 106 PHE CB C 1.527 8.981 5.406 1.00 . A A . 106 PHE CB 1 1 18 34175 1 1 106 PHE CD1 C -0.365 10.611 5.176 1.00 . A A . 106 PHE CD1 1 1 18 34176 1 1 106 PHE CD2 C 1.319 10.583 3.488 1.00 . A A . 106 PHE CD2 1 1 18 34177 1 1 106 PHE CE1 C -1.031 11.615 4.495 1.00 . A A . 106 PHE CE1 1 1 18 34178 1 1 106 PHE CE2 C 0.660 11.587 2.805 1.00 . A A . 106 PHE CE2 1 1 18 34179 1 1 106 PHE CG C 0.817 10.087 4.680 1.00 . A A . 106 PHE CG 1 1 18 34180 1 1 106 PHE CZ C -0.516 12.105 3.310 1.00 . A A . 106 PHE CZ 1 1 18 34181 1 1 106 PHE H H 2.613 11.441 7.123 1.00 . A A . 106 PHE H 1 1 18 34182 1 1 106 PHE HA H 2.433 8.653 7.315 1.00 . A A . 106 PHE HA 1 1 18 34183 1 1 106 PHE HB2 H 2.114 8.443 4.678 1.00 . A A . 106 PHE HB2 1 1 18 34184 1 1 106 PHE HB3 H 0.777 8.314 5.804 1.00 . A A . 106 PHE HB3 1 1 18 34185 1 1 106 PHE HD1 H -0.767 10.226 6.101 1.00 . A A . 106 PHE HD1 1 1 18 34186 1 1 106 PHE HD2 H 2.237 10.174 3.090 1.00 . A A . 106 PHE HD2 1 1 18 34187 1 1 106 PHE HE1 H -1.954 12.015 4.888 1.00 . A A . 106 PHE HE1 1 1 18 34188 1 1 106 PHE HE2 H 1.065 11.969 1.879 1.00 . A A . 106 PHE HE2 1 1 18 34189 1 1 106 PHE HZ H -1.035 12.889 2.778 1.00 . A A . 106 PHE HZ 1 1 18 34190 1 1 106 PHE N N 2.031 10.660 7.188 1.00 . A A . 106 PHE N 1 1 18 34191 1 1 106 PHE O O 4.813 9.007 6.649 1.00 . A A . 106 PHE O 1 1 18 34192 1 1 107 ASP C C 6.217 9.159 4.466 1.00 . A A . 107 ASP C 1 1 18 34193 1 1 107 ASP CA C 5.385 10.432 4.323 1.00 . A A . 107 ASP CA 1 1 18 34194 1 1 107 ASP CB C 6.099 11.626 4.961 1.00 . A A . 107 ASP CB 1 1 18 34195 1 1 107 ASP CG C 6.339 11.431 6.441 1.00 . A A . 107 ASP CG 1 1 18 34196 1 1 107 ASP H H 3.291 10.651 4.492 1.00 . A A . 107 ASP H 1 1 18 34197 1 1 107 ASP HA H 5.240 10.632 3.270 1.00 . A A . 107 ASP HA 1 1 18 34198 1 1 107 ASP HB2 H 7.054 11.768 4.477 1.00 . A A . 107 ASP HB2 1 1 18 34199 1 1 107 ASP HB3 H 5.496 12.512 4.825 1.00 . A A . 107 ASP HB3 1 1 18 34200 1 1 107 ASP N N 4.064 10.248 4.923 1.00 . A A . 107 ASP N 1 1 18 34201 1 1 107 ASP O O 5.682 8.104 4.786 1.00 . A A . 107 ASP O 1 1 18 34202 1 1 107 ASP OD1 O 7.259 10.668 6.793 1.00 . A A . 107 ASP OD1 1 1 18 34203 1 1 107 ASP OD2 O 5.608 12.043 7.249 1.00 . A A . 107 ASP OD2 1 1 18 34204 1 1 108 ILE C C 8.456 7.591 5.790 1.00 . A A . 108 ILE C 1 1 18 34205 1 1 108 ILE CA C 8.349 8.052 4.345 1.00 . A A . 108 ILE CA 1 1 18 34206 1 1 108 ILE CB C 9.751 8.279 3.734 1.00 . A A . 108 ILE CB 1 1 18 34207 1 1 108 ILE CD1 C 8.788 7.900 1.419 1.00 . A A . 108 ILE CD1 1 1 18 34208 1 1 108 ILE CG1 C 9.865 7.530 2.413 1.00 . A A . 108 ILE CG1 1 1 18 34209 1 1 108 ILE CG2 C 10.862 7.846 4.679 1.00 . A A . 108 ILE CG2 1 1 18 34210 1 1 108 ILE H H 7.909 10.094 3.965 1.00 . A A . 108 ILE H 1 1 18 34211 1 1 108 ILE HA H 7.867 7.274 3.795 1.00 . A A . 108 ILE HA 1 1 18 34212 1 1 108 ILE HB H 9.862 9.332 3.545 1.00 . A A . 108 ILE HB 1 1 18 34213 1 1 108 ILE HD11 H 9.156 7.749 0.415 1.00 . A A . 108 ILE HD11 1 1 18 34214 1 1 108 ILE HD12 H 8.518 8.936 1.553 1.00 . A A . 108 ILE HD12 1 1 18 34215 1 1 108 ILE HD13 H 7.920 7.276 1.583 1.00 . A A . 108 ILE HD13 1 1 18 34216 1 1 108 ILE HG12 H 10.822 7.745 1.965 1.00 . A A . 108 ILE HG12 1 1 18 34217 1 1 108 ILE HG13 H 9.792 6.471 2.605 1.00 . A A . 108 ILE HG13 1 1 18 34218 1 1 108 ILE HG21 H 11.800 7.832 4.144 1.00 . A A . 108 ILE HG21 1 1 18 34219 1 1 108 ILE HG22 H 10.648 6.855 5.052 1.00 . A A . 108 ILE HG22 1 1 18 34220 1 1 108 ILE HG23 H 10.926 8.538 5.504 1.00 . A A . 108 ILE HG23 1 1 18 34221 1 1 108 ILE N N 7.512 9.237 4.227 1.00 . A A . 108 ILE N 1 1 18 34222 1 1 108 ILE O O 8.348 6.401 6.085 1.00 . A A . 108 ILE O 1 1 18 34223 1 1 109 ASP C C 7.616 7.424 8.614 1.00 . A A . 109 ASP C 1 1 18 34224 1 1 109 ASP CA C 8.805 8.229 8.098 1.00 . A A . 109 ASP CA 1 1 18 34225 1 1 109 ASP CB C 8.967 9.511 8.917 1.00 . A A . 109 ASP CB 1 1 18 34226 1 1 109 ASP CG C 10.399 10.007 8.932 1.00 . A A . 109 ASP CG 1 1 18 34227 1 1 109 ASP H H 8.750 9.460 6.374 1.00 . A A . 109 ASP H 1 1 18 34228 1 1 109 ASP HA H 9.696 7.631 8.216 1.00 . A A . 109 ASP HA 1 1 18 34229 1 1 109 ASP HB2 H 8.344 10.284 8.496 1.00 . A A . 109 ASP HB2 1 1 18 34230 1 1 109 ASP HB3 H 8.659 9.322 9.936 1.00 . A A . 109 ASP HB3 1 1 18 34231 1 1 109 ASP N N 8.672 8.536 6.681 1.00 . A A . 109 ASP N 1 1 18 34232 1 1 109 ASP O O 7.793 6.334 9.144 1.00 . A A . 109 ASP O 1 1 18 34233 1 1 109 ASP OD1 O 11.166 9.578 9.820 1.00 . A A . 109 ASP OD1 1 1 18 34234 1 1 109 ASP OD2 O 10.753 10.824 8.057 1.00 . A A . 109 ASP OD2 1 1 18 34235 1 1 110 GLU C C 4.734 6.197 8.006 1.00 . A A . 110 GLU C 1 1 18 34236 1 1 110 GLU CA C 5.210 7.294 8.957 1.00 . A A . 110 GLU CA 1 1 18 34237 1 1 110 GLU CB C 4.073 8.297 9.203 1.00 . A A . 110 GLU CB 1 1 18 34238 1 1 110 GLU CD C 3.823 9.278 11.514 1.00 . A A . 110 GLU CD 1 1 18 34239 1 1 110 GLU CG C 4.435 9.436 10.135 1.00 . A A . 110 GLU CG 1 1 18 34240 1 1 110 GLU H H 6.325 8.843 8.068 1.00 . A A . 110 GLU H 1 1 18 34241 1 1 110 GLU HA H 5.464 6.834 9.890 1.00 . A A . 110 GLU HA 1 1 18 34242 1 1 110 GLU HB2 H 3.782 8.727 8.267 1.00 . A A . 110 GLU HB2 1 1 18 34243 1 1 110 GLU HB3 H 3.231 7.770 9.625 1.00 . A A . 110 GLU HB3 1 1 18 34244 1 1 110 GLU HG2 H 5.509 9.477 10.236 1.00 . A A . 110 GLU HG2 1 1 18 34245 1 1 110 GLU HG3 H 4.075 10.361 9.699 1.00 . A A . 110 GLU HG3 1 1 18 34246 1 1 110 GLU N N 6.407 7.969 8.477 1.00 . A A . 110 GLU N 1 1 18 34247 1 1 110 GLU O O 4.113 5.229 8.444 1.00 . A A . 110 GLU O 1 1 18 34248 1 1 110 GLU OE1 O 4.064 8.232 12.153 1.00 . A A . 110 GLU OE1 1 1 18 34249 1 1 110 GLU OE2 O 3.105 10.200 11.955 1.00 . A A . 110 GLU OE2 1 1 18 34250 1 1 111 ALA C C 5.524 4.117 5.821 1.00 . A A . 111 ALA C 1 1 18 34251 1 1 111 ALA CA C 4.592 5.321 5.758 1.00 . A A . 111 ALA CA 1 1 18 34252 1 1 111 ALA CB C 4.510 5.883 4.346 1.00 . A A . 111 ALA CB 1 1 18 34253 1 1 111 ALA H H 5.518 7.113 6.404 1.00 . A A . 111 ALA H 1 1 18 34254 1 1 111 ALA HA H 3.601 5.007 6.052 1.00 . A A . 111 ALA HA 1 1 18 34255 1 1 111 ALA HB1 H 4.015 6.845 4.370 1.00 . A A . 111 ALA HB1 1 1 18 34256 1 1 111 ALA HB2 H 3.946 5.206 3.722 1.00 . A A . 111 ALA HB2 1 1 18 34257 1 1 111 ALA HB3 H 5.505 6.000 3.944 1.00 . A A . 111 ALA HB3 1 1 18 34258 1 1 111 ALA N N 5.017 6.333 6.715 1.00 . A A . 111 ALA N 1 1 18 34259 1 1 111 ALA O O 5.080 2.991 6.049 1.00 . A A . 111 ALA O 1 1 18 34260 1 1 112 VAL C C 7.726 2.607 7.094 1.00 . A A . 112 VAL C 1 1 18 34261 1 1 112 VAL CA C 7.805 3.283 5.729 1.00 . A A . 112 VAL CA 1 1 18 34262 1 1 112 VAL CB C 9.238 3.794 5.508 1.00 . A A . 112 VAL CB 1 1 18 34263 1 1 112 VAL CG1 C 10.229 2.642 5.592 1.00 . A A . 112 VAL CG1 1 1 18 34264 1 1 112 VAL CG2 C 9.356 4.511 4.168 1.00 . A A . 112 VAL CG2 1 1 18 34265 1 1 112 VAL H H 7.127 5.279 5.492 1.00 . A A . 112 VAL H 1 1 18 34266 1 1 112 VAL HA H 7.574 2.562 4.965 1.00 . A A . 112 VAL HA 1 1 18 34267 1 1 112 VAL HB H 9.468 4.499 6.295 1.00 . A A . 112 VAL HB 1 1 18 34268 1 1 112 VAL HG11 H 10.707 2.506 4.632 1.00 . A A . 112 VAL HG11 1 1 18 34269 1 1 112 VAL HG12 H 9.705 1.737 5.864 1.00 . A A . 112 VAL HG12 1 1 18 34270 1 1 112 VAL HG13 H 10.977 2.865 6.339 1.00 . A A . 112 VAL HG13 1 1 18 34271 1 1 112 VAL HG21 H 10.271 4.213 3.679 1.00 . A A . 112 VAL HG21 1 1 18 34272 1 1 112 VAL HG22 H 9.368 5.578 4.331 1.00 . A A . 112 VAL HG22 1 1 18 34273 1 1 112 VAL HG23 H 8.513 4.251 3.545 1.00 . A A . 112 VAL HG23 1 1 18 34274 1 1 112 VAL N N 6.824 4.359 5.651 1.00 . A A . 112 VAL N 1 1 18 34275 1 1 112 VAL O O 7.997 1.416 7.239 1.00 . A A . 112 VAL O 1 1 18 34276 1 1 113 ALA C C 6.079 1.818 9.473 1.00 . A A . 113 ALA C 1 1 18 34277 1 1 113 ALA CA C 7.189 2.859 9.439 1.00 . A A . 113 ALA CA 1 1 18 34278 1 1 113 ALA CB C 6.875 3.988 10.406 1.00 . A A . 113 ALA CB 1 1 18 34279 1 1 113 ALA H H 7.124 4.314 7.911 1.00 . A A . 113 ALA H 1 1 18 34280 1 1 113 ALA HA H 8.122 2.402 9.729 1.00 . A A . 113 ALA HA 1 1 18 34281 1 1 113 ALA HB1 H 7.435 4.865 10.128 1.00 . A A . 113 ALA HB1 1 1 18 34282 1 1 113 ALA HB2 H 7.144 3.690 11.407 1.00 . A A . 113 ALA HB2 1 1 18 34283 1 1 113 ALA HB3 H 5.819 4.210 10.366 1.00 . A A . 113 ALA HB3 1 1 18 34284 1 1 113 ALA N N 7.333 3.378 8.090 1.00 . A A . 113 ALA N 1 1 18 34285 1 1 113 ALA O O 6.244 0.727 10.017 1.00 . A A . 113 ALA O 1 1 18 34286 1 1 114 LEU C C 3.987 0.173 7.816 1.00 . A A . 114 LEU C 1 1 18 34287 1 1 114 LEU CA C 3.784 1.308 8.821 1.00 . A A . 114 LEU CA 1 1 18 34288 1 1 114 LEU CB C 2.537 2.126 8.458 1.00 . A A . 114 LEU CB 1 1 18 34289 1 1 114 LEU CD1 C 1.219 1.064 10.316 1.00 . A A . 114 LEU CD1 1 1 18 34290 1 1 114 LEU CD2 C 0.062 2.510 8.659 1.00 . A A . 114 LEU CD2 1 1 18 34291 1 1 114 LEU CG C 1.192 1.513 8.867 1.00 . A A . 114 LEU CG 1 1 18 34292 1 1 114 LEU H H 4.891 3.066 8.471 1.00 . A A . 114 LEU H 1 1 18 34293 1 1 114 LEU HA H 3.650 0.882 9.798 1.00 . A A . 114 LEU HA 1 1 18 34294 1 1 114 LEU HB2 H 2.623 3.094 8.928 1.00 . A A . 114 LEU HB2 1 1 18 34295 1 1 114 LEU HB3 H 2.528 2.267 7.387 1.00 . A A . 114 LEU HB3 1 1 18 34296 1 1 114 LEU HD11 H 1.551 0.042 10.367 1.00 . A A . 114 LEU HD11 1 1 18 34297 1 1 114 LEU HD12 H 0.222 1.140 10.730 1.00 . A A . 114 LEU HD12 1 1 18 34298 1 1 114 LEU HD13 H 1.892 1.695 10.877 1.00 . A A . 114 LEU HD13 1 1 18 34299 1 1 114 LEU HD21 H -0.254 2.494 7.632 1.00 . A A . 114 LEU HD21 1 1 18 34300 1 1 114 LEU HD22 H 0.404 3.503 8.914 1.00 . A A . 114 LEU HD22 1 1 18 34301 1 1 114 LEU HD23 H -0.772 2.246 9.293 1.00 . A A . 114 LEU HD23 1 1 18 34302 1 1 114 LEU HG H 0.998 0.644 8.252 1.00 . A A . 114 LEU HG 1 1 18 34303 1 1 114 LEU N N 4.947 2.180 8.881 1.00 . A A . 114 LEU N 1 1 18 34304 1 1 114 LEU O O 3.309 -0.849 7.881 1.00 . A A . 114 LEU O 1 1 18 34305 1 1 115 VAL C C 6.034 -1.795 6.427 1.00 . A A . 115 VAL C 1 1 18 34306 1 1 115 VAL CA C 5.180 -0.661 5.869 1.00 . A A . 115 VAL CA 1 1 18 34307 1 1 115 VAL CB C 5.861 -0.075 4.607 1.00 . A A . 115 VAL CB 1 1 18 34308 1 1 115 VAL CG1 C 7.361 0.091 4.807 1.00 . A A . 115 VAL CG1 1 1 18 34309 1 1 115 VAL CG2 C 5.582 -0.957 3.400 1.00 . A A . 115 VAL CG2 1 1 18 34310 1 1 115 VAL H H 5.426 1.194 6.864 1.00 . A A . 115 VAL H 1 1 18 34311 1 1 115 VAL HA H 4.228 -1.067 5.573 1.00 . A A . 115 VAL HA 1 1 18 34312 1 1 115 VAL HB H 5.440 0.899 4.415 1.00 . A A . 115 VAL HB 1 1 18 34313 1 1 115 VAL HG11 H 7.537 0.679 5.685 1.00 . A A . 115 VAL HG11 1 1 18 34314 1 1 115 VAL HG12 H 7.788 0.588 3.949 1.00 . A A . 115 VAL HG12 1 1 18 34315 1 1 115 VAL HG13 H 7.820 -0.880 4.926 1.00 . A A . 115 VAL HG13 1 1 18 34316 1 1 115 VAL HG21 H 5.177 -1.899 3.731 1.00 . A A . 115 VAL HG21 1 1 18 34317 1 1 115 VAL HG22 H 6.500 -1.129 2.859 1.00 . A A . 115 VAL HG22 1 1 18 34318 1 1 115 VAL HG23 H 4.872 -0.465 2.753 1.00 . A A . 115 VAL HG23 1 1 18 34319 1 1 115 VAL N N 4.917 0.359 6.880 1.00 . A A . 115 VAL N 1 1 18 34320 1 1 115 VAL O O 5.764 -2.969 6.174 1.00 . A A . 115 VAL O 1 1 18 34321 1 1 116 GLU C C 7.238 -3.271 8.812 1.00 . A A . 116 GLU C 1 1 18 34322 1 1 116 GLU CA C 7.960 -2.421 7.774 1.00 . A A . 116 GLU CA 1 1 18 34323 1 1 116 GLU CB C 9.163 -1.724 8.408 1.00 . A A . 116 GLU CB 1 1 18 34324 1 1 116 GLU CD C 11.455 -0.746 8.000 1.00 . A A . 116 GLU CD 1 1 18 34325 1 1 116 GLU CG C 10.121 -1.128 7.390 1.00 . A A . 116 GLU CG 1 1 18 34326 1 1 116 GLU H H 7.228 -0.483 7.346 1.00 . A A . 116 GLU H 1 1 18 34327 1 1 116 GLU HA H 8.308 -3.070 6.981 1.00 . A A . 116 GLU HA 1 1 18 34328 1 1 116 GLU HB2 H 8.807 -0.927 9.044 1.00 . A A . 116 GLU HB2 1 1 18 34329 1 1 116 GLU HB3 H 9.706 -2.438 9.007 1.00 . A A . 116 GLU HB3 1 1 18 34330 1 1 116 GLU HG2 H 10.294 -1.855 6.609 1.00 . A A . 116 GLU HG2 1 1 18 34331 1 1 116 GLU HG3 H 9.669 -0.244 6.964 1.00 . A A . 116 GLU HG3 1 1 18 34332 1 1 116 GLU N N 7.064 -1.436 7.184 1.00 . A A . 116 GLU N 1 1 18 34333 1 1 116 GLU O O 7.420 -4.486 8.868 1.00 . A A . 116 GLU O 1 1 18 34334 1 1 116 GLU OE1 O 11.524 0.309 8.663 1.00 . A A . 116 GLU OE1 1 1 18 34335 1 1 116 GLU OE2 O 12.428 -1.506 7.817 1.00 . A A . 116 GLU OE2 1 1 18 34336 1 1 117 ARG C C 4.731 -4.364 10.035 1.00 . A A . 117 ARG C 1 1 18 34337 1 1 117 ARG CA C 5.661 -3.330 10.659 1.00 . A A . 117 ARG CA 1 1 18 34338 1 1 117 ARG CB C 4.853 -2.342 11.500 1.00 . A A . 117 ARG CB 1 1 18 34339 1 1 117 ARG CD C 4.888 -0.247 12.892 1.00 . A A . 117 ARG CD 1 1 18 34340 1 1 117 ARG CG C 5.717 -1.373 12.292 1.00 . A A . 117 ARG CG 1 1 18 34341 1 1 117 ARG CZ C 2.672 -0.936 13.737 1.00 . A A . 117 ARG CZ 1 1 18 34342 1 1 117 ARG H H 6.303 -1.656 9.533 1.00 . A A . 117 ARG H 1 1 18 34343 1 1 117 ARG HA H 6.368 -3.838 11.293 1.00 . A A . 117 ARG HA 1 1 18 34344 1 1 117 ARG HB2 H 4.211 -1.769 10.846 1.00 . A A . 117 ARG HB2 1 1 18 34345 1 1 117 ARG HB3 H 4.241 -2.896 12.196 1.00 . A A . 117 ARG HB3 1 1 18 34346 1 1 117 ARG HD2 H 5.559 0.479 13.328 1.00 . A A . 117 ARG HD2 1 1 18 34347 1 1 117 ARG HD3 H 4.318 0.221 12.105 1.00 . A A . 117 ARG HD3 1 1 18 34348 1 1 117 ARG HE H 4.349 -0.899 14.816 1.00 . A A . 117 ARG HE 1 1 18 34349 1 1 117 ARG HG2 H 6.205 -1.911 13.090 1.00 . A A . 117 ARG HG2 1 1 18 34350 1 1 117 ARG HG3 H 6.460 -0.950 11.633 1.00 . A A . 117 ARG HG3 1 1 18 34351 1 1 117 ARG HH11 H 2.683 -0.418 11.783 1.00 . A A . 117 ARG HH11 1 1 18 34352 1 1 117 ARG HH12 H 1.143 -0.887 12.414 1.00 . A A . 117 ARG HH12 1 1 18 34353 1 1 117 ARG HH21 H 2.324 -1.519 15.640 1.00 . A A . 117 ARG HH21 1 1 18 34354 1 1 117 ARG HH22 H 0.938 -1.513 14.601 1.00 . A A . 117 ARG HH22 1 1 18 34355 1 1 117 ARG N N 6.412 -2.626 9.628 1.00 . A A . 117 ARG N 1 1 18 34356 1 1 117 ARG NE N 3.974 -0.727 13.927 1.00 . A A . 117 ARG NE 1 1 18 34357 1 1 117 ARG NH1 N 2.122 -0.729 12.546 1.00 . A A . 117 ARG NH1 1 1 18 34358 1 1 117 ARG NH2 N 1.916 -1.358 14.742 1.00 . A A . 117 ARG NH2 1 1 18 34359 1 1 117 ARG O O 4.368 -5.354 10.670 1.00 . A A . 117 ARG O 1 1 18 34360 1 1 118 ALA C C 4.182 -6.303 7.663 1.00 . A A . 118 ALA C 1 1 18 34361 1 1 118 ALA CA C 3.462 -5.019 8.070 1.00 . A A . 118 ALA CA 1 1 18 34362 1 1 118 ALA CB C 2.873 -4.305 6.862 1.00 . A A . 118 ALA CB 1 1 18 34363 1 1 118 ALA H H 4.671 -3.315 8.344 1.00 . A A . 118 ALA H 1 1 18 34364 1 1 118 ALA HA H 2.654 -5.277 8.731 1.00 . A A . 118 ALA HA 1 1 18 34365 1 1 118 ALA HB1 H 2.409 -5.027 6.206 1.00 . A A . 118 ALA HB1 1 1 18 34366 1 1 118 ALA HB2 H 3.659 -3.787 6.335 1.00 . A A . 118 ALA HB2 1 1 18 34367 1 1 118 ALA HB3 H 2.132 -3.589 7.192 1.00 . A A . 118 ALA HB3 1 1 18 34368 1 1 118 ALA N N 4.350 -4.121 8.790 1.00 . A A . 118 ALA N 1 1 18 34369 1 1 118 ALA O O 3.619 -7.392 7.761 1.00 . A A . 118 ALA O 1 1 18 34370 1 1 119 ILE C C 6.690 -8.108 8.053 1.00 . A A . 119 ILE C 1 1 18 34371 1 1 119 ILE CA C 6.214 -7.341 6.829 1.00 . A A . 119 ILE CA 1 1 18 34372 1 1 119 ILE CB C 7.449 -6.947 6.000 1.00 . A A . 119 ILE CB 1 1 18 34373 1 1 119 ILE CD1 C 8.152 -4.890 4.719 1.00 . A A . 119 ILE CD1 1 1 18 34374 1 1 119 ILE CG1 C 7.085 -5.939 4.914 1.00 . A A . 119 ILE CG1 1 1 18 34375 1 1 119 ILE CG2 C 8.096 -8.177 5.383 1.00 . A A . 119 ILE CG2 1 1 18 34376 1 1 119 ILE H H 5.842 -5.289 7.171 1.00 . A A . 119 ILE H 1 1 18 34377 1 1 119 ILE HA H 5.588 -7.976 6.234 1.00 . A A . 119 ILE HA 1 1 18 34378 1 1 119 ILE HB H 8.168 -6.492 6.668 1.00 . A A . 119 ILE HB 1 1 18 34379 1 1 119 ILE HD11 H 9.127 -5.352 4.798 1.00 . A A . 119 ILE HD11 1 1 18 34380 1 1 119 ILE HD12 H 8.049 -4.134 5.482 1.00 . A A . 119 ILE HD12 1 1 18 34381 1 1 119 ILE HD13 H 8.046 -4.438 3.745 1.00 . A A . 119 ILE HD13 1 1 18 34382 1 1 119 ILE HG12 H 6.951 -6.459 3.977 1.00 . A A . 119 ILE HG12 1 1 18 34383 1 1 119 ILE HG13 H 6.169 -5.438 5.184 1.00 . A A . 119 ILE HG13 1 1 18 34384 1 1 119 ILE HG21 H 8.864 -7.866 4.688 1.00 . A A . 119 ILE HG21 1 1 18 34385 1 1 119 ILE HG22 H 7.348 -8.753 4.859 1.00 . A A . 119 ILE HG22 1 1 18 34386 1 1 119 ILE HG23 H 8.537 -8.781 6.160 1.00 . A A . 119 ILE HG23 1 1 18 34387 1 1 119 ILE N N 5.433 -6.176 7.224 1.00 . A A . 119 ILE N 1 1 18 34388 1 1 119 ILE O O 6.870 -9.324 8.011 1.00 . A A . 119 ILE O 1 1 18 34389 1 1 120 SER C C 6.338 -8.865 11.018 1.00 . A A . 120 SER C 1 1 18 34390 1 1 120 SER CA C 7.383 -7.951 10.388 1.00 . A A . 120 SER CA 1 1 18 34391 1 1 120 SER CB C 7.757 -6.839 11.365 1.00 . A A . 120 SER CB 1 1 18 34392 1 1 120 SER H H 6.751 -6.410 9.089 1.00 . A A . 120 SER H 1 1 18 34393 1 1 120 SER HA H 8.264 -8.531 10.166 1.00 . A A . 120 SER HA 1 1 18 34394 1 1 120 SER HB2 H 8.228 -7.269 12.236 1.00 . A A . 120 SER HB2 1 1 18 34395 1 1 120 SER HB3 H 8.445 -6.158 10.883 1.00 . A A . 120 SER HB3 1 1 18 34396 1 1 120 SER HG H 6.141 -6.615 12.444 1.00 . A A . 120 SER HG 1 1 18 34397 1 1 120 SER N N 6.906 -7.374 9.137 1.00 . A A . 120 SER N 1 1 18 34398 1 1 120 SER O O 6.661 -9.949 11.503 1.00 . A A . 120 SER O 1 1 18 34399 1 1 120 SER OG O 6.611 -6.114 11.776 1.00 . A A . 120 SER OG 1 1 18 34400 1 1 121 HIS C C 3.766 -10.483 10.788 1.00 . A A . 121 HIS C 1 1 18 34401 1 1 121 HIS CA C 4.005 -9.210 11.594 1.00 . A A . 121 HIS CA 1 1 18 34402 1 1 121 HIS CB C 2.725 -8.378 11.666 1.00 . A A . 121 HIS CB 1 1 18 34403 1 1 121 HIS CD2 C 2.088 -7.872 14.131 1.00 . A A . 121 HIS CD2 1 1 18 34404 1 1 121 HIS CE1 C 2.848 -5.818 14.243 1.00 . A A . 121 HIS CE1 1 1 18 34405 1 1 121 HIS CG C 2.614 -7.567 12.921 1.00 . A A . 121 HIS CG 1 1 18 34406 1 1 121 HIS H H 4.885 -7.549 10.620 1.00 . A A . 121 HIS H 1 1 18 34407 1 1 121 HIS HA H 4.299 -9.487 12.593 1.00 . A A . 121 HIS HA 1 1 18 34408 1 1 121 HIS HB2 H 2.698 -7.699 10.826 1.00 . A A . 121 HIS HB2 1 1 18 34409 1 1 121 HIS HB3 H 1.870 -9.038 11.619 1.00 . A A . 121 HIS HB3 1 1 18 34410 1 1 121 HIS HD1 H 3.522 -5.765 12.312 1.00 . A A . 121 HIS HD1 1 1 18 34411 1 1 121 HIS HD2 H 1.632 -8.810 14.414 1.00 . A A . 121 HIS HD2 1 1 18 34412 1 1 121 HIS HE1 H 3.102 -4.835 14.611 1.00 . A A . 121 HIS HE1 1 1 18 34413 1 1 121 HIS HE2 H 2.031 -6.724 15.889 1.00 . A A . 121 HIS HE2 1 1 18 34414 1 1 121 HIS N N 5.086 -8.423 11.016 1.00 . A A . 121 HIS N 1 1 18 34415 1 1 121 HIS ND1 N 3.082 -6.273 13.025 1.00 . A A . 121 HIS ND1 1 1 18 34416 1 1 121 HIS NE2 N 2.246 -6.769 14.933 1.00 . A A . 121 HIS NE2 1 1 18 34417 1 1 121 HIS O O 3.244 -11.472 11.304 1.00 . A A . 121 HIS O 1 1 18 34418 1 1 122 TYR C C 5.077 -12.643 8.915 1.00 . A A . 122 TYR C 1 1 18 34419 1 1 122 TYR CA C 4.002 -11.597 8.639 1.00 . A A . 122 TYR CA 1 1 18 34420 1 1 122 TYR CB C 4.069 -11.153 7.177 1.00 . A A . 122 TYR CB 1 1 18 34421 1 1 122 TYR CD1 C 2.176 -12.635 6.408 1.00 . A A . 122 TYR CD1 1 1 18 34422 1 1 122 TYR CD2 C 2.184 -10.360 5.697 1.00 . A A . 122 TYR CD2 1 1 18 34423 1 1 122 TYR CE1 C 1.003 -12.853 5.710 1.00 . A A . 122 TYR CE1 1 1 18 34424 1 1 122 TYR CE2 C 1.011 -10.570 4.997 1.00 . A A . 122 TYR CE2 1 1 18 34425 1 1 122 TYR CG C 2.785 -11.387 6.413 1.00 . A A . 122 TYR CG 1 1 18 34426 1 1 122 TYR CZ C 0.425 -11.817 5.007 1.00 . A A . 122 TYR CZ 1 1 18 34427 1 1 122 TYR H H 4.571 -9.638 9.172 1.00 . A A . 122 TYR H 1 1 18 34428 1 1 122 TYR HA H 3.037 -12.026 8.828 1.00 . A A . 122 TYR HA 1 1 18 34429 1 1 122 TYR HB2 H 4.288 -10.098 7.140 1.00 . A A . 122 TYR HB2 1 1 18 34430 1 1 122 TYR HB3 H 4.856 -11.697 6.678 1.00 . A A . 122 TYR HB3 1 1 18 34431 1 1 122 TYR HD1 H 2.631 -13.444 6.960 1.00 . A A . 122 TYR HD1 1 1 18 34432 1 1 122 TYR HD2 H 2.645 -9.383 5.692 1.00 . A A . 122 TYR HD2 1 1 18 34433 1 1 122 TYR HE1 H 0.544 -13.831 5.718 1.00 . A A . 122 TYR HE1 1 1 18 34434 1 1 122 TYR HE2 H 0.559 -9.761 4.447 1.00 . A A . 122 TYR HE2 1 1 18 34435 1 1 122 TYR HH H -1.485 -12.026 4.921 1.00 . A A . 122 TYR HH 1 1 18 34436 1 1 122 TYR N N 4.160 -10.451 9.521 1.00 . A A . 122 TYR N 1 1 18 34437 1 1 122 TYR O O 4.779 -13.824 9.096 1.00 . A A . 122 TYR O 1 1 18 34438 1 1 122 TYR OH O -0.742 -12.029 4.311 1.00 . A A . 122 TYR OH 1 1 18 34439 1 1 123 GLN C C 7.539 -13.457 10.675 1.00 . A A . 123 GLN C 1 1 18 34440 1 1 123 GLN CA C 7.453 -13.093 9.194 1.00 . A A . 123 GLN CA 1 1 18 34441 1 1 123 GLN CB C 8.761 -12.453 8.725 1.00 . A A . 123 GLN CB 1 1 18 34442 1 1 123 GLN CD C 10.208 -10.383 8.708 1.00 . A A . 123 GLN CD 1 1 18 34443 1 1 123 GLN CG C 9.065 -11.116 9.381 1.00 . A A . 123 GLN CG 1 1 18 34444 1 1 123 GLN H H 6.503 -11.252 8.788 1.00 . A A . 123 GLN H 1 1 18 34445 1 1 123 GLN HA H 7.281 -13.992 8.628 1.00 . A A . 123 GLN HA 1 1 18 34446 1 1 123 GLN HB2 H 9.577 -13.125 8.939 1.00 . A A . 123 GLN HB2 1 1 18 34447 1 1 123 GLN HB3 H 8.709 -12.298 7.657 1.00 . A A . 123 GLN HB3 1 1 18 34448 1 1 123 GLN HE21 H 9.013 -8.851 8.292 1.00 . A A . 123 GLN HE21 1 1 18 34449 1 1 123 GLN HE22 H 10.647 -8.691 7.758 1.00 . A A . 123 GLN HE22 1 1 18 34450 1 1 123 GLN HG2 H 8.183 -10.496 9.336 1.00 . A A . 123 GLN HG2 1 1 18 34451 1 1 123 GLN HG3 H 9.328 -11.290 10.413 1.00 . A A . 123 GLN HG3 1 1 18 34452 1 1 123 GLN N N 6.330 -12.200 8.943 1.00 . A A . 123 GLN N 1 1 18 34453 1 1 123 GLN NE2 N 9.927 -9.187 8.202 1.00 . A A . 123 GLN NE2 1 1 18 34454 1 1 123 GLN O O 6.657 -13.114 11.461 1.00 . A A . 123 GLN O 1 1 18 34455 1 1 123 GLN OE1 O 11.331 -10.883 8.643 1.00 . A A . 123 GLN OE1 1 1 18 34456 1 1 124 GLU C C 7.688 -15.524 12.879 1.00 . A A . 124 GLU C 1 1 18 34457 1 1 124 GLU CA C 8.803 -14.582 12.431 1.00 . A A . 124 GLU CA 1 1 18 34458 1 1 124 GLU CB C 8.861 -13.369 13.361 1.00 . A A . 124 GLU CB 1 1 18 34459 1 1 124 GLU CD C 11.272 -12.611 13.390 1.00 . A A . 124 GLU CD 1 1 18 34460 1 1 124 GLU CG C 9.861 -12.312 12.923 1.00 . A A . 124 GLU CG 1 1 18 34461 1 1 124 GLU H H 9.270 -14.412 10.372 1.00 . A A . 124 GLU H 1 1 18 34462 1 1 124 GLU HA H 9.745 -15.110 12.485 1.00 . A A . 124 GLU HA 1 1 18 34463 1 1 124 GLU HB2 H 7.884 -12.913 13.403 1.00 . A A . 124 GLU HB2 1 1 18 34464 1 1 124 GLU HB3 H 9.134 -13.702 14.352 1.00 . A A . 124 GLU HB3 1 1 18 34465 1 1 124 GLU HG2 H 9.860 -12.261 11.846 1.00 . A A . 124 GLU HG2 1 1 18 34466 1 1 124 GLU HG3 H 9.558 -11.357 13.328 1.00 . A A . 124 GLU HG3 1 1 18 34467 1 1 124 GLU N N 8.604 -14.162 11.046 1.00 . A A . 124 GLU N 1 1 18 34468 1 1 124 GLU O O 7.408 -16.527 12.223 1.00 . A A . 124 GLU O 1 1 18 34469 1 1 124 GLU OE1 O 11.537 -12.482 14.603 1.00 . A A . 124 GLU OE1 1 1 18 34470 1 1 124 GLU OE2 O 12.113 -12.976 12.540 1.00 . A A . 124 GLU OE2 1 1 19 34471 1 1 1 MET C C 9.672 -16.582 1.316 1.00 . A A . 1 MET C 1 1 19 34472 1 1 1 MET CA C 9.308 -17.280 2.623 1.00 . A A . 1 MET CA 1 1 19 34473 1 1 1 MET CB C 10.567 -17.874 3.270 1.00 . A A . 1 MET CB 1 1 19 34474 1 1 1 MET CE C 12.573 -15.716 6.212 1.00 . A A . 1 MET CE 1 1 19 34475 1 1 1 MET CG C 10.911 -17.248 4.612 1.00 . A A . 1 MET CG 1 1 19 34476 1 1 1 MET H1 H 7.425 -18.084 2.855 1.00 . A A . 1 MET H1 1 1 19 34477 1 1 1 MET H2 H 8.688 -19.243 2.816 1.00 . A A . 1 MET H2 1 1 19 34478 1 1 1 MET H3 H 8.183 -18.475 1.370 1.00 . A A . 1 MET H3 1 1 19 34479 1 1 1 MET HA H 8.873 -16.556 3.296 1.00 . A A . 1 MET HA 1 1 19 34480 1 1 1 MET HB2 H 10.419 -18.932 3.422 1.00 . A A . 1 MET HB2 1 1 19 34481 1 1 1 MET HB3 H 11.404 -17.728 2.606 1.00 . A A . 1 MET HB3 1 1 19 34482 1 1 1 MET HE1 H 12.381 -14.682 6.456 1.00 . A A . 1 MET HE1 1 1 19 34483 1 1 1 MET HE2 H 13.613 -15.943 6.402 1.00 . A A . 1 MET HE2 1 1 19 34484 1 1 1 MET HE3 H 11.949 -16.352 6.822 1.00 . A A . 1 MET HE3 1 1 19 34485 1 1 1 MET HG2 H 10.024 -16.784 5.016 1.00 . A A . 1 MET HG2 1 1 19 34486 1 1 1 MET HG3 H 11.246 -18.027 5.282 1.00 . A A . 1 MET HG3 1 1 19 34487 1 1 1 MET N N 8.313 -18.369 2.395 1.00 . A A . 1 MET N 1 1 19 34488 1 1 1 MET O O 10.006 -17.230 0.325 1.00 . A A . 1 MET O 1 1 19 34489 1 1 1 MET SD S 12.206 -16.000 4.483 1.00 . A A . 1 MET SD 1 1 19 34490 1 1 2 GLN C C 11.078 -13.506 0.441 1.00 . A A . 2 GLN C 1 1 19 34491 1 1 2 GLN CA C 9.932 -14.468 0.144 1.00 . A A . 2 GLN CA 1 1 19 34492 1 1 2 GLN CB C 8.700 -13.689 -0.329 1.00 . A A . 2 GLN CB 1 1 19 34493 1 1 2 GLN CD C 6.566 -14.029 -1.637 1.00 . A A . 2 GLN CD 1 1 19 34494 1 1 2 GLN CG C 8.064 -14.257 -1.589 1.00 . A A . 2 GLN CG 1 1 19 34495 1 1 2 GLN H H 9.337 -14.796 2.146 1.00 . A A . 2 GLN H 1 1 19 34496 1 1 2 GLN HA H 10.240 -15.148 -0.636 1.00 . A A . 2 GLN HA 1 1 19 34497 1 1 2 GLN HB2 H 7.960 -13.698 0.456 1.00 . A A . 2 GLN HB2 1 1 19 34498 1 1 2 GLN HB3 H 8.986 -12.667 -0.529 1.00 . A A . 2 GLN HB3 1 1 19 34499 1 1 2 GLN HE21 H 6.769 -12.905 -3.264 1.00 . A A . 2 GLN HE21 1 1 19 34500 1 1 2 GLN HE22 H 5.152 -13.104 -2.685 1.00 . A A . 2 GLN HE22 1 1 19 34501 1 1 2 GLN HG2 H 8.510 -13.782 -2.448 1.00 . A A . 2 GLN HG2 1 1 19 34502 1 1 2 GLN HG3 H 8.254 -15.319 -1.626 1.00 . A A . 2 GLN HG3 1 1 19 34503 1 1 2 GLN N N 9.607 -15.256 1.325 1.00 . A A . 2 GLN N 1 1 19 34504 1 1 2 GLN NE2 N 6.116 -13.270 -2.628 1.00 . A A . 2 GLN NE2 1 1 19 34505 1 1 2 GLN O O 11.371 -13.213 1.600 1.00 . A A . 2 GLN O 1 1 19 34506 1 1 2 GLN OE1 O 5.821 -14.531 -0.794 1.00 . A A . 2 GLN OE1 1 1 19 34507 1 1 3 ARG C C 12.366 -10.722 0.043 1.00 . A A . 3 ARG C 1 1 19 34508 1 1 3 ARG CA C 12.836 -12.083 -0.472 1.00 . A A . 3 ARG CA 1 1 19 34509 1 1 3 ARG CB C 13.550 -11.906 -1.812 1.00 . A A . 3 ARG CB 1 1 19 34510 1 1 3 ARG CD C 12.700 -12.287 -4.149 1.00 . A A . 3 ARG CD 1 1 19 34511 1 1 3 ARG CG C 12.641 -11.394 -2.919 1.00 . A A . 3 ARG CG 1 1 19 34512 1 1 3 ARG CZ C 13.068 -11.866 -6.552 1.00 . A A . 3 ARG CZ 1 1 19 34513 1 1 3 ARG H H 11.442 -13.285 -1.511 1.00 . A A . 3 ARG H 1 1 19 34514 1 1 3 ARG HA H 13.529 -12.504 0.240 1.00 . A A . 3 ARG HA 1 1 19 34515 1 1 3 ARG HB2 H 14.359 -11.203 -1.686 1.00 . A A . 3 ARG HB2 1 1 19 34516 1 1 3 ARG HB3 H 13.957 -12.859 -2.119 1.00 . A A . 3 ARG HB3 1 1 19 34517 1 1 3 ARG HD2 H 13.661 -12.778 -4.172 1.00 . A A . 3 ARG HD2 1 1 19 34518 1 1 3 ARG HD3 H 11.920 -13.032 -4.074 1.00 . A A . 3 ARG HD3 1 1 19 34519 1 1 3 ARG HE H 11.962 -10.726 -5.344 1.00 . A A . 3 ARG HE 1 1 19 34520 1 1 3 ARG HG2 H 11.625 -11.368 -2.555 1.00 . A A . 3 ARG HG2 1 1 19 34521 1 1 3 ARG HG3 H 12.953 -10.397 -3.195 1.00 . A A . 3 ARG HG3 1 1 19 34522 1 1 3 ARG HH11 H 13.995 -13.523 -5.851 1.00 . A A . 3 ARG HH11 1 1 19 34523 1 1 3 ARG HH12 H 14.233 -13.195 -7.533 1.00 . A A . 3 ARG HH12 1 1 19 34524 1 1 3 ARG HH21 H 12.288 -10.294 -7.556 1.00 . A A . 3 ARG HH21 1 1 19 34525 1 1 3 ARG HH22 H 13.269 -11.365 -8.500 1.00 . A A . 3 ARG HH22 1 1 19 34526 1 1 3 ARG N N 11.722 -13.014 -0.614 1.00 . A A . 3 ARG N 1 1 19 34527 1 1 3 ARG NE N 12.520 -11.530 -5.385 1.00 . A A . 3 ARG NE 1 1 19 34528 1 1 3 ARG NH1 N 13.828 -12.951 -6.653 1.00 . A A . 3 ARG NH1 1 1 19 34529 1 1 3 ARG NH2 N 12.858 -11.114 -7.624 1.00 . A A . 3 ARG NH2 1 1 19 34530 1 1 3 ARG O O 13.180 -9.836 0.305 1.00 . A A . 3 ARG O 1 1 19 34531 1 1 4 GLY C C 10.215 -8.347 -0.482 1.00 . A A . 4 GLY C 1 1 19 34532 1 1 4 GLY CA C 10.512 -9.301 0.655 1.00 . A A . 4 GLY CA 1 1 19 34533 1 1 4 GLY H H 10.450 -11.291 -0.047 1.00 . A A . 4 GLY H 1 1 19 34534 1 1 4 GLY HA2 H 9.597 -9.495 1.196 1.00 . A A . 4 GLY HA2 1 1 19 34535 1 1 4 GLY HA3 H 11.223 -8.840 1.323 1.00 . A A . 4 GLY HA3 1 1 19 34536 1 1 4 GLY N N 11.053 -10.557 0.180 1.00 . A A . 4 GLY N 1 1 19 34537 1 1 4 GLY O O 11.015 -7.460 -0.780 1.00 . A A . 4 GLY O 1 1 19 34538 1 1 5 ILE C C 7.624 -6.663 -1.812 1.00 . A A . 5 ILE C 1 1 19 34539 1 1 5 ILE CA C 8.678 -7.678 -2.236 1.00 . A A . 5 ILE CA 1 1 19 34540 1 1 5 ILE CB C 8.126 -8.511 -3.412 1.00 . A A . 5 ILE CB 1 1 19 34541 1 1 5 ILE CD1 C 8.650 -10.975 -3.061 1.00 . A A . 5 ILE CD1 1 1 19 34542 1 1 5 ILE CG1 C 9.063 -9.678 -3.721 1.00 . A A . 5 ILE CG1 1 1 19 34543 1 1 5 ILE CG2 C 7.933 -7.636 -4.641 1.00 . A A . 5 ILE CG2 1 1 19 34544 1 1 5 ILE H H 8.472 -9.258 -0.842 1.00 . A A . 5 ILE H 1 1 19 34545 1 1 5 ILE HA H 9.556 -7.151 -2.576 1.00 . A A . 5 ILE HA 1 1 19 34546 1 1 5 ILE HB H 7.161 -8.901 -3.123 1.00 . A A . 5 ILE HB 1 1 19 34547 1 1 5 ILE HD11 H 9.427 -11.297 -2.384 1.00 . A A . 5 ILE HD11 1 1 19 34548 1 1 5 ILE HD12 H 8.495 -11.730 -3.817 1.00 . A A . 5 ILE HD12 1 1 19 34549 1 1 5 ILE HD13 H 7.733 -10.823 -2.510 1.00 . A A . 5 ILE HD13 1 1 19 34550 1 1 5 ILE HG12 H 9.084 -9.843 -4.789 1.00 . A A . 5 ILE HG12 1 1 19 34551 1 1 5 ILE HG13 H 10.058 -9.433 -3.380 1.00 . A A . 5 ILE HG13 1 1 19 34552 1 1 5 ILE HG21 H 8.612 -7.954 -5.420 1.00 . A A . 5 ILE HG21 1 1 19 34553 1 1 5 ILE HG22 H 8.136 -6.606 -4.387 1.00 . A A . 5 ILE HG22 1 1 19 34554 1 1 5 ILE HG23 H 6.917 -7.727 -4.992 1.00 . A A . 5 ILE HG23 1 1 19 34555 1 1 5 ILE N N 9.067 -8.531 -1.123 1.00 . A A . 5 ILE N 1 1 19 34556 1 1 5 ILE O O 6.484 -7.022 -1.506 1.00 . A A . 5 ILE O 1 1 19 34557 1 1 6 VAL C C 6.664 -3.508 -2.637 1.00 . A A . 6 VAL C 1 1 19 34558 1 1 6 VAL CA C 7.097 -4.319 -1.420 1.00 . A A . 6 VAL CA 1 1 19 34559 1 1 6 VAL CB C 7.737 -3.370 -0.384 1.00 . A A . 6 VAL CB 1 1 19 34560 1 1 6 VAL CG1 C 9.078 -2.856 -0.885 1.00 . A A . 6 VAL CG1 1 1 19 34561 1 1 6 VAL CG2 C 6.796 -2.215 -0.064 1.00 . A A . 6 VAL CG2 1 1 19 34562 1 1 6 VAL H H 8.930 -5.169 -2.055 1.00 . A A . 6 VAL H 1 1 19 34563 1 1 6 VAL HA H 6.223 -4.770 -0.975 1.00 . A A . 6 VAL HA 1 1 19 34564 1 1 6 VAL HB H 7.910 -3.922 0.528 1.00 . A A . 6 VAL HB 1 1 19 34565 1 1 6 VAL HG11 H 8.916 -2.049 -1.585 1.00 . A A . 6 VAL HG11 1 1 19 34566 1 1 6 VAL HG12 H 9.610 -3.654 -1.372 1.00 . A A . 6 VAL HG12 1 1 19 34567 1 1 6 VAL HG13 H 9.661 -2.500 -0.053 1.00 . A A . 6 VAL HG13 1 1 19 34568 1 1 6 VAL HG21 H 5.790 -2.481 -0.354 1.00 . A A . 6 VAL HG21 1 1 19 34569 1 1 6 VAL HG22 H 7.106 -1.335 -0.607 1.00 . A A . 6 VAL HG22 1 1 19 34570 1 1 6 VAL HG23 H 6.821 -2.012 0.996 1.00 . A A . 6 VAL HG23 1 1 19 34571 1 1 6 VAL N N 8.009 -5.391 -1.801 1.00 . A A . 6 VAL N 1 1 19 34572 1 1 6 VAL O O 7.497 -3.015 -3.391 1.00 . A A . 6 VAL O 1 1 19 34573 1 1 7 TRP C C 4.129 -1.341 -3.441 1.00 . A A . 7 TRP C 1 1 19 34574 1 1 7 TRP CA C 4.823 -2.605 -3.938 1.00 . A A . 7 TRP CA 1 1 19 34575 1 1 7 TRP CB C 3.866 -3.469 -4.766 1.00 . A A . 7 TRP CB 1 1 19 34576 1 1 7 TRP CD1 C 5.914 -4.777 -5.592 1.00 . A A . 7 TRP CD1 1 1 19 34577 1 1 7 TRP CD2 C 4.004 -5.335 -6.622 1.00 . A A . 7 TRP CD2 1 1 19 34578 1 1 7 TRP CE2 C 5.053 -6.110 -7.156 1.00 . A A . 7 TRP CE2 1 1 19 34579 1 1 7 TRP CE3 C 2.710 -5.520 -7.119 1.00 . A A . 7 TRP CE3 1 1 19 34580 1 1 7 TRP CG C 4.579 -4.482 -5.618 1.00 . A A . 7 TRP CG 1 1 19 34581 1 1 7 TRP CH2 C 3.572 -7.212 -8.627 1.00 . A A . 7 TRP CH2 1 1 19 34582 1 1 7 TRP CZ2 C 4.846 -7.052 -8.161 1.00 . A A . 7 TRP CZ2 1 1 19 34583 1 1 7 TRP CZ3 C 2.509 -6.457 -8.117 1.00 . A A . 7 TRP CZ3 1 1 19 34584 1 1 7 TRP H H 4.737 -3.778 -2.178 1.00 . A A . 7 TRP H 1 1 19 34585 1 1 7 TRP HA H 5.656 -2.315 -4.563 1.00 . A A . 7 TRP HA 1 1 19 34586 1 1 7 TRP HB2 H 3.200 -3.998 -4.100 1.00 . A A . 7 TRP HB2 1 1 19 34587 1 1 7 TRP HB3 H 3.286 -2.831 -5.417 1.00 . A A . 7 TRP HB3 1 1 19 34588 1 1 7 TRP HD1 H 6.627 -4.299 -4.940 1.00 . A A . 7 TRP HD1 1 1 19 34589 1 1 7 TRP HE1 H 7.098 -6.118 -6.688 1.00 . A A . 7 TRP HE1 1 1 19 34590 1 1 7 TRP HE3 H 1.877 -4.949 -6.740 1.00 . A A . 7 TRP HE3 1 1 19 34591 1 1 7 TRP HH2 H 3.366 -7.931 -9.407 1.00 . A A . 7 TRP HH2 1 1 19 34592 1 1 7 TRP HZ2 H 5.655 -7.641 -8.566 1.00 . A A . 7 TRP HZ2 1 1 19 34593 1 1 7 TRP HZ3 H 1.519 -6.615 -8.513 1.00 . A A . 7 TRP HZ3 1 1 19 34594 1 1 7 TRP N N 5.356 -3.367 -2.817 1.00 . A A . 7 TRP N 1 1 19 34595 1 1 7 TRP NE1 N 6.206 -5.747 -6.516 1.00 . A A . 7 TRP NE1 1 1 19 34596 1 1 7 TRP O O 3.402 -1.368 -2.449 1.00 . A A . 7 TRP O 1 1 19 34597 1 1 8 VAL C C 3.059 1.706 -4.896 1.00 . A A . 8 VAL C 1 1 19 34598 1 1 8 VAL CA C 3.801 1.055 -3.732 1.00 . A A . 8 VAL CA 1 1 19 34599 1 1 8 VAL CB C 4.888 2.043 -3.238 1.00 . A A . 8 VAL CB 1 1 19 34600 1 1 8 VAL CG1 C 4.446 2.749 -1.965 1.00 . A A . 8 VAL CG1 1 1 19 34601 1 1 8 VAL CG2 C 6.223 1.334 -3.028 1.00 . A A . 8 VAL CG2 1 1 19 34602 1 1 8 VAL H H 4.985 -0.267 -4.892 1.00 . A A . 8 VAL H 1 1 19 34603 1 1 8 VAL HA H 3.106 0.878 -2.925 1.00 . A A . 8 VAL HA 1 1 19 34604 1 1 8 VAL HB H 5.029 2.795 -3.999 1.00 . A A . 8 VAL HB 1 1 19 34605 1 1 8 VAL HG11 H 4.235 2.018 -1.200 1.00 . A A . 8 VAL HG11 1 1 19 34606 1 1 8 VAL HG12 H 3.556 3.329 -2.166 1.00 . A A . 8 VAL HG12 1 1 19 34607 1 1 8 VAL HG13 H 5.234 3.407 -1.626 1.00 . A A . 8 VAL HG13 1 1 19 34608 1 1 8 VAL HG21 H 6.047 0.337 -2.649 1.00 . A A . 8 VAL HG21 1 1 19 34609 1 1 8 VAL HG22 H 6.819 1.890 -2.319 1.00 . A A . 8 VAL HG22 1 1 19 34610 1 1 8 VAL HG23 H 6.747 1.274 -3.972 1.00 . A A . 8 VAL HG23 1 1 19 34611 1 1 8 VAL N N 4.380 -0.229 -4.122 1.00 . A A . 8 VAL N 1 1 19 34612 1 1 8 VAL O O 3.538 1.701 -6.025 1.00 . A A . 8 VAL O 1 1 19 34613 1 1 9 VAL C C 1.035 4.464 -5.348 1.00 . A A . 9 VAL C 1 1 19 34614 1 1 9 VAL CA C 1.126 2.971 -5.650 1.00 . A A . 9 VAL CA 1 1 19 34615 1 1 9 VAL CB C -0.302 2.386 -5.821 1.00 . A A . 9 VAL CB 1 1 19 34616 1 1 9 VAL CG1 C -0.574 2.123 -7.293 1.00 . A A . 9 VAL CG1 1 1 19 34617 1 1 9 VAL CG2 C -0.477 1.111 -5.011 1.00 . A A . 9 VAL CG2 1 1 19 34618 1 1 9 VAL H H 1.568 2.285 -3.693 1.00 . A A . 9 VAL H 1 1 19 34619 1 1 9 VAL HA H 1.654 2.847 -6.585 1.00 . A A . 9 VAL HA 1 1 19 34620 1 1 9 VAL HB H -1.017 3.117 -5.469 1.00 . A A . 9 VAL HB 1 1 19 34621 1 1 9 VAL HG11 H -0.914 3.028 -7.766 1.00 . A A . 9 VAL HG11 1 1 19 34622 1 1 9 VAL HG12 H -1.320 1.346 -7.408 1.00 . A A . 9 VAL HG12 1 1 19 34623 1 1 9 VAL HG13 H 0.337 1.802 -7.760 1.00 . A A . 9 VAL HG13 1 1 19 34624 1 1 9 VAL HG21 H 0.432 0.529 -5.054 1.00 . A A . 9 VAL HG21 1 1 19 34625 1 1 9 VAL HG22 H -1.292 0.534 -5.421 1.00 . A A . 9 VAL HG22 1 1 19 34626 1 1 9 VAL HG23 H -0.696 1.361 -3.988 1.00 . A A . 9 VAL HG23 1 1 19 34627 1 1 9 VAL N N 1.899 2.293 -4.614 1.00 . A A . 9 VAL N 1 1 19 34628 1 1 9 VAL O O 0.306 4.886 -4.449 1.00 . A A . 9 VAL O 1 1 19 34629 1 1 10 ASP C C 2.634 7.375 -7.025 1.00 . A A . 10 ASP C 1 1 19 34630 1 1 10 ASP CA C 1.821 6.702 -5.929 1.00 . A A . 10 ASP CA 1 1 19 34631 1 1 10 ASP CB C 2.396 7.063 -4.565 1.00 . A A . 10 ASP CB 1 1 19 34632 1 1 10 ASP CG C 1.850 8.374 -4.033 1.00 . A A . 10 ASP CG 1 1 19 34633 1 1 10 ASP H H 2.357 4.849 -6.797 1.00 . A A . 10 ASP H 1 1 19 34634 1 1 10 ASP HA H 0.810 7.063 -5.990 1.00 . A A . 10 ASP HA 1 1 19 34635 1 1 10 ASP HB2 H 2.159 6.281 -3.859 1.00 . A A . 10 ASP HB2 1 1 19 34636 1 1 10 ASP HB3 H 3.465 7.150 -4.653 1.00 . A A . 10 ASP HB3 1 1 19 34637 1 1 10 ASP N N 1.794 5.253 -6.105 1.00 . A A . 10 ASP N 1 1 19 34638 1 1 10 ASP O O 3.838 7.156 -7.152 1.00 . A A . 10 ASP O 1 1 19 34639 1 1 10 ASP OD1 O 1.319 9.168 -4.838 1.00 . A A . 10 ASP OD1 1 1 19 34640 1 1 10 ASP OD2 O 1.957 8.609 -2.811 1.00 . A A . 10 ASP OD2 1 1 19 34641 1 1 11 ASP C C 3.426 8.038 -9.784 1.00 . A A . 11 ASP C 1 1 19 34642 1 1 11 ASP CA C 2.560 8.941 -8.907 1.00 . A A . 11 ASP CA 1 1 19 34643 1 1 11 ASP CB C 3.376 10.126 -8.375 1.00 . A A . 11 ASP CB 1 1 19 34644 1 1 11 ASP CG C 2.915 11.445 -8.961 1.00 . A A . 11 ASP CG 1 1 19 34645 1 1 11 ASP H H 0.999 8.325 -7.630 1.00 . A A . 11 ASP H 1 1 19 34646 1 1 11 ASP HA H 1.756 9.328 -9.513 1.00 . A A . 11 ASP HA 1 1 19 34647 1 1 11 ASP HB2 H 3.273 10.175 -7.301 1.00 . A A . 11 ASP HB2 1 1 19 34648 1 1 11 ASP HB3 H 4.417 9.989 -8.625 1.00 . A A . 11 ASP HB3 1 1 19 34649 1 1 11 ASP N N 1.950 8.203 -7.806 1.00 . A A . 11 ASP N 1 1 19 34650 1 1 11 ASP O O 2.952 7.511 -10.790 1.00 . A A . 11 ASP O 1 1 19 34651 1 1 11 ASP OD1 O 1.959 12.035 -8.416 1.00 . A A . 11 ASP OD1 1 1 19 34652 1 1 11 ASP OD2 O 3.508 11.888 -9.967 1.00 . A A . 11 ASP OD2 1 1 19 34653 1 1 12 ASP C C 7.063 7.194 -9.619 1.00 . A A . 12 ASP C 1 1 19 34654 1 1 12 ASP CA C 5.630 7.033 -10.157 1.00 . A A . 12 ASP CA 1 1 19 34655 1 1 12 ASP CB C 5.573 7.394 -11.649 1.00 . A A . 12 ASP CB 1 1 19 34656 1 1 12 ASP CG C 6.022 6.256 -12.549 1.00 . A A . 12 ASP CG 1 1 19 34657 1 1 12 ASP H H 5.003 8.309 -8.586 1.00 . A A . 12 ASP H 1 1 19 34658 1 1 12 ASP HA H 5.331 6.003 -10.029 1.00 . A A . 12 ASP HA 1 1 19 34659 1 1 12 ASP HB2 H 4.563 7.654 -11.913 1.00 . A A . 12 ASP HB2 1 1 19 34660 1 1 12 ASP HB3 H 6.213 8.244 -11.829 1.00 . A A . 12 ASP HB3 1 1 19 34661 1 1 12 ASP N N 4.693 7.866 -9.400 1.00 . A A . 12 ASP N 1 1 19 34662 1 1 12 ASP O O 7.282 7.145 -8.408 1.00 . A A . 12 ASP O 1 1 19 34663 1 1 12 ASP OD1 O 6.626 5.292 -12.034 1.00 . A A . 12 ASP OD1 1 1 19 34664 1 1 12 ASP OD2 O 5.773 6.334 -13.771 1.00 . A A . 12 ASP OD2 1 1 19 34665 1 1 13 SER C C 9.613 8.410 -8.917 1.00 . A A . 13 SER C 1 1 19 34666 1 1 13 SER CA C 9.442 7.540 -10.151 1.00 . A A . 13 SER CA 1 1 19 34667 1 1 13 SER CB C 10.224 8.148 -11.311 1.00 . A A . 13 SER CB 1 1 19 34668 1 1 13 SER H H 7.805 7.409 -11.471 1.00 . A A . 13 SER H 1 1 19 34669 1 1 13 SER HA H 9.834 6.566 -9.942 1.00 . A A . 13 SER HA 1 1 19 34670 1 1 13 SER HB2 H 9.750 9.070 -11.612 1.00 . A A . 13 SER HB2 1 1 19 34671 1 1 13 SER HB3 H 11.235 8.348 -10.994 1.00 . A A . 13 SER HB3 1 1 19 34672 1 1 13 SER HG H 11.101 7.357 -12.873 1.00 . A A . 13 SER HG 1 1 19 34673 1 1 13 SER N N 8.036 7.382 -10.523 1.00 . A A . 13 SER N 1 1 19 34674 1 1 13 SER O O 10.424 8.115 -8.039 1.00 . A A . 13 SER O 1 1 19 34675 1 1 13 SER OG O 10.258 7.269 -12.422 1.00 . A A . 13 SER OG 1 1 19 34676 1 1 14 SER C C 8.723 9.685 -6.427 1.00 . A A . 14 SER C 1 1 19 34677 1 1 14 SER CA C 8.908 10.419 -7.747 1.00 . A A . 14 SER CA 1 1 19 34678 1 1 14 SER CB C 7.833 11.496 -7.902 1.00 . A A . 14 SER CB 1 1 19 34679 1 1 14 SER H H 8.235 9.658 -9.607 1.00 . A A . 14 SER H 1 1 19 34680 1 1 14 SER HA H 9.884 10.887 -7.749 1.00 . A A . 14 SER HA 1 1 19 34681 1 1 14 SER HB2 H 6.898 11.028 -8.170 1.00 . A A . 14 SER HB2 1 1 19 34682 1 1 14 SER HB3 H 7.715 12.020 -6.965 1.00 . A A . 14 SER HB3 1 1 19 34683 1 1 14 SER HG H 9.131 12.497 -8.983 1.00 . A A . 14 SER HG 1 1 19 34684 1 1 14 SER N N 8.850 9.486 -8.868 1.00 . A A . 14 SER N 1 1 19 34685 1 1 14 SER O O 9.630 9.651 -5.597 1.00 . A A . 14 SER O 1 1 19 34686 1 1 14 SER OG O 8.177 12.432 -8.912 1.00 . A A . 14 SER OG 1 1 19 34687 1 1 15 ILE C C 8.100 7.060 -4.970 1.00 . A A . 15 ILE C 1 1 19 34688 1 1 15 ILE CA C 7.280 8.348 -5.017 1.00 . A A . 15 ILE CA 1 1 19 34689 1 1 15 ILE CB C 5.776 8.023 -4.847 1.00 . A A . 15 ILE CB 1 1 19 34690 1 1 15 ILE CD1 C 5.082 10.349 -4.057 1.00 . A A . 15 ILE CD1 1 1 19 34691 1 1 15 ILE CG1 C 4.928 9.274 -5.110 1.00 . A A . 15 ILE CG1 1 1 19 34692 1 1 15 ILE CG2 C 5.518 7.484 -3.442 1.00 . A A . 15 ILE CG2 1 1 19 34693 1 1 15 ILE H H 6.867 9.132 -6.936 1.00 . A A . 15 ILE H 1 1 19 34694 1 1 15 ILE HA H 7.580 8.974 -4.194 1.00 . A A . 15 ILE HA 1 1 19 34695 1 1 15 ILE HB H 5.503 7.257 -5.561 1.00 . A A . 15 ILE HB 1 1 19 34696 1 1 15 ILE HD11 H 4.254 11.041 -4.122 1.00 . A A . 15 ILE HD11 1 1 19 34697 1 1 15 ILE HD12 H 6.008 10.881 -4.216 1.00 . A A . 15 ILE HD12 1 1 19 34698 1 1 15 ILE HD13 H 5.093 9.895 -3.077 1.00 . A A . 15 ILE HD13 1 1 19 34699 1 1 15 ILE HG12 H 5.213 9.702 -6.060 1.00 . A A . 15 ILE HG12 1 1 19 34700 1 1 15 ILE HG13 H 3.887 8.994 -5.148 1.00 . A A . 15 ILE HG13 1 1 19 34701 1 1 15 ILE HG21 H 4.574 6.964 -3.419 1.00 . A A . 15 ILE HG21 1 1 19 34702 1 1 15 ILE HG22 H 5.491 8.302 -2.741 1.00 . A A . 15 ILE HG22 1 1 19 34703 1 1 15 ILE HG23 H 6.308 6.802 -3.167 1.00 . A A . 15 ILE HG23 1 1 19 34704 1 1 15 ILE N N 7.552 9.085 -6.240 1.00 . A A . 15 ILE N 1 1 19 34705 1 1 15 ILE O O 8.331 6.497 -3.900 1.00 . A A . 15 ILE O 1 1 19 34706 1 1 16 ARG C C 10.745 5.619 -5.621 1.00 . A A . 16 ARG C 1 1 19 34707 1 1 16 ARG CA C 9.364 5.395 -6.226 1.00 . A A . 16 ARG CA 1 1 19 34708 1 1 16 ARG CB C 9.511 4.948 -7.683 1.00 . A A . 16 ARG CB 1 1 19 34709 1 1 16 ARG CD C 11.018 3.578 -9.158 1.00 . A A . 16 ARG CD 1 1 19 34710 1 1 16 ARG CG C 10.248 3.626 -7.849 1.00 . A A . 16 ARG CG 1 1 19 34711 1 1 16 ARG CZ C 11.906 1.705 -10.500 1.00 . A A . 16 ARG CZ 1 1 19 34712 1 1 16 ARG H H 8.347 7.102 -6.956 1.00 . A A . 16 ARG H 1 1 19 34713 1 1 16 ARG HA H 8.866 4.621 -5.668 1.00 . A A . 16 ARG HA 1 1 19 34714 1 1 16 ARG HB2 H 8.529 4.847 -8.116 1.00 . A A . 16 ARG HB2 1 1 19 34715 1 1 16 ARG HB3 H 10.056 5.707 -8.226 1.00 . A A . 16 ARG HB3 1 1 19 34716 1 1 16 ARG HD2 H 10.614 4.322 -9.827 1.00 . A A . 16 ARG HD2 1 1 19 34717 1 1 16 ARG HD3 H 12.055 3.799 -8.956 1.00 . A A . 16 ARG HD3 1 1 19 34718 1 1 16 ARG HE H 10.086 1.769 -9.685 1.00 . A A . 16 ARG HE 1 1 19 34719 1 1 16 ARG HG2 H 10.942 3.507 -7.031 1.00 . A A . 16 ARG HG2 1 1 19 34720 1 1 16 ARG HG3 H 9.531 2.818 -7.835 1.00 . A A . 16 ARG HG3 1 1 19 34721 1 1 16 ARG HH11 H 13.187 3.258 -10.306 1.00 . A A . 16 ARG HH11 1 1 19 34722 1 1 16 ARG HH12 H 13.781 1.919 -11.227 1.00 . A A . 16 ARG HH12 1 1 19 34723 1 1 16 ARG HH21 H 10.878 0.006 -10.881 1.00 . A A . 16 ARG HH21 1 1 19 34724 1 1 16 ARG HH22 H 12.477 0.071 -11.545 1.00 . A A . 16 ARG HH22 1 1 19 34725 1 1 16 ARG N N 8.555 6.607 -6.137 1.00 . A A . 16 ARG N 1 1 19 34726 1 1 16 ARG NE N 10.924 2.264 -9.795 1.00 . A A . 16 ARG NE 1 1 19 34727 1 1 16 ARG NH1 N 13.052 2.347 -10.692 1.00 . A A . 16 ARG NH1 1 1 19 34728 1 1 16 ARG NH2 N 11.739 0.495 -11.019 1.00 . A A . 16 ARG NH2 1 1 19 34729 1 1 16 ARG O O 11.165 4.888 -4.729 1.00 . A A . 16 ARG O 1 1 19 34730 1 1 17 TRP C C 12.817 7.145 -4.124 1.00 . A A . 17 TRP C 1 1 19 34731 1 1 17 TRP CA C 12.789 6.961 -5.642 1.00 . A A . 17 TRP CA 1 1 19 34732 1 1 17 TRP CB C 13.307 8.228 -6.332 1.00 . A A . 17 TRP CB 1 1 19 34733 1 1 17 TRP CD1 C 15.864 8.088 -6.451 1.00 . A A . 17 TRP CD1 1 1 19 34734 1 1 17 TRP CD2 C 15.089 9.524 -4.919 1.00 . A A . 17 TRP CD2 1 1 19 34735 1 1 17 TRP CE2 C 16.497 9.538 -4.876 1.00 . A A . 17 TRP CE2 1 1 19 34736 1 1 17 TRP CE3 C 14.378 10.350 -4.047 1.00 . A A . 17 TRP CE3 1 1 19 34737 1 1 17 TRP CG C 14.705 8.589 -5.931 1.00 . A A . 17 TRP CG 1 1 19 34738 1 1 17 TRP CH2 C 16.483 11.144 -3.144 1.00 . A A . 17 TRP CH2 1 1 19 34739 1 1 17 TRP CZ2 C 17.206 10.347 -3.989 1.00 . A A . 17 TRP CZ2 1 1 19 34740 1 1 17 TRP CZ3 C 15.083 11.152 -3.167 1.00 . A A . 17 TRP CZ3 1 1 19 34741 1 1 17 TRP H H 11.054 7.176 -6.838 1.00 . A A . 17 TRP H 1 1 19 34742 1 1 17 TRP HA H 13.437 6.141 -5.903 1.00 . A A . 17 TRP HA 1 1 19 34743 1 1 17 TRP HB2 H 13.295 8.080 -7.401 1.00 . A A . 17 TRP HB2 1 1 19 34744 1 1 17 TRP HB3 H 12.662 9.058 -6.080 1.00 . A A . 17 TRP HB3 1 1 19 34745 1 1 17 TRP HD1 H 15.910 7.353 -7.241 1.00 . A A . 17 TRP HD1 1 1 19 34746 1 1 17 TRP HE1 H 17.887 8.455 -6.014 1.00 . A A . 17 TRP HE1 1 1 19 34747 1 1 17 TRP HE3 H 13.299 10.370 -4.056 1.00 . A A . 17 TRP HE3 1 1 19 34748 1 1 17 TRP HH2 H 16.993 11.787 -2.441 1.00 . A A . 17 TRP HH2 1 1 19 34749 1 1 17 TRP HZ2 H 18.285 10.353 -3.960 1.00 . A A . 17 TRP HZ2 1 1 19 34750 1 1 17 TRP HZ3 H 14.549 11.796 -2.483 1.00 . A A . 17 TRP HZ3 1 1 19 34751 1 1 17 TRP N N 11.446 6.635 -6.123 1.00 . A A . 17 TRP N 1 1 19 34752 1 1 17 TRP NE1 N 16.946 8.654 -5.820 1.00 . A A . 17 TRP NE1 1 1 19 34753 1 1 17 TRP O O 13.723 6.654 -3.450 1.00 . A A . 17 TRP O 1 1 19 34754 1 1 18 VAL C C 11.549 6.874 -1.335 1.00 . A A . 18 VAL C 1 1 19 34755 1 1 18 VAL CA C 11.787 8.136 -2.153 1.00 . A A . 18 VAL CA 1 1 19 34756 1 1 18 VAL CB C 10.686 9.156 -1.788 1.00 . A A . 18 VAL CB 1 1 19 34757 1 1 18 VAL CG1 C 10.934 9.730 -0.399 1.00 . A A . 18 VAL CG1 1 1 19 34758 1 1 18 VAL CG2 C 10.605 10.267 -2.821 1.00 . A A . 18 VAL CG2 1 1 19 34759 1 1 18 VAL H H 11.158 8.264 -4.177 1.00 . A A . 18 VAL H 1 1 19 34760 1 1 18 VAL HA H 12.731 8.551 -1.865 1.00 . A A . 18 VAL HA 1 1 19 34761 1 1 18 VAL HB H 9.738 8.638 -1.772 1.00 . A A . 18 VAL HB 1 1 19 34762 1 1 18 VAL HG11 H 11.555 9.052 0.166 1.00 . A A . 18 VAL HG11 1 1 19 34763 1 1 18 VAL HG12 H 9.990 9.861 0.109 1.00 . A A . 18 VAL HG12 1 1 19 34764 1 1 18 VAL HG13 H 11.431 10.684 -0.486 1.00 . A A . 18 VAL HG13 1 1 19 34765 1 1 18 VAL HG21 H 11.537 10.326 -3.358 1.00 . A A . 18 VAL HG21 1 1 19 34766 1 1 18 VAL HG22 H 10.413 11.207 -2.325 1.00 . A A . 18 VAL HG22 1 1 19 34767 1 1 18 VAL HG23 H 9.804 10.055 -3.510 1.00 . A A . 18 VAL HG23 1 1 19 34768 1 1 18 VAL N N 11.842 7.875 -3.591 1.00 . A A . 18 VAL N 1 1 19 34769 1 1 18 VAL O O 12.183 6.666 -0.300 1.00 . A A . 18 VAL O 1 1 19 34770 1 1 19 LEU C C 11.170 3.666 -1.380 1.00 . A A . 19 LEU C 1 1 19 34771 1 1 19 LEU CA C 10.253 4.842 -1.056 1.00 . A A . 19 LEU CA 1 1 19 34772 1 1 19 LEU CB C 8.800 4.463 -1.344 1.00 . A A . 19 LEU CB 1 1 19 34773 1 1 19 LEU CD1 C 8.642 2.622 0.346 1.00 . A A . 19 LEU CD1 1 1 19 34774 1 1 19 LEU CD2 C 7.994 4.954 0.974 1.00 . A A . 19 LEU CD2 1 1 19 34775 1 1 19 LEU CG C 8.025 3.923 -0.142 1.00 . A A . 19 LEU CG 1 1 19 34776 1 1 19 LEU H H 10.121 6.297 -2.585 1.00 . A A . 19 LEU H 1 1 19 34777 1 1 19 LEU HA H 10.347 5.061 -0.011 1.00 . A A . 19 LEU HA 1 1 19 34778 1 1 19 LEU HB2 H 8.286 5.340 -1.711 1.00 . A A . 19 LEU HB2 1 1 19 34779 1 1 19 LEU HB3 H 8.791 3.711 -2.115 1.00 . A A . 19 LEU HB3 1 1 19 34780 1 1 19 LEU HD11 H 7.859 1.947 0.655 1.00 . A A . 19 LEU HD11 1 1 19 34781 1 1 19 LEU HD12 H 9.295 2.825 1.181 1.00 . A A . 19 LEU HD12 1 1 19 34782 1 1 19 LEU HD13 H 9.211 2.174 -0.454 1.00 . A A . 19 LEU HD13 1 1 19 34783 1 1 19 LEU HD21 H 7.302 4.635 1.740 1.00 . A A . 19 LEU HD21 1 1 19 34784 1 1 19 LEU HD22 H 7.675 5.906 0.575 1.00 . A A . 19 LEU HD22 1 1 19 34785 1 1 19 LEU HD23 H 8.980 5.055 1.400 1.00 . A A . 19 LEU HD23 1 1 19 34786 1 1 19 LEU HG H 7.007 3.718 -0.439 1.00 . A A . 19 LEU HG 1 1 19 34787 1 1 19 LEU N N 10.609 6.059 -1.776 1.00 . A A . 19 LEU N 1 1 19 34788 1 1 19 LEU O O 11.327 2.756 -0.564 1.00 . A A . 19 LEU O 1 1 19 34789 1 1 20 GLU C C 13.906 2.526 -2.133 1.00 . A A . 20 GLU C 1 1 19 34790 1 1 20 GLU CA C 12.633 2.576 -2.972 1.00 . A A . 20 GLU CA 1 1 19 34791 1 1 20 GLU CB C 12.966 2.670 -4.461 1.00 . A A . 20 GLU CB 1 1 19 34792 1 1 20 GLU CD C 15.134 3.825 -5.043 1.00 . A A . 20 GLU CD 1 1 19 34793 1 1 20 GLU CG C 13.633 3.963 -4.885 1.00 . A A . 20 GLU CG 1 1 19 34794 1 1 20 GLU H H 11.592 4.403 -3.183 1.00 . A A . 20 GLU H 1 1 19 34795 1 1 20 GLU HA H 12.090 1.660 -2.805 1.00 . A A . 20 GLU HA 1 1 19 34796 1 1 20 GLU HB2 H 13.625 1.859 -4.717 1.00 . A A . 20 GLU HB2 1 1 19 34797 1 1 20 GLU HB3 H 12.049 2.571 -5.019 1.00 . A A . 20 GLU HB3 1 1 19 34798 1 1 20 GLU HG2 H 13.216 4.271 -5.832 1.00 . A A . 20 GLU HG2 1 1 19 34799 1 1 20 GLU HG3 H 13.427 4.717 -4.144 1.00 . A A . 20 GLU HG3 1 1 19 34800 1 1 20 GLU N N 11.758 3.666 -2.568 1.00 . A A . 20 GLU N 1 1 19 34801 1 1 20 GLU O O 14.164 1.534 -1.460 1.00 . A A . 20 GLU O 1 1 19 34802 1 1 20 GLU OE1 O 15.685 2.794 -4.604 1.00 . A A . 20 GLU OE1 1 1 19 34803 1 1 20 GLU OE2 O 15.760 4.749 -5.606 1.00 . A A . 20 GLU OE2 1 1 19 34804 1 1 21 ARG C C 15.728 3.327 0.059 1.00 . A A . 21 ARG C 1 1 19 34805 1 1 21 ARG CA C 15.948 3.645 -1.418 1.00 . A A . 21 ARG CA 1 1 19 34806 1 1 21 ARG CB C 16.594 5.024 -1.550 1.00 . A A . 21 ARG CB 1 1 19 34807 1 1 21 ARG CD C 18.796 4.700 -2.720 1.00 . A A . 21 ARG CD 1 1 19 34808 1 1 21 ARG CG C 17.369 5.213 -2.842 1.00 . A A . 21 ARG CG 1 1 19 34809 1 1 21 ARG CZ C 20.086 6.498 -1.627 1.00 . A A . 21 ARG CZ 1 1 19 34810 1 1 21 ARG H H 14.451 4.354 -2.733 1.00 . A A . 21 ARG H 1 1 19 34811 1 1 21 ARG HA H 16.614 2.905 -1.832 1.00 . A A . 21 ARG HA 1 1 19 34812 1 1 21 ARG HB2 H 15.822 5.776 -1.505 1.00 . A A . 21 ARG HB2 1 1 19 34813 1 1 21 ARG HB3 H 17.274 5.168 -0.724 1.00 . A A . 21 ARG HB3 1 1 19 34814 1 1 21 ARG HD2 H 18.767 3.628 -2.584 1.00 . A A . 21 ARG HD2 1 1 19 34815 1 1 21 ARG HD3 H 19.328 4.932 -3.630 1.00 . A A . 21 ARG HD3 1 1 19 34816 1 1 21 ARG HE H 19.547 4.784 -0.758 1.00 . A A . 21 ARG HE 1 1 19 34817 1 1 21 ARG HG2 H 16.869 4.672 -3.628 1.00 . A A . 21 ARG HG2 1 1 19 34818 1 1 21 ARG HG3 H 17.393 6.265 -3.085 1.00 . A A . 21 ARG HG3 1 1 19 34819 1 1 21 ARG HH11 H 19.560 6.893 -3.540 1.00 . A A . 21 ARG HH11 1 1 19 34820 1 1 21 ARG HH12 H 20.479 8.131 -2.752 1.00 . A A . 21 ARG HH12 1 1 19 34821 1 1 21 ARG HH21 H 20.757 6.412 0.278 1.00 . A A . 21 ARG HH21 1 1 19 34822 1 1 21 ARG HH22 H 21.159 7.859 -0.586 1.00 . A A . 21 ARG HH22 1 1 19 34823 1 1 21 ARG N N 14.701 3.591 -2.176 1.00 . A A . 21 ARG N 1 1 19 34824 1 1 21 ARG NE N 19.502 5.301 -1.588 1.00 . A A . 21 ARG NE 1 1 19 34825 1 1 21 ARG NH1 N 20.037 7.234 -2.731 1.00 . A A . 21 ARG NH1 1 1 19 34826 1 1 21 ARG NH2 N 20.718 6.961 -0.557 1.00 . A A . 21 ARG NH2 1 1 19 34827 1 1 21 ARG O O 16.258 2.346 0.576 1.00 . A A . 21 ARG O 1 1 19 34828 1 1 22 ALA C C 14.230 2.556 2.450 1.00 . A A . 22 ALA C 1 1 19 34829 1 1 22 ALA CA C 14.680 3.975 2.157 1.00 . A A . 22 ALA CA 1 1 19 34830 1 1 22 ALA CB C 13.641 4.980 2.632 1.00 . A A . 22 ALA CB 1 1 19 34831 1 1 22 ALA H H 14.563 4.938 0.274 1.00 . A A . 22 ALA H 1 1 19 34832 1 1 22 ALA HA H 15.590 4.153 2.692 1.00 . A A . 22 ALA HA 1 1 19 34833 1 1 22 ALA HB1 H 12.787 4.456 3.036 1.00 . A A . 22 ALA HB1 1 1 19 34834 1 1 22 ALA HB2 H 13.327 5.591 1.798 1.00 . A A . 22 ALA HB2 1 1 19 34835 1 1 22 ALA HB3 H 14.073 5.608 3.398 1.00 . A A . 22 ALA HB3 1 1 19 34836 1 1 22 ALA N N 14.954 4.168 0.737 1.00 . A A . 22 ALA N 1 1 19 34837 1 1 22 ALA O O 14.817 1.862 3.283 1.00 . A A . 22 ALA O 1 1 19 34838 1 1 23 LEU C C 13.705 -0.252 1.454 1.00 . A A . 23 LEU C 1 1 19 34839 1 1 23 LEU CA C 12.677 0.778 1.930 1.00 . A A . 23 LEU CA 1 1 19 34840 1 1 23 LEU CB C 11.348 0.619 1.193 1.00 . A A . 23 LEU CB 1 1 19 34841 1 1 23 LEU CD1 C 10.595 -0.949 3.013 1.00 . A A . 23 LEU CD1 1 1 19 34842 1 1 23 LEU CD2 C 9.142 -0.572 1.016 1.00 . A A . 23 LEU CD2 1 1 19 34843 1 1 23 LEU CG C 10.575 -0.663 1.516 1.00 . A A . 23 LEU CG 1 1 19 34844 1 1 23 LEU H H 12.786 2.722 1.101 1.00 . A A . 23 LEU H 1 1 19 34845 1 1 23 LEU HA H 12.514 0.628 2.986 1.00 . A A . 23 LEU HA 1 1 19 34846 1 1 23 LEU HB2 H 10.722 1.464 1.441 1.00 . A A . 23 LEU HB2 1 1 19 34847 1 1 23 LEU HB3 H 11.547 0.640 0.137 1.00 . A A . 23 LEU HB3 1 1 19 34848 1 1 23 LEU HD11 H 9.808 -1.650 3.258 1.00 . A A . 23 LEU HD11 1 1 19 34849 1 1 23 LEU HD12 H 10.444 -0.030 3.560 1.00 . A A . 23 LEU HD12 1 1 19 34850 1 1 23 LEU HD13 H 11.550 -1.374 3.285 1.00 . A A . 23 LEU HD13 1 1 19 34851 1 1 23 LEU HD21 H 8.609 -1.466 1.304 1.00 . A A . 23 LEU HD21 1 1 19 34852 1 1 23 LEU HD22 H 9.142 -0.485 -0.062 1.00 . A A . 23 LEU HD22 1 1 19 34853 1 1 23 LEU HD23 H 8.659 0.293 1.447 1.00 . A A . 23 LEU HD23 1 1 19 34854 1 1 23 LEU HG H 11.048 -1.492 1.011 1.00 . A A . 23 LEU HG 1 1 19 34855 1 1 23 LEU N N 13.198 2.125 1.755 1.00 . A A . 23 LEU N 1 1 19 34856 1 1 23 LEU O O 13.663 -1.428 1.840 1.00 . A A . 23 LEU O 1 1 19 34857 1 1 24 ALA C C 16.635 -1.003 1.302 1.00 . A A . 24 ALA C 1 1 19 34858 1 1 24 ALA CA C 15.700 -0.670 0.149 1.00 . A A . 24 ALA CA 1 1 19 34859 1 1 24 ALA CB C 16.466 -0.015 -0.992 1.00 . A A . 24 ALA CB 1 1 19 34860 1 1 24 ALA H H 14.651 1.142 0.371 1.00 . A A . 24 ALA H 1 1 19 34861 1 1 24 ALA HA H 15.244 -1.577 -0.215 1.00 . A A . 24 ALA HA 1 1 19 34862 1 1 24 ALA HB1 H 17.518 0.012 -0.752 1.00 . A A . 24 ALA HB1 1 1 19 34863 1 1 24 ALA HB2 H 16.106 0.990 -1.137 1.00 . A A . 24 ALA HB2 1 1 19 34864 1 1 24 ALA HB3 H 16.317 -0.585 -1.897 1.00 . A A . 24 ALA HB3 1 1 19 34865 1 1 24 ALA N N 14.649 0.201 0.634 1.00 . A A . 24 ALA N 1 1 19 34866 1 1 24 ALA O O 17.134 -2.124 1.411 1.00 . A A . 24 ALA O 1 1 19 34867 1 1 25 GLY C C 17.182 -1.388 4.175 1.00 . A A . 25 GLY C 1 1 19 34868 1 1 25 GLY CA C 17.688 -0.234 3.338 1.00 . A A . 25 GLY CA 1 1 19 34869 1 1 25 GLY H H 16.396 0.849 2.055 1.00 . A A . 25 GLY H 1 1 19 34870 1 1 25 GLY HA2 H 18.694 -0.448 3.007 1.00 . A A . 25 GLY HA2 1 1 19 34871 1 1 25 GLY HA3 H 17.695 0.660 3.941 1.00 . A A . 25 GLY HA3 1 1 19 34872 1 1 25 GLY N N 16.842 -0.020 2.182 1.00 . A A . 25 GLY N 1 1 19 34873 1 1 25 GLY O O 17.957 -2.067 4.850 1.00 . A A . 25 GLY O 1 1 19 34874 1 1 26 ALA C C 15.498 -4.038 4.133 1.00 . A A . 26 ALA C 1 1 19 34875 1 1 26 ALA CA C 15.256 -2.707 4.845 1.00 . A A . 26 ALA CA 1 1 19 34876 1 1 26 ALA CB C 13.768 -2.452 5.023 1.00 . A A . 26 ALA CB 1 1 19 34877 1 1 26 ALA H H 15.314 -1.053 3.548 1.00 . A A . 26 ALA H 1 1 19 34878 1 1 26 ALA HA H 15.712 -2.744 5.821 1.00 . A A . 26 ALA HA 1 1 19 34879 1 1 26 ALA HB1 H 13.250 -3.395 5.125 1.00 . A A . 26 ALA HB1 1 1 19 34880 1 1 26 ALA HB2 H 13.387 -1.925 4.159 1.00 . A A . 26 ALA HB2 1 1 19 34881 1 1 26 ALA HB3 H 13.607 -1.856 5.907 1.00 . A A . 26 ALA HB3 1 1 19 34882 1 1 26 ALA N N 15.873 -1.620 4.112 1.00 . A A . 26 ALA N 1 1 19 34883 1 1 26 ALA O O 15.341 -5.105 4.725 1.00 . A A . 26 ALA O 1 1 19 34884 1 1 27 GLY C C 15.030 -5.679 1.275 1.00 . A A . 27 GLY C 1 1 19 34885 1 1 27 GLY CA C 16.194 -5.167 2.106 1.00 . A A . 27 GLY CA 1 1 19 34886 1 1 27 GLY H H 16.035 -3.086 2.449 1.00 . A A . 27 GLY H 1 1 19 34887 1 1 27 GLY HA2 H 17.023 -4.962 1.442 1.00 . A A . 27 GLY HA2 1 1 19 34888 1 1 27 GLY HA3 H 16.493 -5.942 2.797 1.00 . A A . 27 GLY HA3 1 1 19 34889 1 1 27 GLY N N 15.909 -3.963 2.863 1.00 . A A . 27 GLY N 1 1 19 34890 1 1 27 GLY O O 14.957 -6.879 1.004 1.00 . A A . 27 GLY O 1 1 19 34891 1 1 28 LEU C C 12.977 -4.649 -1.338 1.00 . A A . 28 LEU C 1 1 19 34892 1 1 28 LEU CA C 12.974 -5.252 0.066 1.00 . A A . 28 LEU CA 1 1 19 34893 1 1 28 LEU CB C 11.653 -4.925 0.760 1.00 . A A . 28 LEU CB 1 1 19 34894 1 1 28 LEU CD1 C 12.053 -3.463 2.725 1.00 . A A . 28 LEU CD1 1 1 19 34895 1 1 28 LEU CD2 C 10.393 -5.315 2.884 1.00 . A A . 28 LEU CD2 1 1 19 34896 1 1 28 LEU CG C 11.712 -4.860 2.282 1.00 . A A . 28 LEU CG 1 1 19 34897 1 1 28 LEU H H 14.192 -3.855 1.095 1.00 . A A . 28 LEU H 1 1 19 34898 1 1 28 LEU HA H 13.058 -6.317 -0.025 1.00 . A A . 28 LEU HA 1 1 19 34899 1 1 28 LEU HB2 H 11.308 -3.970 0.394 1.00 . A A . 28 LEU HB2 1 1 19 34900 1 1 28 LEU HB3 H 10.931 -5.677 0.484 1.00 . A A . 28 LEU HB3 1 1 19 34901 1 1 28 LEU HD11 H 11.531 -3.240 3.644 1.00 . A A . 28 LEU HD11 1 1 19 34902 1 1 28 LEU HD12 H 11.753 -2.770 1.959 1.00 . A A . 28 LEU HD12 1 1 19 34903 1 1 28 LEU HD13 H 13.117 -3.387 2.883 1.00 . A A . 28 LEU HD13 1 1 19 34904 1 1 28 LEU HD21 H 10.584 -5.892 3.776 1.00 . A A . 28 LEU HD21 1 1 19 34905 1 1 28 LEU HD22 H 9.865 -5.925 2.166 1.00 . A A . 28 LEU HD22 1 1 19 34906 1 1 28 LEU HD23 H 9.794 -4.451 3.132 1.00 . A A . 28 LEU HD23 1 1 19 34907 1 1 28 LEU HG H 12.489 -5.506 2.638 1.00 . A A . 28 LEU HG 1 1 19 34908 1 1 28 LEU N N 14.112 -4.802 0.863 1.00 . A A . 28 LEU N 1 1 19 34909 1 1 28 LEU O O 13.676 -3.673 -1.610 1.00 . A A . 28 LEU O 1 1 19 34910 1 1 29 THR C C 10.857 -3.820 -3.697 1.00 . A A . 29 THR C 1 1 19 34911 1 1 29 THR CA C 12.038 -4.773 -3.593 1.00 . A A . 29 THR CA 1 1 19 34912 1 1 29 THR CB C 11.849 -5.957 -4.547 1.00 . A A . 29 THR CB 1 1 19 34913 1 1 29 THR CG2 C 11.487 -5.547 -5.961 1.00 . A A . 29 THR CG2 1 1 19 34914 1 1 29 THR H H 11.629 -6.005 -1.923 1.00 . A A . 29 THR H 1 1 19 34915 1 1 29 THR HA H 12.941 -4.243 -3.854 1.00 . A A . 29 THR HA 1 1 19 34916 1 1 29 THR HB H 11.055 -6.585 -4.171 1.00 . A A . 29 THR HB 1 1 19 34917 1 1 29 THR HG1 H 12.898 -7.469 -5.215 1.00 . A A . 29 THR HG1 1 1 19 34918 1 1 29 THR HG21 H 10.425 -5.675 -6.112 1.00 . A A . 29 THR HG21 1 1 19 34919 1 1 29 THR HG22 H 12.029 -6.163 -6.664 1.00 . A A . 29 THR HG22 1 1 19 34920 1 1 29 THR HG23 H 11.749 -4.511 -6.114 1.00 . A A . 29 THR HG23 1 1 19 34921 1 1 29 THR N N 12.167 -5.240 -2.216 1.00 . A A . 29 THR N 1 1 19 34922 1 1 29 THR O O 9.721 -4.194 -3.410 1.00 . A A . 29 THR O 1 1 19 34923 1 1 29 THR OG1 O 13.032 -6.732 -4.616 1.00 . A A . 29 THR OG1 1 1 19 34924 1 1 30 CYS C C 9.767 -1.209 -5.622 1.00 . A A . 30 CYS C 1 1 19 34925 1 1 30 CYS CA C 10.094 -1.571 -4.179 1.00 . A A . 30 CYS CA 1 1 19 34926 1 1 30 CYS CB C 10.518 -0.318 -3.413 1.00 . A A . 30 CYS CB 1 1 19 34927 1 1 30 CYS H H 12.064 -2.337 -4.272 1.00 . A A . 30 CYS H 1 1 19 34928 1 1 30 CYS HA H 9.208 -1.966 -3.715 1.00 . A A . 30 CYS HA 1 1 19 34929 1 1 30 CYS HB2 H 11.138 0.295 -4.051 1.00 . A A . 30 CYS HB2 1 1 19 34930 1 1 30 CYS HB3 H 9.638 0.240 -3.131 1.00 . A A . 30 CYS HB3 1 1 19 34931 1 1 30 CYS HG H 11.667 -1.601 -1.899 1.00 . A A . 30 CYS HG 1 1 19 34932 1 1 30 CYS N N 11.135 -2.582 -4.078 1.00 . A A . 30 CYS N 1 1 19 34933 1 1 30 CYS O O 10.613 -0.693 -6.353 1.00 . A A . 30 CYS O 1 1 19 34934 1 1 30 CYS SG S 11.455 -0.666 -1.906 1.00 . A A . 30 CYS SG 1 1 19 34935 1 1 31 THR C C 6.847 -0.189 -7.206 1.00 . A A . 31 THR C 1 1 19 34936 1 1 31 THR CA C 8.048 -1.120 -7.346 1.00 . A A . 31 THR CA 1 1 19 34937 1 1 31 THR CB C 7.687 -2.388 -8.143 1.00 . A A . 31 THR CB 1 1 19 34938 1 1 31 THR CG2 C 6.319 -2.945 -7.835 1.00 . A A . 31 THR CG2 1 1 19 34939 1 1 31 THR H H 7.887 -1.835 -5.366 1.00 . A A . 31 THR H 1 1 19 34940 1 1 31 THR HA H 8.841 -0.592 -7.856 1.00 . A A . 31 THR HA 1 1 19 34941 1 1 31 THR HB H 8.414 -3.161 -7.927 1.00 . A A . 31 THR HB 1 1 19 34942 1 1 31 THR HG1 H 8.458 -1.559 -9.742 1.00 . A A . 31 THR HG1 1 1 19 34943 1 1 31 THR HG21 H 5.616 -2.576 -8.561 1.00 . A A . 31 THR HG21 1 1 19 34944 1 1 31 THR HG22 H 6.014 -2.637 -6.844 1.00 . A A . 31 THR HG22 1 1 19 34945 1 1 31 THR HG23 H 6.352 -4.021 -7.885 1.00 . A A . 31 THR HG23 1 1 19 34946 1 1 31 THR N N 8.519 -1.452 -6.009 1.00 . A A . 31 THR N 1 1 19 34947 1 1 31 THR O O 6.032 -0.360 -6.299 1.00 . A A . 31 THR O 1 1 19 34948 1 1 31 THR OG1 O 7.709 -2.122 -9.534 1.00 . A A . 31 THR OG1 1 1 19 34949 1 1 32 THR C C 4.729 1.755 -9.155 1.00 . A A . 32 THR C 1 1 19 34950 1 1 32 THR CA C 5.667 1.786 -7.955 1.00 . A A . 32 THR CA 1 1 19 34951 1 1 32 THR CB C 6.229 3.186 -7.746 1.00 . A A . 32 THR CB 1 1 19 34952 1 1 32 THR CG2 C 7.036 3.301 -6.472 1.00 . A A . 32 THR CG2 1 1 19 34953 1 1 32 THR H H 7.441 0.941 -8.744 1.00 . A A . 32 THR H 1 1 19 34954 1 1 32 THR HA H 5.098 1.521 -7.083 1.00 . A A . 32 THR HA 1 1 19 34955 1 1 32 THR HB H 5.414 3.892 -7.689 1.00 . A A . 32 THR HB 1 1 19 34956 1 1 32 THR HG1 H 7.824 2.958 -8.852 1.00 . A A . 32 THR HG1 1 1 19 34957 1 1 32 THR HG21 H 8.083 3.215 -6.704 1.00 . A A . 32 THR HG21 1 1 19 34958 1 1 32 THR HG22 H 6.754 2.508 -5.792 1.00 . A A . 32 THR HG22 1 1 19 34959 1 1 32 THR HG23 H 6.844 4.259 -6.011 1.00 . A A . 32 THR HG23 1 1 19 34960 1 1 32 THR N N 6.755 0.824 -8.060 1.00 . A A . 32 THR N 1 1 19 34961 1 1 32 THR O O 5.056 1.218 -10.213 1.00 . A A . 32 THR O 1 1 19 34962 1 1 32 THR OG1 O 7.070 3.550 -8.822 1.00 . A A . 32 THR OG1 1 1 19 34963 1 1 33 PHE C C 1.828 3.708 -10.051 1.00 . A A . 33 PHE C 1 1 19 34964 1 1 33 PHE CA C 2.509 2.342 -9.970 1.00 . A A . 33 PHE CA 1 1 19 34965 1 1 33 PHE CB C 1.498 1.236 -9.721 1.00 . A A . 33 PHE CB 1 1 19 34966 1 1 33 PHE CD1 C 2.902 -0.474 -8.548 1.00 . A A . 33 PHE CD1 1 1 19 34967 1 1 33 PHE CD2 C 1.928 -1.066 -10.639 1.00 . A A . 33 PHE CD2 1 1 19 34968 1 1 33 PHE CE1 C 3.478 -1.722 -8.460 1.00 . A A . 33 PHE CE1 1 1 19 34969 1 1 33 PHE CE2 C 2.502 -2.316 -10.556 1.00 . A A . 33 PHE CE2 1 1 19 34970 1 1 33 PHE CG C 2.121 -0.129 -9.636 1.00 . A A . 33 PHE CG 1 1 19 34971 1 1 33 PHE CZ C 3.279 -2.647 -9.468 1.00 . A A . 33 PHE CZ 1 1 19 34972 1 1 33 PHE H H 3.346 2.700 -8.069 1.00 . A A . 33 PHE H 1 1 19 34973 1 1 33 PHE HA H 2.992 2.152 -10.917 1.00 . A A . 33 PHE HA 1 1 19 34974 1 1 33 PHE HB2 H 0.996 1.424 -8.795 1.00 . A A . 33 PHE HB2 1 1 19 34975 1 1 33 PHE HB3 H 0.783 1.232 -10.520 1.00 . A A . 33 PHE HB3 1 1 19 34976 1 1 33 PHE HD1 H 3.059 0.247 -7.759 1.00 . A A . 33 PHE HD1 1 1 19 34977 1 1 33 PHE HD2 H 1.323 -0.814 -11.492 1.00 . A A . 33 PHE HD2 1 1 19 34978 1 1 33 PHE HE1 H 4.092 -1.970 -7.607 1.00 . A A . 33 PHE HE1 1 1 19 34979 1 1 33 PHE HE2 H 2.347 -3.033 -11.343 1.00 . A A . 33 PHE HE2 1 1 19 34980 1 1 33 PHE HZ H 3.727 -3.629 -9.405 1.00 . A A . 33 PHE HZ 1 1 19 34981 1 1 33 PHE N N 3.541 2.313 -8.950 1.00 . A A . 33 PHE N 1 1 19 34982 1 1 33 PHE O O 2.132 4.615 -9.278 1.00 . A A . 33 PHE O 1 1 19 34983 1 1 34 GLU C C -0.642 5.580 -10.115 1.00 . A A . 34 GLU C 1 1 19 34984 1 1 34 GLU CA C 0.243 5.116 -11.283 1.00 . A A . 34 GLU CA 1 1 19 34985 1 1 34 GLU CB C -0.615 4.984 -12.544 1.00 . A A . 34 GLU CB 1 1 19 34986 1 1 34 GLU CD C -2.086 3.210 -13.609 1.00 . A A . 34 GLU CD 1 1 19 34987 1 1 34 GLU CG C -1.810 4.052 -12.378 1.00 . A A . 34 GLU CG 1 1 19 34988 1 1 34 GLU H H 0.777 3.097 -11.635 1.00 . A A . 34 GLU H 1 1 19 34989 1 1 34 GLU HA H 0.994 5.871 -11.462 1.00 . A A . 34 GLU HA 1 1 19 34990 1 1 34 GLU HB2 H -0.986 5.963 -12.813 1.00 . A A . 34 GLU HB2 1 1 19 34991 1 1 34 GLU HB3 H 0.000 4.609 -13.348 1.00 . A A . 34 GLU HB3 1 1 19 34992 1 1 34 GLU HG2 H -1.619 3.389 -11.551 1.00 . A A . 34 GLU HG2 1 1 19 34993 1 1 34 GLU HG3 H -2.686 4.647 -12.165 1.00 . A A . 34 GLU HG3 1 1 19 34994 1 1 34 GLU N N 0.941 3.854 -11.033 1.00 . A A . 34 GLU N 1 1 19 34995 1 1 34 GLU O O -0.589 6.751 -9.742 1.00 . A A . 34 GLU O 1 1 19 34996 1 1 34 GLU OE1 O -1.677 3.620 -14.716 1.00 . A A . 34 GLU OE1 1 1 19 34997 1 1 34 GLU OE2 O -2.713 2.138 -13.463 1.00 . A A . 34 GLU OE2 1 1 19 34998 1 1 35 ASN C C -2.968 3.910 -7.727 1.00 . A A . 35 ASN C 1 1 19 34999 1 1 35 ASN CA C -2.325 5.098 -8.431 1.00 . A A . 35 ASN CA 1 1 19 35000 1 1 35 ASN CB C -3.421 6.056 -8.914 1.00 . A A . 35 ASN CB 1 1 19 35001 1 1 35 ASN CG C -4.010 5.650 -10.249 1.00 . A A . 35 ASN CG 1 1 19 35002 1 1 35 ASN H H -1.478 3.773 -9.863 1.00 . A A . 35 ASN H 1 1 19 35003 1 1 35 ASN HA H -1.710 5.614 -7.720 1.00 . A A . 35 ASN HA 1 1 19 35004 1 1 35 ASN HB2 H -4.218 6.068 -8.186 1.00 . A A . 35 ASN HB2 1 1 19 35005 1 1 35 ASN HB3 H -3.009 7.050 -9.007 1.00 . A A . 35 ASN HB3 1 1 19 35006 1 1 35 ASN HD21 H -4.843 4.052 -9.412 1.00 . A A . 35 ASN HD21 1 1 19 35007 1 1 35 ASN HD22 H -5.128 4.247 -11.104 1.00 . A A . 35 ASN HD22 1 1 19 35008 1 1 35 ASN N N -1.457 4.695 -9.542 1.00 . A A . 35 ASN N 1 1 19 35009 1 1 35 ASN ND2 N -4.733 4.537 -10.255 1.00 . A A . 35 ASN ND2 1 1 19 35010 1 1 35 ASN O O -3.284 3.988 -6.540 1.00 . A A . 35 ASN O 1 1 19 35011 1 1 35 ASN OD1 O -3.825 6.330 -11.257 1.00 . A A . 35 ASN OD1 1 1 19 35012 1 1 36 GLY C C -4.099 0.578 -8.883 1.00 . A A . 36 GLY C 1 1 19 35013 1 1 36 GLY CA C -3.777 1.646 -7.862 1.00 . A A . 36 GLY CA 1 1 19 35014 1 1 36 GLY H H -2.900 2.817 -9.393 1.00 . A A . 36 GLY H 1 1 19 35015 1 1 36 GLY HA2 H -3.104 1.233 -7.126 1.00 . A A . 36 GLY HA2 1 1 19 35016 1 1 36 GLY HA3 H -4.692 1.941 -7.368 1.00 . A A . 36 GLY HA3 1 1 19 35017 1 1 36 GLY N N -3.166 2.821 -8.453 1.00 . A A . 36 GLY N 1 1 19 35018 1 1 36 GLY O O -3.601 -0.543 -8.791 1.00 . A A . 36 GLY O 1 1 19 35019 1 1 37 ASN C C -4.108 -0.730 -11.478 1.00 . A A . 37 ASN C 1 1 19 35020 1 1 37 ASN CA C -5.324 -0.026 -10.902 1.00 . A A . 37 ASN CA 1 1 19 35021 1 1 37 ASN CB C -6.101 0.682 -12.011 1.00 . A A . 37 ASN CB 1 1 19 35022 1 1 37 ASN CG C -7.569 0.844 -11.665 1.00 . A A . 37 ASN CG 1 1 19 35023 1 1 37 ASN H H -5.294 1.834 -9.882 1.00 . A A . 37 ASN H 1 1 19 35024 1 1 37 ASN HA H -5.960 -0.766 -10.449 1.00 . A A . 37 ASN HA 1 1 19 35025 1 1 37 ASN HB2 H -5.675 1.661 -12.173 1.00 . A A . 37 ASN HB2 1 1 19 35026 1 1 37 ASN HB3 H -6.024 0.104 -12.922 1.00 . A A . 37 ASN HB3 1 1 19 35027 1 1 37 ASN HD21 H -7.675 -1.058 -11.088 1.00 . A A . 37 ASN HD21 1 1 19 35028 1 1 37 ASN HD22 H -9.136 -0.151 -10.945 1.00 . A A . 37 ASN HD22 1 1 19 35029 1 1 37 ASN N N -4.935 0.922 -9.860 1.00 . A A . 37 ASN N 1 1 19 35030 1 1 37 ASN ND2 N -8.190 -0.230 -11.187 1.00 . A A . 37 ASN ND2 1 1 19 35031 1 1 37 ASN O O -4.168 -1.908 -11.828 1.00 . A A . 37 ASN O 1 1 19 35032 1 1 37 ASN OD1 O -8.138 1.923 -11.827 1.00 . A A . 37 ASN OD1 1 1 19 35033 1 1 38 GLU C C -1.344 -1.780 -11.216 1.00 . A A . 38 GLU C 1 1 19 35034 1 1 38 GLU CA C -1.773 -0.591 -12.075 1.00 . A A . 38 GLU CA 1 1 19 35035 1 1 38 GLU CB C -0.666 0.450 -12.136 1.00 . A A . 38 GLU CB 1 1 19 35036 1 1 38 GLU CD C 1.429 1.257 -13.299 1.00 . A A . 38 GLU CD 1 1 19 35037 1 1 38 GLU CG C 0.242 0.313 -13.349 1.00 . A A . 38 GLU CG 1 1 19 35038 1 1 38 GLU H H -3.001 0.922 -11.257 1.00 . A A . 38 GLU H 1 1 19 35039 1 1 38 GLU HA H -1.975 -0.945 -13.077 1.00 . A A . 38 GLU HA 1 1 19 35040 1 1 38 GLU HB2 H -1.110 1.434 -12.154 1.00 . A A . 38 GLU HB2 1 1 19 35041 1 1 38 GLU HB3 H -0.065 0.354 -11.255 1.00 . A A . 38 GLU HB3 1 1 19 35042 1 1 38 GLU HG2 H 0.612 -0.700 -13.393 1.00 . A A . 38 GLU HG2 1 1 19 35043 1 1 38 GLU HG3 H -0.330 0.525 -14.240 1.00 . A A . 38 GLU HG3 1 1 19 35044 1 1 38 GLU N N -2.997 -0.011 -11.559 1.00 . A A . 38 GLU N 1 1 19 35045 1 1 38 GLU O O -1.179 -2.886 -11.733 1.00 . A A . 38 GLU O 1 1 19 35046 1 1 38 GLU OE1 O 1.271 2.431 -13.697 1.00 . A A . 38 GLU OE1 1 1 19 35047 1 1 38 GLU OE2 O 2.516 0.822 -12.863 1.00 . A A . 38 GLU OE2 1 1 19 35048 1 1 39 VAL C C -1.745 -3.860 -9.199 1.00 . A A . 39 VAL C 1 1 19 35049 1 1 39 VAL CA C -0.784 -2.690 -9.030 1.00 . A A . 39 VAL CA 1 1 19 35050 1 1 39 VAL CB C -0.760 -2.306 -7.540 1.00 . A A . 39 VAL CB 1 1 19 35051 1 1 39 VAL CG1 C -0.031 -3.370 -6.732 1.00 . A A . 39 VAL CG1 1 1 19 35052 1 1 39 VAL CG2 C -0.126 -0.944 -7.342 1.00 . A A . 39 VAL CG2 1 1 19 35053 1 1 39 VAL H H -1.323 -0.673 -9.505 1.00 . A A . 39 VAL H 1 1 19 35054 1 1 39 VAL HA H 0.208 -3.006 -9.317 1.00 . A A . 39 VAL HA 1 1 19 35055 1 1 39 VAL HB H -1.779 -2.259 -7.184 1.00 . A A . 39 VAL HB 1 1 19 35056 1 1 39 VAL HG11 H -0.046 -4.304 -7.274 1.00 . A A . 39 VAL HG11 1 1 19 35057 1 1 39 VAL HG12 H -0.523 -3.499 -5.779 1.00 . A A . 39 VAL HG12 1 1 19 35058 1 1 39 VAL HG13 H 0.993 -3.064 -6.569 1.00 . A A . 39 VAL HG13 1 1 19 35059 1 1 39 VAL HG21 H 0.243 -0.579 -8.286 1.00 . A A . 39 VAL HG21 1 1 19 35060 1 1 39 VAL HG22 H 0.690 -1.018 -6.637 1.00 . A A . 39 VAL HG22 1 1 19 35061 1 1 39 VAL HG23 H -0.867 -0.266 -6.963 1.00 . A A . 39 VAL HG23 1 1 19 35062 1 1 39 VAL N N -1.176 -1.576 -9.897 1.00 . A A . 39 VAL N 1 1 19 35063 1 1 39 VAL O O -1.326 -5.013 -9.303 1.00 . A A . 39 VAL O 1 1 19 35064 1 1 40 LEU C C -3.864 -5.354 -10.675 1.00 . A A . 40 LEU C 1 1 19 35065 1 1 40 LEU CA C -4.075 -4.561 -9.391 1.00 . A A . 40 LEU CA 1 1 19 35066 1 1 40 LEU CB C -5.459 -3.904 -9.403 1.00 . A A . 40 LEU CB 1 1 19 35067 1 1 40 LEU CD1 C -7.040 -2.183 -8.493 1.00 . A A . 40 LEU CD1 1 1 19 35068 1 1 40 LEU CD2 C -5.586 -3.475 -6.930 1.00 . A A . 40 LEU CD2 1 1 19 35069 1 1 40 LEU CG C -5.690 -2.853 -8.314 1.00 . A A . 40 LEU CG 1 1 19 35070 1 1 40 LEU H H -3.299 -2.608 -9.145 1.00 . A A . 40 LEU H 1 1 19 35071 1 1 40 LEU HA H -4.014 -5.235 -8.549 1.00 . A A . 40 LEU HA 1 1 19 35072 1 1 40 LEU HB2 H -5.599 -3.432 -10.365 1.00 . A A . 40 LEU HB2 1 1 19 35073 1 1 40 LEU HB3 H -6.204 -4.678 -9.289 1.00 . A A . 40 LEU HB3 1 1 19 35074 1 1 40 LEU HD11 H -6.932 -1.318 -9.125 1.00 . A A . 40 LEU HD11 1 1 19 35075 1 1 40 LEU HD12 H -7.417 -1.878 -7.531 1.00 . A A . 40 LEU HD12 1 1 19 35076 1 1 40 LEU HD13 H -7.729 -2.878 -8.949 1.00 . A A . 40 LEU HD13 1 1 19 35077 1 1 40 LEU HD21 H -4.592 -3.868 -6.784 1.00 . A A . 40 LEU HD21 1 1 19 35078 1 1 40 LEU HD22 H -6.308 -4.273 -6.838 1.00 . A A . 40 LEU HD22 1 1 19 35079 1 1 40 LEU HD23 H -5.788 -2.720 -6.183 1.00 . A A . 40 LEU HD23 1 1 19 35080 1 1 40 LEU HG H -4.933 -2.093 -8.394 1.00 . A A . 40 LEU HG 1 1 19 35081 1 1 40 LEU N N -3.038 -3.546 -9.230 1.00 . A A . 40 LEU N 1 1 19 35082 1 1 40 LEU O O -3.999 -6.577 -10.692 1.00 . A A . 40 LEU O 1 1 19 35083 1 1 41 ALA C C -2.004 -6.091 -13.023 1.00 . A A . 41 ALA C 1 1 19 35084 1 1 41 ALA CA C -3.291 -5.284 -13.040 1.00 . A A . 41 ALA CA 1 1 19 35085 1 1 41 ALA CB C -3.252 -4.241 -14.149 1.00 . A A . 41 ALA CB 1 1 19 35086 1 1 41 ALA H H -3.433 -3.673 -11.672 1.00 . A A . 41 ALA H 1 1 19 35087 1 1 41 ALA HA H -4.111 -5.947 -13.234 1.00 . A A . 41 ALA HA 1 1 19 35088 1 1 41 ALA HB1 H -4.151 -3.644 -14.116 1.00 . A A . 41 ALA HB1 1 1 19 35089 1 1 41 ALA HB2 H -3.183 -4.737 -15.107 1.00 . A A . 41 ALA HB2 1 1 19 35090 1 1 41 ALA HB3 H -2.390 -3.604 -14.013 1.00 . A A . 41 ALA HB3 1 1 19 35091 1 1 41 ALA N N -3.527 -4.646 -11.750 1.00 . A A . 41 ALA N 1 1 19 35092 1 1 41 ALA O O -1.981 -7.262 -13.404 1.00 . A A . 41 ALA O 1 1 19 35093 1 1 42 ALA C C 0.322 -7.263 -11.500 1.00 . A A . 42 ALA C 1 1 19 35094 1 1 42 ALA CA C 0.364 -6.101 -12.481 1.00 . A A . 42 ALA CA 1 1 19 35095 1 1 42 ALA CB C 1.426 -5.094 -12.063 1.00 . A A . 42 ALA CB 1 1 19 35096 1 1 42 ALA H H -1.037 -4.529 -12.277 1.00 . A A . 42 ALA H 1 1 19 35097 1 1 42 ALA HA H 0.619 -6.474 -13.461 1.00 . A A . 42 ALA HA 1 1 19 35098 1 1 42 ALA HB1 H 1.595 -5.164 -10.995 1.00 . A A . 42 ALA HB1 1 1 19 35099 1 1 42 ALA HB2 H 1.092 -4.098 -12.308 1.00 . A A . 42 ALA HB2 1 1 19 35100 1 1 42 ALA HB3 H 2.347 -5.302 -12.586 1.00 . A A . 42 ALA HB3 1 1 19 35101 1 1 42 ALA N N -0.939 -5.455 -12.568 1.00 . A A . 42 ALA N 1 1 19 35102 1 1 42 ALA O O 1.088 -8.221 -11.619 1.00 . A A . 42 ALA O 1 1 19 35103 1 1 43 LEU C C -1.273 -9.491 -10.103 1.00 . A A . 43 LEU C 1 1 19 35104 1 1 43 LEU CA C -0.726 -8.199 -9.510 1.00 . A A . 43 LEU CA 1 1 19 35105 1 1 43 LEU CB C -1.646 -7.709 -8.395 1.00 . A A . 43 LEU CB 1 1 19 35106 1 1 43 LEU CD1 C -1.906 -5.972 -6.612 1.00 . A A . 43 LEU CD1 1 1 19 35107 1 1 43 LEU CD2 C -0.346 -7.903 -6.268 1.00 . A A . 43 LEU CD2 1 1 19 35108 1 1 43 LEU CG C -0.943 -6.938 -7.281 1.00 . A A . 43 LEU CG 1 1 19 35109 1 1 43 LEU H H -1.150 -6.373 -10.484 1.00 . A A . 43 LEU H 1 1 19 35110 1 1 43 LEU HA H 0.248 -8.395 -9.100 1.00 . A A . 43 LEU HA 1 1 19 35111 1 1 43 LEU HB2 H -2.398 -7.068 -8.831 1.00 . A A . 43 LEU HB2 1 1 19 35112 1 1 43 LEU HB3 H -2.136 -8.566 -7.956 1.00 . A A . 43 LEU HB3 1 1 19 35113 1 1 43 LEU HD11 H -2.334 -5.319 -7.356 1.00 . A A . 43 LEU HD11 1 1 19 35114 1 1 43 LEU HD12 H -1.377 -5.384 -5.877 1.00 . A A . 43 LEU HD12 1 1 19 35115 1 1 43 LEU HD13 H -2.691 -6.528 -6.133 1.00 . A A . 43 LEU HD13 1 1 19 35116 1 1 43 LEU HD21 H -0.877 -8.844 -6.306 1.00 . A A . 43 LEU HD21 1 1 19 35117 1 1 43 LEU HD22 H -0.427 -7.485 -5.277 1.00 . A A . 43 LEU HD22 1 1 19 35118 1 1 43 LEU HD23 H 0.695 -8.071 -6.505 1.00 . A A . 43 LEU HD23 1 1 19 35119 1 1 43 LEU HG H -0.139 -6.360 -7.706 1.00 . A A . 43 LEU HG 1 1 19 35120 1 1 43 LEU N N -0.576 -7.166 -10.525 1.00 . A A . 43 LEU N 1 1 19 35121 1 1 43 LEU O O -1.072 -10.572 -9.551 1.00 . A A . 43 LEU O 1 1 19 35122 1 1 44 ALA C C -1.450 -11.560 -12.246 1.00 . A A . 44 ALA C 1 1 19 35123 1 1 44 ALA CA C -2.531 -10.542 -11.894 1.00 . A A . 44 ALA CA 1 1 19 35124 1 1 44 ALA CB C -3.288 -10.121 -13.142 1.00 . A A . 44 ALA CB 1 1 19 35125 1 1 44 ALA H H -2.087 -8.490 -11.626 1.00 . A A . 44 ALA H 1 1 19 35126 1 1 44 ALA HA H -3.234 -10.999 -11.212 1.00 . A A . 44 ALA HA 1 1 19 35127 1 1 44 ALA HB1 H -2.587 -9.808 -13.901 1.00 . A A . 44 ALA HB1 1 1 19 35128 1 1 44 ALA HB2 H -3.949 -9.299 -12.903 1.00 . A A . 44 ALA HB2 1 1 19 35129 1 1 44 ALA HB3 H -3.869 -10.954 -13.509 1.00 . A A . 44 ALA HB3 1 1 19 35130 1 1 44 ALA N N -1.961 -9.377 -11.231 1.00 . A A . 44 ALA N 1 1 19 35131 1 1 44 ALA O O -1.749 -12.720 -12.529 1.00 . A A . 44 ALA O 1 1 19 35132 1 1 45 SER C C 1.876 -12.157 -11.364 1.00 . A A . 45 SER C 1 1 19 35133 1 1 45 SER CA C 0.923 -11.991 -12.553 1.00 . A A . 45 SER CA 1 1 19 35134 1 1 45 SER CB C 1.685 -11.443 -13.762 1.00 . A A . 45 SER CB 1 1 19 35135 1 1 45 SER H H -0.015 -10.193 -12.006 1.00 . A A . 45 SER H 1 1 19 35136 1 1 45 SER HA H 0.517 -12.950 -12.805 1.00 . A A . 45 SER HA 1 1 19 35137 1 1 45 SER HB2 H 1.385 -10.419 -13.940 1.00 . A A . 45 SER HB2 1 1 19 35138 1 1 45 SER HB3 H 2.747 -11.475 -13.564 1.00 . A A . 45 SER HB3 1 1 19 35139 1 1 45 SER HG H 1.994 -11.922 -15.636 1.00 . A A . 45 SER HG 1 1 19 35140 1 1 45 SER N N -0.194 -11.121 -12.232 1.00 . A A . 45 SER N 1 1 19 35141 1 1 45 SER O O 2.844 -12.914 -11.444 1.00 . A A . 45 SER O 1 1 19 35142 1 1 45 SER OG O 1.413 -12.205 -14.924 1.00 . A A . 45 SER OG 1 1 19 35143 1 1 46 LYS C C 1.804 -10.917 -7.859 1.00 . A A . 46 LYS C 1 1 19 35144 1 1 46 LYS CA C 2.461 -11.549 -9.081 1.00 . A A . 46 LYS CA 1 1 19 35145 1 1 46 LYS CB C 3.809 -10.880 -9.341 1.00 . A A . 46 LYS CB 1 1 19 35146 1 1 46 LYS CD C 5.452 -10.682 -7.455 1.00 . A A . 46 LYS CD 1 1 19 35147 1 1 46 LYS CE C 6.938 -10.878 -7.200 1.00 . A A . 46 LYS CE 1 1 19 35148 1 1 46 LYS CG C 4.968 -11.540 -8.611 1.00 . A A . 46 LYS CG 1 1 19 35149 1 1 46 LYS H H 0.828 -10.866 -10.242 1.00 . A A . 46 LYS H 1 1 19 35150 1 1 46 LYS HA H 2.624 -12.595 -8.880 1.00 . A A . 46 LYS HA 1 1 19 35151 1 1 46 LYS HB2 H 4.014 -10.908 -10.400 1.00 . A A . 46 LYS HB2 1 1 19 35152 1 1 46 LYS HB3 H 3.752 -9.852 -9.020 1.00 . A A . 46 LYS HB3 1 1 19 35153 1 1 46 LYS HD2 H 5.272 -9.644 -7.690 1.00 . A A . 46 LYS HD2 1 1 19 35154 1 1 46 LYS HD3 H 4.904 -10.952 -6.563 1.00 . A A . 46 LYS HD3 1 1 19 35155 1 1 46 LYS HE2 H 7.381 -11.345 -8.065 1.00 . A A . 46 LYS HE2 1 1 19 35156 1 1 46 LYS HE3 H 7.393 -9.909 -7.042 1.00 . A A . 46 LYS HE3 1 1 19 35157 1 1 46 LYS HG2 H 4.643 -12.496 -8.228 1.00 . A A . 46 LYS HG2 1 1 19 35158 1 1 46 LYS HG3 H 5.783 -11.686 -9.305 1.00 . A A . 46 LYS HG3 1 1 19 35159 1 1 46 LYS HZ1 H 7.108 -11.164 -5.137 1.00 . A A . 46 LYS HZ1 1 1 19 35160 1 1 46 LYS HZ2 H 8.144 -12.137 -6.052 1.00 . A A . 46 LYS HZ2 1 1 19 35161 1 1 46 LYS HZ3 H 6.494 -12.504 -5.969 1.00 . A A . 46 LYS HZ3 1 1 19 35162 1 1 46 LYS N N 1.608 -11.456 -10.262 1.00 . A A . 46 LYS N 1 1 19 35163 1 1 46 LYS NZ N 7.188 -11.730 -6.006 1.00 . A A . 46 LYS NZ 1 1 19 35164 1 1 46 LYS O O 0.852 -10.146 -7.979 1.00 . A A . 46 LYS O 1 1 19 35165 1 1 47 THR C C 2.935 -10.360 -4.461 1.00 . A A . 47 THR C 1 1 19 35166 1 1 47 THR CA C 1.806 -10.721 -5.433 1.00 . A A . 47 THR CA 1 1 19 35167 1 1 47 THR CB C 0.864 -11.736 -4.777 1.00 . A A . 47 THR CB 1 1 19 35168 1 1 47 THR CG2 C 0.363 -11.308 -3.412 1.00 . A A . 47 THR CG2 1 1 19 35169 1 1 47 THR H H 3.081 -11.863 -6.655 1.00 . A A . 47 THR H 1 1 19 35170 1 1 47 THR HA H 1.250 -9.833 -5.668 1.00 . A A . 47 THR HA 1 1 19 35171 1 1 47 THR HB H 1.391 -12.673 -4.656 1.00 . A A . 47 THR HB 1 1 19 35172 1 1 47 THR HG1 H -0.838 -11.195 -5.582 1.00 . A A . 47 THR HG1 1 1 19 35173 1 1 47 THR HG21 H 1.193 -10.948 -2.819 1.00 . A A . 47 THR HG21 1 1 19 35174 1 1 47 THR HG22 H -0.095 -12.150 -2.917 1.00 . A A . 47 THR HG22 1 1 19 35175 1 1 47 THR HG23 H -0.365 -10.519 -3.529 1.00 . A A . 47 THR HG23 1 1 19 35176 1 1 47 THR N N 2.327 -11.252 -6.682 1.00 . A A . 47 THR N 1 1 19 35177 1 1 47 THR O O 3.625 -11.244 -3.955 1.00 . A A . 47 THR O 1 1 19 35178 1 1 47 THR OG1 O -0.269 -11.968 -5.594 1.00 . A A . 47 THR OG1 1 1 19 35179 1 1 48 PRO C C 3.800 -8.950 -1.791 1.00 . A A . 48 PRO C 1 1 19 35180 1 1 48 PRO CA C 4.167 -8.617 -3.236 1.00 . A A . 48 PRO CA 1 1 19 35181 1 1 48 PRO CB C 4.206 -7.103 -3.447 1.00 . A A . 48 PRO CB 1 1 19 35182 1 1 48 PRO CD C 2.354 -7.926 -4.708 1.00 . A A . 48 PRO CD 1 1 19 35183 1 1 48 PRO CG C 2.830 -6.756 -3.894 1.00 . A A . 48 PRO CG 1 1 19 35184 1 1 48 PRO HA H 5.128 -9.047 -3.474 1.00 . A A . 48 PRO HA 1 1 19 35185 1 1 48 PRO HB2 H 4.459 -6.612 -2.519 1.00 . A A . 48 PRO HB2 1 1 19 35186 1 1 48 PRO HB3 H 4.939 -6.862 -4.203 1.00 . A A . 48 PRO HB3 1 1 19 35187 1 1 48 PRO HD2 H 1.299 -8.078 -4.565 1.00 . A A . 48 PRO HD2 1 1 19 35188 1 1 48 PRO HD3 H 2.575 -7.771 -5.755 1.00 . A A . 48 PRO HD3 1 1 19 35189 1 1 48 PRO HG2 H 2.192 -6.608 -3.035 1.00 . A A . 48 PRO HG2 1 1 19 35190 1 1 48 PRO HG3 H 2.854 -5.863 -4.499 1.00 . A A . 48 PRO HG3 1 1 19 35191 1 1 48 PRO N N 3.130 -9.060 -4.170 1.00 . A A . 48 PRO N 1 1 19 35192 1 1 48 PRO O O 2.653 -9.281 -1.494 1.00 . A A . 48 PRO O 1 1 19 35193 1 1 49 ASP C C 3.740 -8.055 1.195 1.00 . A A . 49 ASP C 1 1 19 35194 1 1 49 ASP CA C 4.526 -9.177 0.513 1.00 . A A . 49 ASP CA 1 1 19 35195 1 1 49 ASP CB C 5.843 -9.416 1.248 1.00 . A A . 49 ASP CB 1 1 19 35196 1 1 49 ASP CG C 6.477 -10.742 0.878 1.00 . A A . 49 ASP CG 1 1 19 35197 1 1 49 ASP H H 5.672 -8.609 -1.179 1.00 . A A . 49 ASP H 1 1 19 35198 1 1 49 ASP HA H 3.935 -10.082 0.549 1.00 . A A . 49 ASP HA 1 1 19 35199 1 1 49 ASP HB2 H 6.534 -8.625 1.003 1.00 . A A . 49 ASP HB2 1 1 19 35200 1 1 49 ASP HB3 H 5.658 -9.410 2.314 1.00 . A A . 49 ASP HB3 1 1 19 35201 1 1 49 ASP N N 4.772 -8.872 -0.892 1.00 . A A . 49 ASP N 1 1 19 35202 1 1 49 ASP O O 3.060 -8.286 2.196 1.00 . A A . 49 ASP O 1 1 19 35203 1 1 49 ASP OD1 O 6.884 -10.899 -0.291 1.00 . A A . 49 ASP OD1 1 1 19 35204 1 1 49 ASP OD2 O 6.566 -11.623 1.758 1.00 . A A . 49 ASP OD2 1 1 19 35205 1 1 50 VAL C C 2.675 -4.755 0.092 1.00 . A A . 50 VAL C 1 1 19 35206 1 1 50 VAL CA C 3.130 -5.695 1.211 1.00 . A A . 50 VAL CA 1 1 19 35207 1 1 50 VAL CB C 4.031 -4.933 2.208 1.00 . A A . 50 VAL CB 1 1 19 35208 1 1 50 VAL CG1 C 5.306 -4.471 1.526 1.00 . A A . 50 VAL CG1 1 1 19 35209 1 1 50 VAL CG2 C 3.294 -3.755 2.826 1.00 . A A . 50 VAL CG2 1 1 19 35210 1 1 50 VAL H H 4.392 -6.718 -0.146 1.00 . A A . 50 VAL H 1 1 19 35211 1 1 50 VAL HA H 2.262 -6.058 1.741 1.00 . A A . 50 VAL HA 1 1 19 35212 1 1 50 VAL HB H 4.305 -5.613 3.004 1.00 . A A . 50 VAL HB 1 1 19 35213 1 1 50 VAL HG11 H 5.202 -3.436 1.241 1.00 . A A . 50 VAL HG11 1 1 19 35214 1 1 50 VAL HG12 H 5.478 -5.073 0.647 1.00 . A A . 50 VAL HG12 1 1 19 35215 1 1 50 VAL HG13 H 6.139 -4.577 2.204 1.00 . A A . 50 VAL HG13 1 1 19 35216 1 1 50 VAL HG21 H 3.378 -2.897 2.174 1.00 . A A . 50 VAL HG21 1 1 19 35217 1 1 50 VAL HG22 H 3.727 -3.522 3.787 1.00 . A A . 50 VAL HG22 1 1 19 35218 1 1 50 VAL HG23 H 2.253 -4.009 2.954 1.00 . A A . 50 VAL HG23 1 1 19 35219 1 1 50 VAL N N 3.834 -6.845 0.650 1.00 . A A . 50 VAL N 1 1 19 35220 1 1 50 VAL O O 3.110 -4.893 -1.052 1.00 . A A . 50 VAL O 1 1 19 35221 1 1 51 LEU C C 0.847 -1.557 0.045 1.00 . A A . 51 LEU C 1 1 19 35222 1 1 51 LEU CA C 1.276 -2.880 -0.592 1.00 . A A . 51 LEU CA 1 1 19 35223 1 1 51 LEU CB C 0.096 -3.523 -1.333 1.00 . A A . 51 LEU CB 1 1 19 35224 1 1 51 LEU CD1 C 0.811 -2.870 -3.650 1.00 . A A . 51 LEU CD1 1 1 19 35225 1 1 51 LEU CD2 C -1.565 -3.519 -3.212 1.00 . A A . 51 LEU CD2 1 1 19 35226 1 1 51 LEU CG C -0.325 -2.842 -2.639 1.00 . A A . 51 LEU CG 1 1 19 35227 1 1 51 LEU H H 1.458 -3.754 1.330 1.00 . A A . 51 LEU H 1 1 19 35228 1 1 51 LEU HA H 2.067 -2.685 -1.296 1.00 . A A . 51 LEU HA 1 1 19 35229 1 1 51 LEU HB2 H 0.359 -4.544 -1.559 1.00 . A A . 51 LEU HB2 1 1 19 35230 1 1 51 LEU HB3 H -0.756 -3.530 -0.669 1.00 . A A . 51 LEU HB3 1 1 19 35231 1 1 51 LEU HD11 H 0.930 -3.872 -4.034 1.00 . A A . 51 LEU HD11 1 1 19 35232 1 1 51 LEU HD12 H 1.726 -2.558 -3.170 1.00 . A A . 51 LEU HD12 1 1 19 35233 1 1 51 LEU HD13 H 0.585 -2.197 -4.463 1.00 . A A . 51 LEU HD13 1 1 19 35234 1 1 51 LEU HD21 H -2.103 -4.018 -2.418 1.00 . A A . 51 LEU HD21 1 1 19 35235 1 1 51 LEU HD22 H -1.270 -4.246 -3.956 1.00 . A A . 51 LEU HD22 1 1 19 35236 1 1 51 LEU HD23 H -2.204 -2.778 -3.668 1.00 . A A . 51 LEU HD23 1 1 19 35237 1 1 51 LEU HG H -0.570 -1.809 -2.438 1.00 . A A . 51 LEU HG 1 1 19 35238 1 1 51 LEU N N 1.788 -3.813 0.411 1.00 . A A . 51 LEU N 1 1 19 35239 1 1 51 LEU O O 0.141 -1.537 1.055 1.00 . A A . 51 LEU O 1 1 19 35240 1 1 52 LEU C C 0.124 1.655 -1.092 1.00 . A A . 52 LEU C 1 1 19 35241 1 1 52 LEU CA C 0.958 0.887 -0.067 1.00 . A A . 52 LEU CA 1 1 19 35242 1 1 52 LEU CB C 2.246 1.657 0.229 1.00 . A A . 52 LEU CB 1 1 19 35243 1 1 52 LEU CD1 C 3.610 3.074 1.769 1.00 . A A . 52 LEU CD1 1 1 19 35244 1 1 52 LEU CD2 C 1.218 3.658 1.339 1.00 . A A . 52 LEU CD2 1 1 19 35245 1 1 52 LEU CG C 2.223 2.524 1.487 1.00 . A A . 52 LEU CG 1 1 19 35246 1 1 52 LEU H H 1.841 -0.541 -1.360 1.00 . A A . 52 LEU H 1 1 19 35247 1 1 52 LEU HA H 0.389 0.782 0.843 1.00 . A A . 52 LEU HA 1 1 19 35248 1 1 52 LEU HB2 H 3.052 0.945 0.327 1.00 . A A . 52 LEU HB2 1 1 19 35249 1 1 52 LEU HB3 H 2.457 2.296 -0.614 1.00 . A A . 52 LEU HB3 1 1 19 35250 1 1 52 LEU HD11 H 3.541 4.122 2.021 1.00 . A A . 52 LEU HD11 1 1 19 35251 1 1 52 LEU HD12 H 4.230 2.955 0.892 1.00 . A A . 52 LEU HD12 1 1 19 35252 1 1 52 LEU HD13 H 4.049 2.535 2.596 1.00 . A A . 52 LEU HD13 1 1 19 35253 1 1 52 LEU HD21 H 1.553 4.513 1.908 1.00 . A A . 52 LEU HD21 1 1 19 35254 1 1 52 LEU HD22 H 0.259 3.338 1.709 1.00 . A A . 52 LEU HD22 1 1 19 35255 1 1 52 LEU HD23 H 1.130 3.930 0.298 1.00 . A A . 52 LEU HD23 1 1 19 35256 1 1 52 LEU HG H 1.926 1.919 2.329 1.00 . A A . 52 LEU HG 1 1 19 35257 1 1 52 LEU N N 1.283 -0.452 -0.560 1.00 . A A . 52 LEU N 1 1 19 35258 1 1 52 LEU O O 0.388 1.583 -2.290 1.00 . A A . 52 LEU O 1 1 19 35259 1 1 53 SER C C -1.824 4.632 -1.069 1.00 . A A . 53 SER C 1 1 19 35260 1 1 53 SER CA C -1.745 3.168 -1.506 1.00 . A A . 53 SER CA 1 1 19 35261 1 1 53 SER CB C -3.147 2.557 -1.550 1.00 . A A . 53 SER CB 1 1 19 35262 1 1 53 SER H H -1.047 2.414 0.349 1.00 . A A . 53 SER H 1 1 19 35263 1 1 53 SER HA H -1.317 3.128 -2.495 1.00 . A A . 53 SER HA 1 1 19 35264 1 1 53 SER HB2 H -3.434 2.253 -0.558 1.00 . A A . 53 SER HB2 1 1 19 35265 1 1 53 SER HB3 H -3.848 3.293 -1.918 1.00 . A A . 53 SER HB3 1 1 19 35266 1 1 53 SER HG H -2.490 0.814 -2.155 1.00 . A A . 53 SER HG 1 1 19 35267 1 1 53 SER N N -0.881 2.392 -0.617 1.00 . A A . 53 SER N 1 1 19 35268 1 1 53 SER O O -2.104 4.933 0.093 1.00 . A A . 53 SER O 1 1 19 35269 1 1 53 SER OG O -3.187 1.425 -2.402 1.00 . A A . 53 SER OG 1 1 19 35270 1 1 54 ASP C C -3.037 7.449 -1.480 1.00 . A A . 54 ASP C 1 1 19 35271 1 1 54 ASP CA C -1.614 6.968 -1.739 1.00 . A A . 54 ASP CA 1 1 19 35272 1 1 54 ASP CB C -1.019 7.743 -2.909 1.00 . A A . 54 ASP CB 1 1 19 35273 1 1 54 ASP CG C -0.750 9.193 -2.562 1.00 . A A . 54 ASP CG 1 1 19 35274 1 1 54 ASP H H -1.357 5.229 -2.919 1.00 . A A . 54 ASP H 1 1 19 35275 1 1 54 ASP HA H -1.017 7.152 -0.858 1.00 . A A . 54 ASP HA 1 1 19 35276 1 1 54 ASP HB2 H -0.090 7.281 -3.202 1.00 . A A . 54 ASP HB2 1 1 19 35277 1 1 54 ASP HB3 H -1.709 7.713 -3.741 1.00 . A A . 54 ASP HB3 1 1 19 35278 1 1 54 ASP N N -1.573 5.534 -2.013 1.00 . A A . 54 ASP N 1 1 19 35279 1 1 54 ASP O O -3.244 8.536 -0.948 1.00 . A A . 54 ASP O 1 1 19 35280 1 1 54 ASP OD1 O -0.705 9.515 -1.355 1.00 . A A . 54 ASP OD1 1 1 19 35281 1 1 54 ASP OD2 O -0.589 10.009 -3.494 1.00 . A A . 54 ASP OD2 1 1 19 35282 1 1 55 ILE C C -5.730 8.409 -2.061 1.00 . A A . 55 ILE C 1 1 19 35283 1 1 55 ILE CA C -5.420 6.960 -1.687 1.00 . A A . 55 ILE CA 1 1 19 35284 1 1 55 ILE CB C -5.888 6.676 -0.238 1.00 . A A . 55 ILE CB 1 1 19 35285 1 1 55 ILE CD1 C -8.108 6.144 0.880 1.00 . A A . 55 ILE CD1 1 1 19 35286 1 1 55 ILE CG1 C -7.350 7.073 -0.044 1.00 . A A . 55 ILE CG1 1 1 19 35287 1 1 55 ILE CG2 C -5.014 7.404 0.762 1.00 . A A . 55 ILE CG2 1 1 19 35288 1 1 55 ILE H H -3.775 5.782 -2.292 1.00 . A A . 55 ILE H 1 1 19 35289 1 1 55 ILE HA H -5.977 6.319 -2.348 1.00 . A A . 55 ILE HA 1 1 19 35290 1 1 55 ILE HB H -5.785 5.616 -0.058 1.00 . A A . 55 ILE HB 1 1 19 35291 1 1 55 ILE HD11 H -9.006 6.631 1.223 1.00 . A A . 55 ILE HD11 1 1 19 35292 1 1 55 ILE HD12 H -7.489 5.898 1.728 1.00 . A A . 55 ILE HD12 1 1 19 35293 1 1 55 ILE HD13 H -8.366 5.238 0.350 1.00 . A A . 55 ILE HD13 1 1 19 35294 1 1 55 ILE HG12 H -7.396 8.065 0.377 1.00 . A A . 55 ILE HG12 1 1 19 35295 1 1 55 ILE HG13 H -7.847 7.070 -0.997 1.00 . A A . 55 ILE HG13 1 1 19 35296 1 1 55 ILE HG21 H -4.858 8.420 0.435 1.00 . A A . 55 ILE HG21 1 1 19 35297 1 1 55 ILE HG22 H -4.062 6.900 0.842 1.00 . A A . 55 ILE HG22 1 1 19 35298 1 1 55 ILE HG23 H -5.502 7.407 1.723 1.00 . A A . 55 ILE HG23 1 1 19 35299 1 1 55 ILE N N -4.010 6.632 -1.868 1.00 . A A . 55 ILE N 1 1 19 35300 1 1 55 ILE O O -5.989 9.246 -1.197 1.00 . A A . 55 ILE O 1 1 19 35301 1 1 56 ARG C C -5.859 10.068 -5.393 1.00 . A A . 56 ARG C 1 1 19 35302 1 1 56 ARG CA C -6.009 10.024 -3.871 1.00 . A A . 56 ARG CA 1 1 19 35303 1 1 56 ARG CB C -5.089 11.066 -3.222 1.00 . A A . 56 ARG CB 1 1 19 35304 1 1 56 ARG CD C -2.751 11.732 -2.582 1.00 . A A . 56 ARG CD 1 1 19 35305 1 1 56 ARG CG C -3.608 10.766 -3.387 1.00 . A A . 56 ARG CG 1 1 19 35306 1 1 56 ARG CZ C -1.188 13.595 -2.994 1.00 . A A . 56 ARG CZ 1 1 19 35307 1 1 56 ARG H H -5.513 7.970 -3.998 1.00 . A A . 56 ARG H 1 1 19 35308 1 1 56 ARG HA H -7.033 10.255 -3.617 1.00 . A A . 56 ARG HA 1 1 19 35309 1 1 56 ARG HB2 H -5.288 12.030 -3.666 1.00 . A A . 56 ARG HB2 1 1 19 35310 1 1 56 ARG HB3 H -5.309 11.116 -2.166 1.00 . A A . 56 ARG HB3 1 1 19 35311 1 1 56 ARG HD2 H -3.398 12.370 -1.998 1.00 . A A . 56 ARG HD2 1 1 19 35312 1 1 56 ARG HD3 H -2.116 11.163 -1.920 1.00 . A A . 56 ARG HD3 1 1 19 35313 1 1 56 ARG HE H -1.887 12.355 -4.394 1.00 . A A . 56 ARG HE 1 1 19 35314 1 1 56 ARG HG2 H -3.415 9.759 -3.046 1.00 . A A . 56 ARG HG2 1 1 19 35315 1 1 56 ARG HG3 H -3.347 10.851 -4.431 1.00 . A A . 56 ARG HG3 1 1 19 35316 1 1 56 ARG HH11 H -1.746 13.377 -1.061 1.00 . A A . 56 ARG HH11 1 1 19 35317 1 1 56 ARG HH12 H -0.653 14.683 -1.376 1.00 . A A . 56 ARG HH12 1 1 19 35318 1 1 56 ARG HH21 H -0.439 14.066 -4.812 1.00 . A A . 56 ARG HH21 1 1 19 35319 1 1 56 ARG HH22 H 0.090 15.076 -3.508 1.00 . A A . 56 ARG HH22 1 1 19 35320 1 1 56 ARG N N -5.716 8.687 -3.362 1.00 . A A . 56 ARG N 1 1 19 35321 1 1 56 ARG NE N -1.913 12.569 -3.439 1.00 . A A . 56 ARG NE 1 1 19 35322 1 1 56 ARG NH1 N -1.197 13.910 -1.704 1.00 . A A . 56 ARG NH1 1 1 19 35323 1 1 56 ARG NH2 N -0.451 14.303 -3.840 1.00 . A A . 56 ARG NH2 1 1 19 35324 1 1 56 ARG O O -5.027 10.804 -5.923 1.00 . A A . 56 ARG O 1 1 19 35325 1 1 57 MET C C -7.906 8.615 -8.144 1.00 . A A . 57 MET C 1 1 19 35326 1 1 57 MET CA C -6.628 9.228 -7.554 1.00 . A A . 57 MET CA 1 1 19 35327 1 1 57 MET CB C -5.396 8.448 -8.029 1.00 . A A . 57 MET CB 1 1 19 35328 1 1 57 MET CE C -4.283 11.671 -8.729 1.00 . A A . 57 MET CE 1 1 19 35329 1 1 57 MET CG C -4.770 9.005 -9.299 1.00 . A A . 57 MET CG 1 1 19 35330 1 1 57 MET H H -7.318 8.710 -5.615 1.00 . A A . 57 MET H 1 1 19 35331 1 1 57 MET HA H -6.546 10.246 -7.906 1.00 . A A . 57 MET HA 1 1 19 35332 1 1 57 MET HB2 H -4.651 8.462 -7.249 1.00 . A A . 57 MET HB2 1 1 19 35333 1 1 57 MET HB3 H -5.682 7.428 -8.221 1.00 . A A . 57 MET HB3 1 1 19 35334 1 1 57 MET HE1 H -4.116 12.024 -7.722 1.00 . A A . 57 MET HE1 1 1 19 35335 1 1 57 MET HE2 H -5.339 11.509 -8.884 1.00 . A A . 57 MET HE2 1 1 19 35336 1 1 57 MET HE3 H -3.925 12.409 -9.433 1.00 . A A . 57 MET HE3 1 1 19 35337 1 1 57 MET HG2 H -4.402 8.180 -9.890 1.00 . A A . 57 MET HG2 1 1 19 35338 1 1 57 MET HG3 H -5.530 9.531 -9.856 1.00 . A A . 57 MET HG3 1 1 19 35339 1 1 57 MET N N -6.675 9.274 -6.092 1.00 . A A . 57 MET N 1 1 19 35340 1 1 57 MET O O -8.647 9.291 -8.858 1.00 . A A . 57 MET O 1 1 19 35341 1 1 57 MET SD S -3.401 10.132 -8.973 1.00 . A A . 57 MET SD 1 1 19 35342 1 1 58 PRO C C -10.685 7.240 -7.897 1.00 . A A . 58 PRO C 1 1 19 35343 1 1 58 PRO CA C -9.375 6.635 -8.393 1.00 . A A . 58 PRO CA 1 1 19 35344 1 1 58 PRO CB C -9.227 5.206 -7.859 1.00 . A A . 58 PRO CB 1 1 19 35345 1 1 58 PRO CD C -7.363 6.421 -7.041 1.00 . A A . 58 PRO CD 1 1 19 35346 1 1 58 PRO CG C -8.335 5.341 -6.677 1.00 . A A . 58 PRO CG 1 1 19 35347 1 1 58 PRO HA H -9.376 6.617 -9.473 1.00 . A A . 58 PRO HA 1 1 19 35348 1 1 58 PRO HB2 H -10.194 4.818 -7.580 1.00 . A A . 58 PRO HB2 1 1 19 35349 1 1 58 PRO HB3 H -8.783 4.580 -8.617 1.00 . A A . 58 PRO HB3 1 1 19 35350 1 1 58 PRO HD2 H -6.998 6.919 -6.159 1.00 . A A . 58 PRO HD2 1 1 19 35351 1 1 58 PRO HD3 H -6.546 6.008 -7.611 1.00 . A A . 58 PRO HD3 1 1 19 35352 1 1 58 PRO HG2 H -8.912 5.628 -5.809 1.00 . A A . 58 PRO HG2 1 1 19 35353 1 1 58 PRO HG3 H -7.818 4.415 -6.499 1.00 . A A . 58 PRO HG3 1 1 19 35354 1 1 58 PRO N N -8.182 7.323 -7.869 1.00 . A A . 58 PRO N 1 1 19 35355 1 1 58 PRO O O -10.710 8.347 -7.360 1.00 . A A . 58 PRO O 1 1 19 35356 1 1 59 GLY C C -13.172 7.144 -6.161 1.00 . A A . 59 GLY C 1 1 19 35357 1 1 59 GLY CA C -13.080 6.955 -7.661 1.00 . A A . 59 GLY CA 1 1 19 35358 1 1 59 GLY H H -11.683 5.622 -8.522 1.00 . A A . 59 GLY H 1 1 19 35359 1 1 59 GLY HA2 H -13.295 7.895 -8.145 1.00 . A A . 59 GLY HA2 1 1 19 35360 1 1 59 GLY HA3 H -13.820 6.230 -7.966 1.00 . A A . 59 GLY HA3 1 1 19 35361 1 1 59 GLY N N -11.772 6.496 -8.087 1.00 . A A . 59 GLY N 1 1 19 35362 1 1 59 GLY O O -13.300 8.270 -5.681 1.00 . A A . 59 GLY O 1 1 19 35363 1 1 60 MET C C -11.831 6.522 -3.368 1.00 . A A . 60 MET C 1 1 19 35364 1 1 60 MET CA C -13.175 6.115 -3.958 1.00 . A A . 60 MET CA 1 1 19 35365 1 1 60 MET CB C -13.624 4.774 -3.371 1.00 . A A . 60 MET CB 1 1 19 35366 1 1 60 MET CE C -16.907 2.472 -4.430 1.00 . A A . 60 MET CE 1 1 19 35367 1 1 60 MET CG C -15.053 4.406 -3.729 1.00 . A A . 60 MET CG 1 1 19 35368 1 1 60 MET H H -12.994 5.174 -5.848 1.00 . A A . 60 MET H 1 1 19 35369 1 1 60 MET HA H -13.905 6.869 -3.702 1.00 . A A . 60 MET HA 1 1 19 35370 1 1 60 MET HB2 H -12.970 3.998 -3.732 1.00 . A A . 60 MET HB2 1 1 19 35371 1 1 60 MET HB3 H -13.548 4.823 -2.295 1.00 . A A . 60 MET HB3 1 1 19 35372 1 1 60 MET HE1 H -17.103 1.476 -4.799 1.00 . A A . 60 MET HE1 1 1 19 35373 1 1 60 MET HE2 H -17.505 3.184 -4.983 1.00 . A A . 60 MET HE2 1 1 19 35374 1 1 60 MET HE3 H -17.161 2.525 -3.383 1.00 . A A . 60 MET HE3 1 1 19 35375 1 1 60 MET HG2 H -15.625 4.313 -2.819 1.00 . A A . 60 MET HG2 1 1 19 35376 1 1 60 MET HG3 H -15.469 5.201 -4.334 1.00 . A A . 60 MET HG3 1 1 19 35377 1 1 60 MET N N -13.101 6.045 -5.414 1.00 . A A . 60 MET N 1 1 19 35378 1 1 60 MET O O -11.313 5.868 -2.463 1.00 . A A . 60 MET O 1 1 19 35379 1 1 60 MET SD S -15.171 2.858 -4.646 1.00 . A A . 60 MET SD 1 1 19 35380 1 1 61 ASP C C -8.905 7.076 -3.487 1.00 . A A . 61 ASP C 1 1 19 35381 1 1 61 ASP CA C -9.996 8.140 -3.432 1.00 . A A . 61 ASP CA 1 1 19 35382 1 1 61 ASP CB C -10.131 8.688 -2.009 1.00 . A A . 61 ASP CB 1 1 19 35383 1 1 61 ASP CG C -10.002 10.198 -1.960 1.00 . A A . 61 ASP CG 1 1 19 35384 1 1 61 ASP H H -11.752 8.079 -4.606 1.00 . A A . 61 ASP H 1 1 19 35385 1 1 61 ASP HA H -9.720 8.950 -4.091 1.00 . A A . 61 ASP HA 1 1 19 35386 1 1 61 ASP HB2 H -11.098 8.415 -1.615 1.00 . A A . 61 ASP HB2 1 1 19 35387 1 1 61 ASP HB3 H -9.359 8.258 -1.388 1.00 . A A . 61 ASP HB3 1 1 19 35388 1 1 61 ASP N N -11.278 7.613 -3.891 1.00 . A A . 61 ASP N 1 1 19 35389 1 1 61 ASP O O -8.039 7.106 -4.358 1.00 . A A . 61 ASP O 1 1 19 35390 1 1 61 ASP OD1 O -10.945 10.888 -2.400 1.00 . A A . 61 ASP OD1 1 1 19 35391 1 1 61 ASP OD2 O -8.959 10.691 -1.481 1.00 . A A . 61 ASP OD2 1 1 19 35392 1 1 62 GLY C C -8.556 3.770 -2.042 1.00 . A A . 62 GLY C 1 1 19 35393 1 1 62 GLY CA C -7.967 5.083 -2.493 1.00 . A A . 62 GLY CA 1 1 19 35394 1 1 62 GLY H H -9.666 6.180 -1.875 1.00 . A A . 62 GLY H 1 1 19 35395 1 1 62 GLY HA2 H -7.534 4.955 -3.473 1.00 . A A . 62 GLY HA2 1 1 19 35396 1 1 62 GLY HA3 H -7.193 5.362 -1.803 1.00 . A A . 62 GLY HA3 1 1 19 35397 1 1 62 GLY N N -8.953 6.143 -2.545 1.00 . A A . 62 GLY N 1 1 19 35398 1 1 62 GLY O O -8.147 2.705 -2.508 1.00 . A A . 62 GLY O 1 1 19 35399 1 1 63 LEU C C -10.693 1.809 -1.806 1.00 . A A . 63 LEU C 1 1 19 35400 1 1 63 LEU CA C -10.168 2.637 -0.638 1.00 . A A . 63 LEU CA 1 1 19 35401 1 1 63 LEU CB C -11.289 2.981 0.347 1.00 . A A . 63 LEU CB 1 1 19 35402 1 1 63 LEU CD1 C -11.534 5.467 0.634 1.00 . A A . 63 LEU CD1 1 1 19 35403 1 1 63 LEU CD2 C -11.620 3.971 2.638 1.00 . A A . 63 LEU CD2 1 1 19 35404 1 1 63 LEU CG C -11.014 4.184 1.260 1.00 . A A . 63 LEU CG 1 1 19 35405 1 1 63 LEU H H -9.811 4.712 -0.807 1.00 . A A . 63 LEU H 1 1 19 35406 1 1 63 LEU HA H -9.416 2.057 -0.120 1.00 . A A . 63 LEU HA 1 1 19 35407 1 1 63 LEU HB2 H -12.183 3.187 -0.224 1.00 . A A . 63 LEU HB2 1 1 19 35408 1 1 63 LEU HB3 H -11.471 2.117 0.969 1.00 . A A . 63 LEU HB3 1 1 19 35409 1 1 63 LEU HD11 H -10.851 6.274 0.847 1.00 . A A . 63 LEU HD11 1 1 19 35410 1 1 63 LEU HD12 H -12.505 5.701 1.047 1.00 . A A . 63 LEU HD12 1 1 19 35411 1 1 63 LEU HD13 H -11.620 5.339 -0.432 1.00 . A A . 63 LEU HD13 1 1 19 35412 1 1 63 LEU HD21 H -11.962 2.955 2.727 1.00 . A A . 63 LEU HD21 1 1 19 35413 1 1 63 LEU HD22 H -12.451 4.645 2.774 1.00 . A A . 63 LEU HD22 1 1 19 35414 1 1 63 LEU HD23 H -10.873 4.169 3.392 1.00 . A A . 63 LEU HD23 1 1 19 35415 1 1 63 LEU HG H -9.945 4.289 1.381 1.00 . A A . 63 LEU HG 1 1 19 35416 1 1 63 LEU N N -9.524 3.838 -1.138 1.00 . A A . 63 LEU N 1 1 19 35417 1 1 63 LEU O O -10.850 0.592 -1.699 1.00 . A A . 63 LEU O 1 1 19 35418 1 1 64 ALA C C -10.449 0.654 -4.495 1.00 . A A . 64 ALA C 1 1 19 35419 1 1 64 ALA CA C -11.398 1.799 -4.144 1.00 . A A . 64 ALA CA 1 1 19 35420 1 1 64 ALA CB C -11.500 2.783 -5.305 1.00 . A A . 64 ALA CB 1 1 19 35421 1 1 64 ALA H H -10.767 3.444 -2.971 1.00 . A A . 64 ALA H 1 1 19 35422 1 1 64 ALA HA H -12.383 1.398 -3.946 1.00 . A A . 64 ALA HA 1 1 19 35423 1 1 64 ALA HB1 H -10.662 3.466 -5.273 1.00 . A A . 64 ALA HB1 1 1 19 35424 1 1 64 ALA HB2 H -12.419 3.341 -5.230 1.00 . A A . 64 ALA HB2 1 1 19 35425 1 1 64 ALA HB3 H -11.486 2.241 -6.239 1.00 . A A . 64 ALA HB3 1 1 19 35426 1 1 64 ALA N N -10.931 2.476 -2.939 1.00 . A A . 64 ALA N 1 1 19 35427 1 1 64 ALA O O -10.875 -0.407 -4.949 1.00 . A A . 64 ALA O 1 1 19 35428 1 1 65 LEU C C -8.393 -1.377 -3.717 1.00 . A A . 65 LEU C 1 1 19 35429 1 1 65 LEU CA C -8.127 -0.115 -4.527 1.00 . A A . 65 LEU CA 1 1 19 35430 1 1 65 LEU CB C -6.745 0.435 -4.162 1.00 . A A . 65 LEU CB 1 1 19 35431 1 1 65 LEU CD1 C -6.941 2.390 -5.707 1.00 . A A . 65 LEU CD1 1 1 19 35432 1 1 65 LEU CD2 C -4.722 1.780 -4.740 1.00 . A A . 65 LEU CD2 1 1 19 35433 1 1 65 LEU CG C -6.051 1.248 -5.251 1.00 . A A . 65 LEU CG 1 1 19 35434 1 1 65 LEU H H -8.891 1.750 -3.887 1.00 . A A . 65 LEU H 1 1 19 35435 1 1 65 LEU HA H -8.150 -0.356 -5.580 1.00 . A A . 65 LEU HA 1 1 19 35436 1 1 65 LEU HB2 H -6.854 1.064 -3.291 1.00 . A A . 65 LEU HB2 1 1 19 35437 1 1 65 LEU HB3 H -6.107 -0.397 -3.905 1.00 . A A . 65 LEU HB3 1 1 19 35438 1 1 65 LEU HD11 H -6.959 3.157 -4.948 1.00 . A A . 65 LEU HD11 1 1 19 35439 1 1 65 LEU HD12 H -7.944 2.023 -5.870 1.00 . A A . 65 LEU HD12 1 1 19 35440 1 1 65 LEU HD13 H -6.554 2.802 -6.627 1.00 . A A . 65 LEU HD13 1 1 19 35441 1 1 65 LEU HD21 H -4.094 0.952 -4.445 1.00 . A A . 65 LEU HD21 1 1 19 35442 1 1 65 LEU HD22 H -4.894 2.422 -3.891 1.00 . A A . 65 LEU HD22 1 1 19 35443 1 1 65 LEU HD23 H -4.234 2.341 -5.521 1.00 . A A . 65 LEU HD23 1 1 19 35444 1 1 65 LEU HG H -5.856 0.612 -6.102 1.00 . A A . 65 LEU HG 1 1 19 35445 1 1 65 LEU N N -9.157 0.886 -4.259 1.00 . A A . 65 LEU N 1 1 19 35446 1 1 65 LEU O O -8.494 -2.475 -4.267 1.00 . A A . 65 LEU O 1 1 19 35447 1 1 66 LEU C C -9.846 -3.228 -2.046 1.00 . A A . 66 LEU C 1 1 19 35448 1 1 66 LEU CA C -8.759 -2.315 -1.490 1.00 . A A . 66 LEU CA 1 1 19 35449 1 1 66 LEU CB C -9.166 -1.787 -0.113 1.00 . A A . 66 LEU CB 1 1 19 35450 1 1 66 LEU CD1 C -8.861 0.007 1.616 1.00 . A A . 66 LEU CD1 1 1 19 35451 1 1 66 LEU CD2 C -6.961 -1.512 1.054 1.00 . A A . 66 LEU CD2 1 1 19 35452 1 1 66 LEU CG C -8.184 -0.790 0.514 1.00 . A A . 66 LEU CG 1 1 19 35453 1 1 66 LEU H H -8.411 -0.300 -2.035 1.00 . A A . 66 LEU H 1 1 19 35454 1 1 66 LEU HA H -7.846 -2.883 -1.392 1.00 . A A . 66 LEU HA 1 1 19 35455 1 1 66 LEU HB2 H -10.128 -1.303 -0.208 1.00 . A A . 66 LEU HB2 1 1 19 35456 1 1 66 LEU HB3 H -9.267 -2.627 0.557 1.00 . A A . 66 LEU HB3 1 1 19 35457 1 1 66 LEU HD11 H -9.932 -0.028 1.482 1.00 . A A . 66 LEU HD11 1 1 19 35458 1 1 66 LEU HD12 H -8.525 1.032 1.573 1.00 . A A . 66 LEU HD12 1 1 19 35459 1 1 66 LEU HD13 H -8.604 -0.417 2.576 1.00 . A A . 66 LEU HD13 1 1 19 35460 1 1 66 LEU HD21 H -7.268 -2.424 1.543 1.00 . A A . 66 LEU HD21 1 1 19 35461 1 1 66 LEU HD22 H -6.452 -0.876 1.765 1.00 . A A . 66 LEU HD22 1 1 19 35462 1 1 66 LEU HD23 H -6.293 -1.747 0.240 1.00 . A A . 66 LEU HD23 1 1 19 35463 1 1 66 LEU HG H -7.853 -0.094 -0.243 1.00 . A A . 66 LEU HG 1 1 19 35464 1 1 66 LEU N N -8.503 -1.204 -2.402 1.00 . A A . 66 LEU N 1 1 19 35465 1 1 66 LEU O O -9.729 -4.453 -1.999 1.00 . A A . 66 LEU O 1 1 19 35466 1 1 67 LYS C C -11.477 -4.284 -4.284 1.00 . A A . 67 LYS C 1 1 19 35467 1 1 67 LYS CA C -11.998 -3.372 -3.175 1.00 . A A . 67 LYS CA 1 1 19 35468 1 1 67 LYS CB C -13.063 -2.422 -3.730 1.00 . A A . 67 LYS CB 1 1 19 35469 1 1 67 LYS CD C -14.656 -0.542 -3.214 1.00 . A A . 67 LYS CD 1 1 19 35470 1 1 67 LYS CE C -16.117 -0.600 -2.797 1.00 . A A . 67 LYS CE 1 1 19 35471 1 1 67 LYS CG C -13.866 -1.714 -2.649 1.00 . A A . 67 LYS CG 1 1 19 35472 1 1 67 LYS H H -10.923 -1.639 -2.605 1.00 . A A . 67 LYS H 1 1 19 35473 1 1 67 LYS HA H -12.436 -3.978 -2.395 1.00 . A A . 67 LYS HA 1 1 19 35474 1 1 67 LYS HB2 H -12.582 -1.674 -4.340 1.00 . A A . 67 LYS HB2 1 1 19 35475 1 1 67 LYS HB3 H -13.749 -2.988 -4.342 1.00 . A A . 67 LYS HB3 1 1 19 35476 1 1 67 LYS HD2 H -14.225 0.378 -2.849 1.00 . A A . 67 LYS HD2 1 1 19 35477 1 1 67 LYS HD3 H -14.597 -0.567 -4.292 1.00 . A A . 67 LYS HD3 1 1 19 35478 1 1 67 LYS HE2 H -16.692 0.031 -3.458 1.00 . A A . 67 LYS HE2 1 1 19 35479 1 1 67 LYS HE3 H -16.463 -1.619 -2.883 1.00 . A A . 67 LYS HE3 1 1 19 35480 1 1 67 LYS HG2 H -14.553 -2.419 -2.204 1.00 . A A . 67 LYS HG2 1 1 19 35481 1 1 67 LYS HG3 H -13.186 -1.347 -1.894 1.00 . A A . 67 LYS HG3 1 1 19 35482 1 1 67 LYS HZ1 H -15.669 -0.647 -0.757 1.00 . A A . 67 LYS HZ1 1 1 19 35483 1 1 67 LYS HZ2 H -17.293 -0.314 -1.095 1.00 . A A . 67 LYS HZ2 1 1 19 35484 1 1 67 LYS HZ3 H -16.120 0.883 -1.325 1.00 . A A . 67 LYS HZ3 1 1 19 35485 1 1 67 LYS N N -10.896 -2.617 -2.590 1.00 . A A . 67 LYS N 1 1 19 35486 1 1 67 LYS NZ N -16.314 -0.138 -1.395 1.00 . A A . 67 LYS NZ 1 1 19 35487 1 1 67 LYS O O -11.805 -5.469 -4.341 1.00 . A A . 67 LYS O 1 1 19 35488 1 1 68 GLN C C -9.093 -5.528 -5.726 1.00 . A A . 68 GLN C 1 1 19 35489 1 1 68 GLN CA C -10.076 -4.490 -6.260 1.00 . A A . 68 GLN CA 1 1 19 35490 1 1 68 GLN CB C -9.358 -3.566 -7.243 1.00 . A A . 68 GLN CB 1 1 19 35491 1 1 68 GLN CD C -11.327 -3.377 -8.820 1.00 . A A . 68 GLN CD 1 1 19 35492 1 1 68 GLN CG C -10.281 -2.634 -8.013 1.00 . A A . 68 GLN CG 1 1 19 35493 1 1 68 GLN H H -10.421 -2.778 -5.070 1.00 . A A . 68 GLN H 1 1 19 35494 1 1 68 GLN HA H -10.879 -4.996 -6.769 1.00 . A A . 68 GLN HA 1 1 19 35495 1 1 68 GLN HB2 H -8.652 -2.962 -6.693 1.00 . A A . 68 GLN HB2 1 1 19 35496 1 1 68 GLN HB3 H -8.819 -4.172 -7.956 1.00 . A A . 68 GLN HB3 1 1 19 35497 1 1 68 GLN HE21 H -10.544 -2.684 -10.510 1.00 . A A . 68 GLN HE21 1 1 19 35498 1 1 68 GLN HE22 H -11.919 -3.714 -10.688 1.00 . A A . 68 GLN HE22 1 1 19 35499 1 1 68 GLN HG2 H -10.785 -1.987 -7.312 1.00 . A A . 68 GLN HG2 1 1 19 35500 1 1 68 GLN HG3 H -9.684 -2.036 -8.690 1.00 . A A . 68 GLN HG3 1 1 19 35501 1 1 68 GLN N N -10.651 -3.725 -5.163 1.00 . A A . 68 GLN N 1 1 19 35502 1 1 68 GLN NE2 N -11.256 -3.245 -10.139 1.00 . A A . 68 GLN NE2 1 1 19 35503 1 1 68 GLN O O -8.911 -6.591 -6.321 1.00 . A A . 68 GLN O 1 1 19 35504 1 1 68 GLN OE1 O -12.188 -4.061 -8.267 1.00 . A A . 68 GLN OE1 1 1 19 35505 1 1 69 ILE C C -8.148 -7.380 -3.498 1.00 . A A . 69 ILE C 1 1 19 35506 1 1 69 ILE CA C -7.485 -6.102 -3.986 1.00 . A A . 69 ILE CA 1 1 19 35507 1 1 69 ILE CB C -6.760 -5.420 -2.805 1.00 . A A . 69 ILE CB 1 1 19 35508 1 1 69 ILE CD1 C -5.549 -3.271 -2.188 1.00 . A A . 69 ILE CD1 1 1 19 35509 1 1 69 ILE CG1 C -5.974 -4.205 -3.299 1.00 . A A . 69 ILE CG1 1 1 19 35510 1 1 69 ILE CG2 C -5.834 -6.400 -2.099 1.00 . A A . 69 ILE CG2 1 1 19 35511 1 1 69 ILE H H -8.642 -4.343 -4.180 1.00 . A A . 69 ILE H 1 1 19 35512 1 1 69 ILE HA H -6.756 -6.355 -4.729 1.00 . A A . 69 ILE HA 1 1 19 35513 1 1 69 ILE HB H -7.505 -5.093 -2.096 1.00 . A A . 69 ILE HB 1 1 19 35514 1 1 69 ILE HD11 H -4.469 -3.232 -2.143 1.00 . A A . 69 ILE HD11 1 1 19 35515 1 1 69 ILE HD12 H -5.935 -3.631 -1.246 1.00 . A A . 69 ILE HD12 1 1 19 35516 1 1 69 ILE HD13 H -5.936 -2.282 -2.382 1.00 . A A . 69 ILE HD13 1 1 19 35517 1 1 69 ILE HG12 H -5.083 -4.545 -3.804 1.00 . A A . 69 ILE HG12 1 1 19 35518 1 1 69 ILE HG13 H -6.584 -3.645 -3.991 1.00 . A A . 69 ILE HG13 1 1 19 35519 1 1 69 ILE HG21 H -5.374 -5.917 -1.250 1.00 . A A . 69 ILE HG21 1 1 19 35520 1 1 69 ILE HG22 H -5.069 -6.725 -2.779 1.00 . A A . 69 ILE HG22 1 1 19 35521 1 1 69 ILE HG23 H -6.397 -7.253 -1.765 1.00 . A A . 69 ILE HG23 1 1 19 35522 1 1 69 ILE N N -8.456 -5.206 -4.603 1.00 . A A . 69 ILE N 1 1 19 35523 1 1 69 ILE O O -7.637 -8.480 -3.707 1.00 . A A . 69 ILE O 1 1 19 35524 1 1 70 LYS C C -10.529 -9.255 -3.437 1.00 . A A . 70 LYS C 1 1 19 35525 1 1 70 LYS CA C -10.023 -8.361 -2.311 1.00 . A A . 70 LYS CA 1 1 19 35526 1 1 70 LYS CB C -11.186 -7.892 -1.433 1.00 . A A . 70 LYS CB 1 1 19 35527 1 1 70 LYS CD C -13.530 -7.000 -1.387 1.00 . A A . 70 LYS CD 1 1 19 35528 1 1 70 LYS CE C -14.599 -7.918 -1.956 1.00 . A A . 70 LYS CE 1 1 19 35529 1 1 70 LYS CG C -12.238 -7.096 -2.181 1.00 . A A . 70 LYS CG 1 1 19 35530 1 1 70 LYS H H -9.631 -6.320 -2.709 1.00 . A A . 70 LYS H 1 1 19 35531 1 1 70 LYS HA H -9.340 -8.929 -1.707 1.00 . A A . 70 LYS HA 1 1 19 35532 1 1 70 LYS HB2 H -11.664 -8.756 -0.999 1.00 . A A . 70 LYS HB2 1 1 19 35533 1 1 70 LYS HB3 H -10.794 -7.272 -0.641 1.00 . A A . 70 LYS HB3 1 1 19 35534 1 1 70 LYS HD2 H -13.335 -7.284 -0.365 1.00 . A A . 70 LYS HD2 1 1 19 35535 1 1 70 LYS HD3 H -13.888 -5.982 -1.419 1.00 . A A . 70 LYS HD3 1 1 19 35536 1 1 70 LYS HE2 H -14.712 -7.707 -3.009 1.00 . A A . 70 LYS HE2 1 1 19 35537 1 1 70 LYS HE3 H -14.279 -8.942 -1.829 1.00 . A A . 70 LYS HE3 1 1 19 35538 1 1 70 LYS HG2 H -11.864 -6.100 -2.355 1.00 . A A . 70 LYS HG2 1 1 19 35539 1 1 70 LYS HG3 H -12.439 -7.578 -3.126 1.00 . A A . 70 LYS HG3 1 1 19 35540 1 1 70 LYS HZ1 H -16.192 -6.729 -1.316 1.00 . A A . 70 LYS HZ1 1 1 19 35541 1 1 70 LYS HZ2 H -15.849 -8.029 -0.288 1.00 . A A . 70 LYS HZ2 1 1 19 35542 1 1 70 LYS HZ3 H -16.641 -8.300 -1.757 1.00 . A A . 70 LYS HZ3 1 1 19 35543 1 1 70 LYS N N -9.285 -7.223 -2.841 1.00 . A A . 70 LYS N 1 1 19 35544 1 1 70 LYS NZ N -15.912 -7.732 -1.282 1.00 . A A . 70 LYS NZ 1 1 19 35545 1 1 70 LYS O O -10.675 -10.464 -3.264 1.00 . A A . 70 LYS O 1 1 19 35546 1 1 71 GLN C C -10.151 -10.243 -6.352 1.00 . A A . 71 GLN C 1 1 19 35547 1 1 71 GLN CA C -11.265 -9.395 -5.748 1.00 . A A . 71 GLN CA 1 1 19 35548 1 1 71 GLN CB C -11.819 -8.436 -6.800 1.00 . A A . 71 GLN CB 1 1 19 35549 1 1 71 GLN CD C -13.755 -6.864 -7.163 1.00 . A A . 71 GLN CD 1 1 19 35550 1 1 71 GLN CG C -13.322 -8.244 -6.708 1.00 . A A . 71 GLN CG 1 1 19 35551 1 1 71 GLN H H -10.644 -7.690 -4.664 1.00 . A A . 71 GLN H 1 1 19 35552 1 1 71 GLN HA H -12.050 -10.044 -5.417 1.00 . A A . 71 GLN HA 1 1 19 35553 1 1 71 GLN HB2 H -11.346 -7.473 -6.676 1.00 . A A . 71 GLN HB2 1 1 19 35554 1 1 71 GLN HB3 H -11.585 -8.820 -7.782 1.00 . A A . 71 GLN HB3 1 1 19 35555 1 1 71 GLN HE21 H -12.880 -6.043 -5.579 1.00 . A A . 71 GLN HE21 1 1 19 35556 1 1 71 GLN HE22 H -13.663 -4.945 -6.659 1.00 . A A . 71 GLN HE22 1 1 19 35557 1 1 71 GLN HG2 H -13.805 -8.980 -7.330 1.00 . A A . 71 GLN HG2 1 1 19 35558 1 1 71 GLN HG3 H -13.628 -8.381 -5.682 1.00 . A A . 71 GLN HG3 1 1 19 35559 1 1 71 GLN N N -10.785 -8.654 -4.590 1.00 . A A . 71 GLN N 1 1 19 35560 1 1 71 GLN NE2 N -13.397 -5.848 -6.389 1.00 . A A . 71 GLN NE2 1 1 19 35561 1 1 71 GLN O O -10.385 -11.351 -6.831 1.00 . A A . 71 GLN O 1 1 19 35562 1 1 71 GLN OE1 O -14.403 -6.716 -8.199 1.00 . A A . 71 GLN OE1 1 1 19 35563 1 1 72 ARG C C -6.987 -11.101 -5.792 1.00 . A A . 72 ARG C 1 1 19 35564 1 1 72 ARG CA C -7.779 -10.390 -6.878 1.00 . A A . 72 ARG CA 1 1 19 35565 1 1 72 ARG CB C -6.871 -9.397 -7.608 1.00 . A A . 72 ARG CB 1 1 19 35566 1 1 72 ARG CD C -7.342 -7.600 -9.306 1.00 . A A . 72 ARG CD 1 1 19 35567 1 1 72 ARG CG C -7.313 -9.096 -9.030 1.00 . A A . 72 ARG CG 1 1 19 35568 1 1 72 ARG CZ C -9.674 -7.452 -10.080 1.00 . A A . 72 ARG CZ 1 1 19 35569 1 1 72 ARG H H -8.835 -8.812 -5.940 1.00 . A A . 72 ARG H 1 1 19 35570 1 1 72 ARG HA H -8.129 -11.121 -7.581 1.00 . A A . 72 ARG HA 1 1 19 35571 1 1 72 ARG HB2 H -6.855 -8.470 -7.054 1.00 . A A . 72 ARG HB2 1 1 19 35572 1 1 72 ARG HB3 H -5.870 -9.802 -7.642 1.00 . A A . 72 ARG HB3 1 1 19 35573 1 1 72 ARG HD2 H -6.743 -7.099 -8.562 1.00 . A A . 72 ARG HD2 1 1 19 35574 1 1 72 ARG HD3 H -6.925 -7.420 -10.285 1.00 . A A . 72 ARG HD3 1 1 19 35575 1 1 72 ARG HE H -8.895 -6.379 -8.589 1.00 . A A . 72 ARG HE 1 1 19 35576 1 1 72 ARG HG2 H -6.624 -9.564 -9.716 1.00 . A A . 72 ARG HG2 1 1 19 35577 1 1 72 ARG HG3 H -8.304 -9.500 -9.181 1.00 . A A . 72 ARG HG3 1 1 19 35578 1 1 72 ARG HH11 H -8.538 -8.778 -11.104 1.00 . A A . 72 ARG HH11 1 1 19 35579 1 1 72 ARG HH12 H -10.185 -8.659 -11.620 1.00 . A A . 72 ARG HH12 1 1 19 35580 1 1 72 ARG HH21 H -11.053 -6.214 -9.277 1.00 . A A . 72 ARG HH21 1 1 19 35581 1 1 72 ARG HH22 H -11.616 -7.207 -10.578 1.00 . A A . 72 ARG HH22 1 1 19 35582 1 1 72 ARG N N -8.943 -9.701 -6.329 1.00 . A A . 72 ARG N 1 1 19 35583 1 1 72 ARG NE N -8.699 -7.065 -9.264 1.00 . A A . 72 ARG NE 1 1 19 35584 1 1 72 ARG NH1 N -9.446 -8.372 -11.011 1.00 . A A . 72 ARG NH1 1 1 19 35585 1 1 72 ARG NH2 N -10.881 -6.913 -9.970 1.00 . A A . 72 ARG NH2 1 1 19 35586 1 1 72 ARG O O -6.967 -12.331 -5.715 1.00 . A A . 72 ARG O 1 1 19 35587 1 1 73 HIS C C -6.022 -10.390 -2.519 1.00 . A A . 73 HIS C 1 1 19 35588 1 1 73 HIS CA C -5.504 -10.837 -3.884 1.00 . A A . 73 HIS CA 1 1 19 35589 1 1 73 HIS CB C -4.046 -10.397 -4.060 1.00 . A A . 73 HIS CB 1 1 19 35590 1 1 73 HIS CD2 C -4.414 -7.964 -4.939 1.00 . A A . 73 HIS CD2 1 1 19 35591 1 1 73 HIS CE1 C -2.988 -6.946 -3.627 1.00 . A A . 73 HIS CE1 1 1 19 35592 1 1 73 HIS CG C -3.850 -8.907 -4.143 1.00 . A A . 73 HIS CG 1 1 19 35593 1 1 73 HIS H H -6.385 -9.347 -5.099 1.00 . A A . 73 HIS H 1 1 19 35594 1 1 73 HIS HA H -5.548 -11.915 -3.931 1.00 . A A . 73 HIS HA 1 1 19 35595 1 1 73 HIS HB2 H -3.471 -10.753 -3.215 1.00 . A A . 73 HIS HB2 1 1 19 35596 1 1 73 HIS HB3 H -3.654 -10.835 -4.966 1.00 . A A . 73 HIS HB3 1 1 19 35597 1 1 73 HIS HD1 H -2.406 -8.636 -2.659 1.00 . A A . 73 HIS HD1 1 1 19 35598 1 1 73 HIS HD2 H -5.147 -8.131 -5.711 1.00 . A A . 73 HIS HD2 1 1 19 35599 1 1 73 HIS HE1 H -2.397 -6.178 -3.149 1.00 . A A . 73 HIS HE1 1 1 19 35600 1 1 73 HIS HE2 H -4.141 -5.883 -4.939 1.00 . A A . 73 HIS HE2 1 1 19 35601 1 1 73 HIS N N -6.324 -10.311 -4.967 1.00 . A A . 73 HIS N 1 1 19 35602 1 1 73 HIS ND1 N -2.965 -8.232 -3.337 1.00 . A A . 73 HIS ND1 1 1 19 35603 1 1 73 HIS NE2 N -3.860 -6.756 -4.595 1.00 . A A . 73 HIS NE2 1 1 19 35604 1 1 73 HIS O O -5.468 -9.476 -1.907 1.00 . A A . 73 HIS O 1 1 19 35605 1 1 74 PRO C C -6.857 -11.229 0.451 1.00 . A A . 74 PRO C 1 1 19 35606 1 1 74 PRO CA C -7.678 -10.690 -0.720 1.00 . A A . 74 PRO CA 1 1 19 35607 1 1 74 PRO CB C -9.044 -11.370 -0.767 1.00 . A A . 74 PRO CB 1 1 19 35608 1 1 74 PRO CD C -7.820 -12.131 -2.681 1.00 . A A . 74 PRO CD 1 1 19 35609 1 1 74 PRO CG C -8.842 -12.548 -1.656 1.00 . A A . 74 PRO CG 1 1 19 35610 1 1 74 PRO HA H -7.806 -9.626 -0.610 1.00 . A A . 74 PRO HA 1 1 19 35611 1 1 74 PRO HB2 H -9.335 -11.669 0.230 1.00 . A A . 74 PRO HB2 1 1 19 35612 1 1 74 PRO HB3 H -9.775 -10.690 -1.174 1.00 . A A . 74 PRO HB3 1 1 19 35613 1 1 74 PRO HD2 H -7.155 -12.951 -2.907 1.00 . A A . 74 PRO HD2 1 1 19 35614 1 1 74 PRO HD3 H -8.309 -11.783 -3.580 1.00 . A A . 74 PRO HD3 1 1 19 35615 1 1 74 PRO HG2 H -8.475 -13.384 -1.080 1.00 . A A . 74 PRO HG2 1 1 19 35616 1 1 74 PRO HG3 H -9.774 -12.805 -2.140 1.00 . A A . 74 PRO HG3 1 1 19 35617 1 1 74 PRO N N -7.093 -11.029 -2.020 1.00 . A A . 74 PRO N 1 1 19 35618 1 1 74 PRO O O -7.372 -11.964 1.294 1.00 . A A . 74 PRO O 1 1 19 35619 1 1 75 MET C C -3.539 -10.353 1.796 1.00 . A A . 75 MET C 1 1 19 35620 1 1 75 MET CA C -4.697 -11.320 1.575 1.00 . A A . 75 MET CA 1 1 19 35621 1 1 75 MET CB C -4.161 -12.720 1.261 1.00 . A A . 75 MET CB 1 1 19 35622 1 1 75 MET CE C -6.118 -16.218 0.099 1.00 . A A . 75 MET CE 1 1 19 35623 1 1 75 MET CG C -5.240 -13.694 0.817 1.00 . A A . 75 MET CG 1 1 19 35624 1 1 75 MET H H -5.219 -10.278 -0.197 1.00 . A A . 75 MET H 1 1 19 35625 1 1 75 MET HA H -5.279 -11.364 2.474 1.00 . A A . 75 MET HA 1 1 19 35626 1 1 75 MET HB2 H -3.427 -12.645 0.473 1.00 . A A . 75 MET HB2 1 1 19 35627 1 1 75 MET HB3 H -3.688 -13.118 2.146 1.00 . A A . 75 MET HB3 1 1 19 35628 1 1 75 MET HE1 H -6.021 -17.252 0.395 1.00 . A A . 75 MET HE1 1 1 19 35629 1 1 75 MET HE2 H -6.313 -16.165 -0.961 1.00 . A A . 75 MET HE2 1 1 19 35630 1 1 75 MET HE3 H -6.937 -15.765 0.638 1.00 . A A . 75 MET HE3 1 1 19 35631 1 1 75 MET HG2 H -5.981 -13.770 1.601 1.00 . A A . 75 MET HG2 1 1 19 35632 1 1 75 MET HG3 H -5.706 -13.312 -0.079 1.00 . A A . 75 MET HG3 1 1 19 35633 1 1 75 MET N N -5.578 -10.863 0.501 1.00 . A A . 75 MET N 1 1 19 35634 1 1 75 MET O O -3.180 -10.040 2.931 1.00 . A A . 75 MET O 1 1 19 35635 1 1 75 MET SD S -4.599 -15.345 0.473 1.00 . A A . 75 MET SD 1 1 19 35636 1 1 76 LEU C C -2.157 -7.730 1.593 1.00 . A A . 76 LEU C 1 1 19 35637 1 1 76 LEU CA C -1.840 -8.959 0.738 1.00 . A A . 76 LEU CA 1 1 19 35638 1 1 76 LEU CB C -1.506 -8.530 -0.682 1.00 . A A . 76 LEU CB 1 1 19 35639 1 1 76 LEU CD1 C 0.194 -8.279 -2.492 1.00 . A A . 76 LEU CD1 1 1 19 35640 1 1 76 LEU CD2 C 0.515 -7.127 -0.296 1.00 . A A . 76 LEU CD2 1 1 19 35641 1 1 76 LEU CG C -0.025 -8.364 -0.989 1.00 . A A . 76 LEU CG 1 1 19 35642 1 1 76 LEU H H -3.305 -10.191 -0.169 1.00 . A A . 76 LEU H 1 1 19 35643 1 1 76 LEU HA H -0.990 -9.474 1.157 1.00 . A A . 76 LEU HA 1 1 19 35644 1 1 76 LEU HB2 H -1.903 -9.275 -1.353 1.00 . A A . 76 LEU HB2 1 1 19 35645 1 1 76 LEU HB3 H -2.000 -7.590 -0.880 1.00 . A A . 76 LEU HB3 1 1 19 35646 1 1 76 LEU HD11 H 1.035 -8.895 -2.770 1.00 . A A . 76 LEU HD11 1 1 19 35647 1 1 76 LEU HD12 H 0.389 -7.256 -2.771 1.00 . A A . 76 LEU HD12 1 1 19 35648 1 1 76 LEU HD13 H -0.690 -8.628 -3.004 1.00 . A A . 76 LEU HD13 1 1 19 35649 1 1 76 LEU HD21 H 0.084 -6.247 -0.748 1.00 . A A . 76 LEU HD21 1 1 19 35650 1 1 76 LEU HD22 H 1.589 -7.096 -0.396 1.00 . A A . 76 LEU HD22 1 1 19 35651 1 1 76 LEU HD23 H 0.251 -7.159 0.748 1.00 . A A . 76 LEU HD23 1 1 19 35652 1 1 76 LEU HG H 0.515 -9.221 -0.618 1.00 . A A . 76 LEU HG 1 1 19 35653 1 1 76 LEU N N -2.964 -9.893 0.700 1.00 . A A . 76 LEU N 1 1 19 35654 1 1 76 LEU O O -3.155 -7.047 1.360 1.00 . A A . 76 LEU O 1 1 19 35655 1 1 77 PRO C C -1.494 -4.944 2.732 1.00 . A A . 77 PRO C 1 1 19 35656 1 1 77 PRO CA C -1.520 -6.276 3.479 1.00 . A A . 77 PRO CA 1 1 19 35657 1 1 77 PRO CB C -0.346 -6.345 4.463 1.00 . A A . 77 PRO CB 1 1 19 35658 1 1 77 PRO CD C -0.099 -8.184 2.955 1.00 . A A . 77 PRO CD 1 1 19 35659 1 1 77 PRO CG C 0.184 -7.734 4.355 1.00 . A A . 77 PRO CG 1 1 19 35660 1 1 77 PRO HA H -2.451 -6.358 4.022 1.00 . A A . 77 PRO HA 1 1 19 35661 1 1 77 PRO HB2 H 0.401 -5.616 4.186 1.00 . A A . 77 PRO HB2 1 1 19 35662 1 1 77 PRO HB3 H -0.703 -6.138 5.462 1.00 . A A . 77 PRO HB3 1 1 19 35663 1 1 77 PRO HD2 H 0.725 -7.930 2.305 1.00 . A A . 77 PRO HD2 1 1 19 35664 1 1 77 PRO HD3 H -0.286 -9.247 2.932 1.00 . A A . 77 PRO HD3 1 1 19 35665 1 1 77 PRO HG2 H 1.248 -7.735 4.539 1.00 . A A . 77 PRO HG2 1 1 19 35666 1 1 77 PRO HG3 H -0.319 -8.374 5.061 1.00 . A A . 77 PRO HG3 1 1 19 35667 1 1 77 PRO N N -1.313 -7.429 2.596 1.00 . A A . 77 PRO N 1 1 19 35668 1 1 77 PRO O O -0.564 -4.664 1.973 1.00 . A A . 77 PRO O 1 1 19 35669 1 1 78 VAL C C -2.387 -1.700 3.343 1.00 . A A . 78 VAL C 1 1 19 35670 1 1 78 VAL CA C -2.599 -2.808 2.326 1.00 . A A . 78 VAL CA 1 1 19 35671 1 1 78 VAL CB C -3.959 -2.575 1.637 1.00 . A A . 78 VAL CB 1 1 19 35672 1 1 78 VAL CG1 C -3.882 -1.377 0.697 1.00 . A A . 78 VAL CG1 1 1 19 35673 1 1 78 VAL CG2 C -4.416 -3.819 0.891 1.00 . A A . 78 VAL CG2 1 1 19 35674 1 1 78 VAL H H -3.217 -4.394 3.586 1.00 . A A . 78 VAL H 1 1 19 35675 1 1 78 VAL HA H -1.822 -2.750 1.575 1.00 . A A . 78 VAL HA 1 1 19 35676 1 1 78 VAL HB H -4.688 -2.349 2.404 1.00 . A A . 78 VAL HB 1 1 19 35677 1 1 78 VAL HG11 H -2.847 -1.154 0.482 1.00 . A A . 78 VAL HG11 1 1 19 35678 1 1 78 VAL HG12 H -4.345 -0.521 1.168 1.00 . A A . 78 VAL HG12 1 1 19 35679 1 1 78 VAL HG13 H -4.400 -1.607 -0.223 1.00 . A A . 78 VAL HG13 1 1 19 35680 1 1 78 VAL HG21 H -5.495 -3.830 0.842 1.00 . A A . 78 VAL HG21 1 1 19 35681 1 1 78 VAL HG22 H -4.072 -4.700 1.411 1.00 . A A . 78 VAL HG22 1 1 19 35682 1 1 78 VAL HG23 H -4.011 -3.809 -0.109 1.00 . A A . 78 VAL HG23 1 1 19 35683 1 1 78 VAL N N -2.514 -4.119 2.963 1.00 . A A . 78 VAL N 1 1 19 35684 1 1 78 VAL O O -2.900 -1.761 4.462 1.00 . A A . 78 VAL O 1 1 19 35685 1 1 79 ILE C C -1.801 1.754 3.158 1.00 . A A . 79 ILE C 1 1 19 35686 1 1 79 ILE CA C -1.368 0.449 3.820 1.00 . A A . 79 ILE CA 1 1 19 35687 1 1 79 ILE CB C 0.127 0.536 4.189 1.00 . A A . 79 ILE CB 1 1 19 35688 1 1 79 ILE CD1 C 1.833 -1.309 3.762 1.00 . A A . 79 ILE CD1 1 1 19 35689 1 1 79 ILE CG1 C 0.659 -0.844 4.595 1.00 . A A . 79 ILE CG1 1 1 19 35690 1 1 79 ILE CG2 C 0.335 1.544 5.310 1.00 . A A . 79 ILE CG2 1 1 19 35691 1 1 79 ILE H H -1.264 -0.687 2.040 1.00 . A A . 79 ILE H 1 1 19 35692 1 1 79 ILE HA H -1.935 0.313 4.729 1.00 . A A . 79 ILE HA 1 1 19 35693 1 1 79 ILE HB H 0.669 0.883 3.321 1.00 . A A . 79 ILE HB 1 1 19 35694 1 1 79 ILE HD11 H 2.282 -0.461 3.269 1.00 . A A . 79 ILE HD11 1 1 19 35695 1 1 79 ILE HD12 H 1.490 -2.015 3.020 1.00 . A A . 79 ILE HD12 1 1 19 35696 1 1 79 ILE HD13 H 2.562 -1.784 4.401 1.00 . A A . 79 ILE HD13 1 1 19 35697 1 1 79 ILE HG12 H 0.978 -0.813 5.626 1.00 . A A . 79 ILE HG12 1 1 19 35698 1 1 79 ILE HG13 H -0.131 -1.573 4.491 1.00 . A A . 79 ILE HG13 1 1 19 35699 1 1 79 ILE HG21 H 0.774 1.050 6.163 1.00 . A A . 79 ILE HG21 1 1 19 35700 1 1 79 ILE HG22 H -0.617 1.970 5.593 1.00 . A A . 79 ILE HG22 1 1 19 35701 1 1 79 ILE HG23 H 0.994 2.330 4.970 1.00 . A A . 79 ILE HG23 1 1 19 35702 1 1 79 ILE N N -1.639 -0.681 2.946 1.00 . A A . 79 ILE N 1 1 19 35703 1 1 79 ILE O O -1.230 2.164 2.153 1.00 . A A . 79 ILE O 1 1 19 35704 1 1 80 ILE C C -2.812 4.849 3.970 1.00 . A A . 80 ILE C 1 1 19 35705 1 1 80 ILE CA C -3.325 3.649 3.174 1.00 . A A . 80 ILE CA 1 1 19 35706 1 1 80 ILE CB C -4.865 3.672 3.138 1.00 . A A . 80 ILE CB 1 1 19 35707 1 1 80 ILE CD1 C -4.985 2.027 1.198 1.00 . A A . 80 ILE CD1 1 1 19 35708 1 1 80 ILE CG1 C -5.399 2.332 2.620 1.00 . A A . 80 ILE CG1 1 1 19 35709 1 1 80 ILE CG2 C -5.349 4.819 2.267 1.00 . A A . 80 ILE CG2 1 1 19 35710 1 1 80 ILE H H -3.247 2.010 4.518 1.00 . A A . 80 ILE H 1 1 19 35711 1 1 80 ILE HA H -2.966 3.732 2.158 1.00 . A A . 80 ILE HA 1 1 19 35712 1 1 80 ILE HB H -5.230 3.834 4.142 1.00 . A A . 80 ILE HB 1 1 19 35713 1 1 80 ILE HD11 H -4.055 1.478 1.203 1.00 . A A . 80 ILE HD11 1 1 19 35714 1 1 80 ILE HD12 H -4.854 2.952 0.654 1.00 . A A . 80 ILE HD12 1 1 19 35715 1 1 80 ILE HD13 H -5.751 1.433 0.720 1.00 . A A . 80 ILE HD13 1 1 19 35716 1 1 80 ILE HG12 H -5.027 1.538 3.248 1.00 . A A . 80 ILE HG12 1 1 19 35717 1 1 80 ILE HG13 H -6.477 2.340 2.656 1.00 . A A . 80 ILE HG13 1 1 19 35718 1 1 80 ILE HG21 H -5.636 5.650 2.894 1.00 . A A . 80 ILE HG21 1 1 19 35719 1 1 80 ILE HG22 H -6.200 4.497 1.686 1.00 . A A . 80 ILE HG22 1 1 19 35720 1 1 80 ILE HG23 H -4.556 5.128 1.604 1.00 . A A . 80 ILE HG23 1 1 19 35721 1 1 80 ILE N N -2.820 2.393 3.723 1.00 . A A . 80 ILE N 1 1 19 35722 1 1 80 ILE O O -2.618 4.762 5.183 1.00 . A A . 80 ILE O 1 1 19 35723 1 1 81 MET C C -3.168 7.975 4.603 1.00 . A A . 81 MET C 1 1 19 35724 1 1 81 MET CA C -2.062 7.180 3.908 1.00 . A A . 81 MET CA 1 1 19 35725 1 1 81 MET CB C -1.372 8.070 2.871 1.00 . A A . 81 MET CB 1 1 19 35726 1 1 81 MET CE C -0.634 10.798 1.572 1.00 . A A . 81 MET CE 1 1 19 35727 1 1 81 MET CG C -2.323 8.625 1.823 1.00 . A A . 81 MET CG 1 1 19 35728 1 1 81 MET H H -2.739 5.961 2.307 1.00 . A A . 81 MET H 1 1 19 35729 1 1 81 MET HA H -1.335 6.882 4.648 1.00 . A A . 81 MET HA 1 1 19 35730 1 1 81 MET HB2 H -0.904 8.901 3.379 1.00 . A A . 81 MET HB2 1 1 19 35731 1 1 81 MET HB3 H -0.611 7.494 2.366 1.00 . A A . 81 MET HB3 1 1 19 35732 1 1 81 MET HE1 H -0.347 11.588 2.251 1.00 . A A . 81 MET HE1 1 1 19 35733 1 1 81 MET HE2 H -0.455 11.113 0.555 1.00 . A A . 81 MET HE2 1 1 19 35734 1 1 81 MET HE3 H -0.054 9.914 1.783 1.00 . A A . 81 MET HE3 1 1 19 35735 1 1 81 MET HG2 H -2.016 8.270 0.852 1.00 . A A . 81 MET HG2 1 1 19 35736 1 1 81 MET HG3 H -3.313 8.261 2.039 1.00 . A A . 81 MET HG3 1 1 19 35737 1 1 81 MET N N -2.576 5.962 3.273 1.00 . A A . 81 MET N 1 1 19 35738 1 1 81 MET O O -2.917 8.667 5.589 1.00 . A A . 81 MET O 1 1 19 35739 1 1 81 MET SD S -2.369 10.428 1.790 1.00 . A A . 81 MET SD 1 1 19 35740 1 1 82 THR C C -6.813 7.842 4.509 1.00 . A A . 82 THR C 1 1 19 35741 1 1 82 THR CA C -5.510 8.614 4.670 1.00 . A A . 82 THR CA 1 1 19 35742 1 1 82 THR CB C -5.646 9.998 4.035 1.00 . A A . 82 THR CB 1 1 19 35743 1 1 82 THR CG2 C -6.517 10.936 4.842 1.00 . A A . 82 THR CG2 1 1 19 35744 1 1 82 THR H H -4.533 7.331 3.293 1.00 . A A . 82 THR H 1 1 19 35745 1 1 82 THR HA H -5.309 8.735 5.724 1.00 . A A . 82 THR HA 1 1 19 35746 1 1 82 THR HB H -6.090 9.893 3.056 1.00 . A A . 82 THR HB 1 1 19 35747 1 1 82 THR HG1 H -3.974 10.715 4.753 1.00 . A A . 82 THR HG1 1 1 19 35748 1 1 82 THR HG21 H -7.326 11.296 4.226 1.00 . A A . 82 THR HG21 1 1 19 35749 1 1 82 THR HG22 H -5.924 11.772 5.183 1.00 . A A . 82 THR HG22 1 1 19 35750 1 1 82 THR HG23 H -6.920 10.409 5.694 1.00 . A A . 82 THR HG23 1 1 19 35751 1 1 82 THR N N -4.386 7.888 4.085 1.00 . A A . 82 THR N 1 1 19 35752 1 1 82 THR O O -7.015 7.148 3.516 1.00 . A A . 82 THR O 1 1 19 35753 1 1 82 THR OG1 O -4.378 10.609 3.889 1.00 . A A . 82 THR OG1 1 1 19 35754 1 1 83 ALA C C -10.135 8.272 5.308 1.00 . A A . 83 ALA C 1 1 19 35755 1 1 83 ALA CA C -8.981 7.285 5.454 1.00 . A A . 83 ALA CA 1 1 19 35756 1 1 83 ALA CB C -9.157 6.440 6.708 1.00 . A A . 83 ALA CB 1 1 19 35757 1 1 83 ALA H H -7.481 8.544 6.258 1.00 . A A . 83 ALA H 1 1 19 35758 1 1 83 ALA HA H -8.977 6.622 4.602 1.00 . A A . 83 ALA HA 1 1 19 35759 1 1 83 ALA HB1 H -8.187 6.153 7.088 1.00 . A A . 83 ALA HB1 1 1 19 35760 1 1 83 ALA HB2 H -9.727 5.555 6.469 1.00 . A A . 83 ALA HB2 1 1 19 35761 1 1 83 ALA HB3 H -9.681 7.014 7.457 1.00 . A A . 83 ALA HB3 1 1 19 35762 1 1 83 ALA N N -7.697 7.972 5.491 1.00 . A A . 83 ALA N 1 1 19 35763 1 1 83 ALA O O -11.126 8.198 6.032 1.00 . A A . 83 ALA O 1 1 19 35764 1 1 84 HIS C C -11.940 9.779 2.964 1.00 . A A . 84 HIS C 1 1 19 35765 1 1 84 HIS CA C -11.052 10.190 4.136 1.00 . A A . 84 HIS CA 1 1 19 35766 1 1 84 HIS CB C -10.430 11.563 3.864 1.00 . A A . 84 HIS CB 1 1 19 35767 1 1 84 HIS CD2 C -9.117 10.653 1.817 1.00 . A A . 84 HIS CD2 1 1 19 35768 1 1 84 HIS CE1 C -7.629 12.253 1.656 1.00 . A A . 84 HIS CE1 1 1 19 35769 1 1 84 HIS CG C -9.372 11.546 2.803 1.00 . A A . 84 HIS CG 1 1 19 35770 1 1 84 HIS H H -9.197 9.216 3.814 1.00 . A A . 84 HIS H 1 1 19 35771 1 1 84 HIS HA H -11.657 10.248 5.029 1.00 . A A . 84 HIS HA 1 1 19 35772 1 1 84 HIS HB2 H -11.204 12.246 3.550 1.00 . A A . 84 HIS HB2 1 1 19 35773 1 1 84 HIS HB3 H -9.981 11.932 4.775 1.00 . A A . 84 HIS HB3 1 1 19 35774 1 1 84 HIS HD1 H -8.332 13.325 3.250 1.00 . A A . 84 HIS HD1 1 1 19 35775 1 1 84 HIS HD2 H -9.667 9.745 1.617 1.00 . A A . 84 HIS HD2 1 1 19 35776 1 1 84 HIS HE1 H -6.794 12.851 1.319 1.00 . A A . 84 HIS HE1 1 1 19 35777 1 1 84 HIS HE2 H -7.544 10.618 0.429 1.00 . A A . 84 HIS HE2 1 1 19 35778 1 1 84 HIS N N -10.008 9.199 4.365 1.00 . A A . 84 HIS N 1 1 19 35779 1 1 84 HIS ND1 N -8.420 12.536 2.674 1.00 . A A . 84 HIS ND1 1 1 19 35780 1 1 84 HIS NE2 N -8.029 11.117 1.119 1.00 . A A . 84 HIS NE2 1 1 19 35781 1 1 84 HIS O O -11.785 8.692 2.409 1.00 . A A . 84 HIS O 1 1 19 35782 1 1 85 SER C C -14.827 9.339 1.851 1.00 . A A . 85 SER C 1 1 19 35783 1 1 85 SER CA C -13.790 10.402 1.492 1.00 . A A . 85 SER CA 1 1 19 35784 1 1 85 SER CB C -13.023 9.989 0.231 1.00 . A A . 85 SER CB 1 1 19 35785 1 1 85 SER H H -12.940 11.504 3.085 1.00 . A A . 85 SER H 1 1 19 35786 1 1 85 SER HA H -14.311 11.326 1.288 1.00 . A A . 85 SER HA 1 1 19 35787 1 1 85 SER HB2 H -12.495 9.067 0.415 1.00 . A A . 85 SER HB2 1 1 19 35788 1 1 85 SER HB3 H -13.722 9.846 -0.582 1.00 . A A . 85 SER HB3 1 1 19 35789 1 1 85 SER HG H -12.465 11.855 -0.004 1.00 . A A . 85 SER HG 1 1 19 35790 1 1 85 SER N N -12.869 10.657 2.598 1.00 . A A . 85 SER N 1 1 19 35791 1 1 85 SER O O -15.976 9.662 2.149 1.00 . A A . 85 SER O 1 1 19 35792 1 1 85 SER OG O -12.085 10.983 -0.145 1.00 . A A . 85 SER OG 1 1 19 35793 1 1 86 ASP C C -14.667 5.893 2.959 1.00 . A A . 86 ASP C 1 1 19 35794 1 1 86 ASP CA C -15.345 6.975 2.120 1.00 . A A . 86 ASP CA 1 1 19 35795 1 1 86 ASP CB C -15.894 6.364 0.827 1.00 . A A . 86 ASP CB 1 1 19 35796 1 1 86 ASP CG C -16.770 7.332 0.054 1.00 . A A . 86 ASP CG 1 1 19 35797 1 1 86 ASP H H -13.505 7.864 1.555 1.00 . A A . 86 ASP H 1 1 19 35798 1 1 86 ASP HA H -16.166 7.386 2.687 1.00 . A A . 86 ASP HA 1 1 19 35799 1 1 86 ASP HB2 H -15.070 6.074 0.195 1.00 . A A . 86 ASP HB2 1 1 19 35800 1 1 86 ASP HB3 H -16.483 5.491 1.070 1.00 . A A . 86 ASP HB3 1 1 19 35801 1 1 86 ASP N N -14.428 8.069 1.809 1.00 . A A . 86 ASP N 1 1 19 35802 1 1 86 ASP O O -14.462 4.772 2.491 1.00 . A A . 86 ASP O 1 1 19 35803 1 1 86 ASP OD1 O -16.223 8.110 -0.755 1.00 . A A . 86 ASP OD1 1 1 19 35804 1 1 86 ASP OD2 O -18.001 7.313 0.259 1.00 . A A . 86 ASP OD2 1 1 19 35805 1 1 87 LEU C C -14.367 3.924 5.108 1.00 . A A . 87 LEU C 1 1 19 35806 1 1 87 LEU CA C -13.692 5.295 5.125 1.00 . A A . 87 LEU CA 1 1 19 35807 1 1 87 LEU CB C -13.714 5.864 6.549 1.00 . A A . 87 LEU CB 1 1 19 35808 1 1 87 LEU CD1 C -12.526 6.395 8.691 1.00 . A A . 87 LEU CD1 1 1 19 35809 1 1 87 LEU CD2 C -11.855 4.390 7.358 1.00 . A A . 87 LEU CD2 1 1 19 35810 1 1 87 LEU CG C -12.379 5.814 7.293 1.00 . A A . 87 LEU CG 1 1 19 35811 1 1 87 LEU H H -14.541 7.138 4.516 1.00 . A A . 87 LEU H 1 1 19 35812 1 1 87 LEU HA H -12.668 5.179 4.814 1.00 . A A . 87 LEU HA 1 1 19 35813 1 1 87 LEU HB2 H -14.031 6.895 6.494 1.00 . A A . 87 LEU HB2 1 1 19 35814 1 1 87 LEU HB3 H -14.441 5.314 7.125 1.00 . A A . 87 LEU HB3 1 1 19 35815 1 1 87 LEU HD11 H -13.438 6.030 9.137 1.00 . A A . 87 LEU HD11 1 1 19 35816 1 1 87 LEU HD12 H -12.562 7.472 8.630 1.00 . A A . 87 LEU HD12 1 1 19 35817 1 1 87 LEU HD13 H -11.683 6.095 9.295 1.00 . A A . 87 LEU HD13 1 1 19 35818 1 1 87 LEU HD21 H -12.647 3.726 7.672 1.00 . A A . 87 LEU HD21 1 1 19 35819 1 1 87 LEU HD22 H -11.039 4.336 8.064 1.00 . A A . 87 LEU HD22 1 1 19 35820 1 1 87 LEU HD23 H -11.504 4.096 6.381 1.00 . A A . 87 LEU HD23 1 1 19 35821 1 1 87 LEU HG H -11.656 6.409 6.760 1.00 . A A . 87 LEU HG 1 1 19 35822 1 1 87 LEU N N -14.337 6.233 4.203 1.00 . A A . 87 LEU N 1 1 19 35823 1 1 87 LEU O O -13.758 2.915 5.463 1.00 . A A . 87 LEU O 1 1 19 35824 1 1 88 ASP C C -15.646 1.528 3.954 1.00 . A A . 88 ASP C 1 1 19 35825 1 1 88 ASP CA C -16.402 2.657 4.661 1.00 . A A . 88 ASP CA 1 1 19 35826 1 1 88 ASP CB C -17.737 2.900 3.959 1.00 . A A . 88 ASP CB 1 1 19 35827 1 1 88 ASP CG C -18.783 3.472 4.896 1.00 . A A . 88 ASP CG 1 1 19 35828 1 1 88 ASP H H -16.064 4.735 4.454 1.00 . A A . 88 ASP H 1 1 19 35829 1 1 88 ASP HA H -16.597 2.356 5.678 1.00 . A A . 88 ASP HA 1 1 19 35830 1 1 88 ASP HB2 H -17.590 3.597 3.145 1.00 . A A . 88 ASP HB2 1 1 19 35831 1 1 88 ASP HB3 H -18.106 1.966 3.565 1.00 . A A . 88 ASP HB3 1 1 19 35832 1 1 88 ASP N N -15.630 3.898 4.710 1.00 . A A . 88 ASP N 1 1 19 35833 1 1 88 ASP O O -15.615 0.400 4.445 1.00 . A A . 88 ASP O 1 1 19 35834 1 1 88 ASP OD1 O -19.498 2.678 5.540 1.00 . A A . 88 ASP OD1 1 1 19 35835 1 1 88 ASP OD2 O -18.883 4.714 4.987 1.00 . A A . 88 ASP OD2 1 1 19 35836 1 1 89 ALA C C -13.091 0.320 2.809 1.00 . A A . 89 ALA C 1 1 19 35837 1 1 89 ALA CA C -14.316 0.810 2.047 1.00 . A A . 89 ALA CA 1 1 19 35838 1 1 89 ALA CB C -13.912 1.345 0.681 1.00 . A A . 89 ALA CB 1 1 19 35839 1 1 89 ALA H H -15.108 2.736 2.449 1.00 . A A . 89 ALA H 1 1 19 35840 1 1 89 ALA HA H -14.980 -0.025 1.893 1.00 . A A . 89 ALA HA 1 1 19 35841 1 1 89 ALA HB1 H -14.760 1.306 0.013 1.00 . A A . 89 ALA HB1 1 1 19 35842 1 1 89 ALA HB2 H -13.110 0.742 0.279 1.00 . A A . 89 ALA HB2 1 1 19 35843 1 1 89 ALA HB3 H -13.582 2.366 0.781 1.00 . A A . 89 ALA HB3 1 1 19 35844 1 1 89 ALA N N -15.050 1.824 2.802 1.00 . A A . 89 ALA N 1 1 19 35845 1 1 89 ALA O O -12.563 -0.757 2.529 1.00 . A A . 89 ALA O 1 1 19 35846 1 1 90 ALA C C -11.779 -0.427 5.477 1.00 . A A . 90 ALA C 1 1 19 35847 1 1 90 ALA CA C -11.476 0.755 4.570 1.00 . A A . 90 ALA CA 1 1 19 35848 1 1 90 ALA CB C -11.014 1.940 5.400 1.00 . A A . 90 ALA CB 1 1 19 35849 1 1 90 ALA H H -13.101 1.959 3.950 1.00 . A A . 90 ALA H 1 1 19 35850 1 1 90 ALA HA H -10.677 0.485 3.894 1.00 . A A . 90 ALA HA 1 1 19 35851 1 1 90 ALA HB1 H -10.748 2.758 4.746 1.00 . A A . 90 ALA HB1 1 1 19 35852 1 1 90 ALA HB2 H -10.153 1.654 5.987 1.00 . A A . 90 ALA HB2 1 1 19 35853 1 1 90 ALA HB3 H -11.809 2.249 6.060 1.00 . A A . 90 ALA HB3 1 1 19 35854 1 1 90 ALA N N -12.640 1.114 3.772 1.00 . A A . 90 ALA N 1 1 19 35855 1 1 90 ALA O O -10.920 -1.275 5.713 1.00 . A A . 90 ALA O 1 1 19 35856 1 1 91 VAL C C -13.369 -2.895 6.148 1.00 . A A . 91 VAL C 1 1 19 35857 1 1 91 VAL CA C -13.411 -1.556 6.869 1.00 . A A . 91 VAL CA 1 1 19 35858 1 1 91 VAL CB C -14.821 -1.330 7.443 1.00 . A A . 91 VAL CB 1 1 19 35859 1 1 91 VAL CG1 C -15.078 -2.293 8.592 1.00 . A A . 91 VAL CG1 1 1 19 35860 1 1 91 VAL CG2 C -14.988 0.112 7.900 1.00 . A A . 91 VAL CG2 1 1 19 35861 1 1 91 VAL H H -13.648 0.232 5.764 1.00 . A A . 91 VAL H 1 1 19 35862 1 1 91 VAL HA H -12.719 -1.583 7.693 1.00 . A A . 91 VAL HA 1 1 19 35863 1 1 91 VAL HB H -15.544 -1.528 6.665 1.00 . A A . 91 VAL HB 1 1 19 35864 1 1 91 VAL HG11 H -15.641 -1.789 9.365 1.00 . A A . 91 VAL HG11 1 1 19 35865 1 1 91 VAL HG12 H -14.132 -2.630 8.997 1.00 . A A . 91 VAL HG12 1 1 19 35866 1 1 91 VAL HG13 H -15.638 -3.142 8.232 1.00 . A A . 91 VAL HG13 1 1 19 35867 1 1 91 VAL HG21 H -14.074 0.449 8.364 1.00 . A A . 91 VAL HG21 1 1 19 35868 1 1 91 VAL HG22 H -15.797 0.173 8.612 1.00 . A A . 91 VAL HG22 1 1 19 35869 1 1 91 VAL HG23 H -15.211 0.737 7.048 1.00 . A A . 91 VAL HG23 1 1 19 35870 1 1 91 VAL N N -13.005 -0.475 5.987 1.00 . A A . 91 VAL N 1 1 19 35871 1 1 91 VAL O O -12.925 -3.900 6.706 1.00 . A A . 91 VAL O 1 1 19 35872 1 1 92 SER C C -12.393 -4.599 3.872 1.00 . A A . 92 SER C 1 1 19 35873 1 1 92 SER CA C -13.819 -4.117 4.097 1.00 . A A . 92 SER CA 1 1 19 35874 1 1 92 SER CB C -14.506 -3.869 2.755 1.00 . A A . 92 SER CB 1 1 19 35875 1 1 92 SER H H -14.154 -2.070 4.506 1.00 . A A . 92 SER H 1 1 19 35876 1 1 92 SER HA H -14.365 -4.874 4.640 1.00 . A A . 92 SER HA 1 1 19 35877 1 1 92 SER HB2 H -14.104 -2.972 2.307 1.00 . A A . 92 SER HB2 1 1 19 35878 1 1 92 SER HB3 H -14.326 -4.708 2.100 1.00 . A A . 92 SER HB3 1 1 19 35879 1 1 92 SER HG H -16.330 -4.568 2.904 1.00 . A A . 92 SER HG 1 1 19 35880 1 1 92 SER N N -13.821 -2.902 4.899 1.00 . A A . 92 SER N 1 1 19 35881 1 1 92 SER O O -12.123 -5.802 3.835 1.00 . A A . 92 SER O 1 1 19 35882 1 1 92 SER OG O -15.904 -3.708 2.917 1.00 . A A . 92 SER OG 1 1 19 35883 1 1 93 ALA C C -9.529 -4.807 4.652 1.00 . A A . 93 ALA C 1 1 19 35884 1 1 93 ALA CA C -10.075 -3.955 3.520 1.00 . A A . 93 ALA CA 1 1 19 35885 1 1 93 ALA CB C -9.274 -2.674 3.381 1.00 . A A . 93 ALA CB 1 1 19 35886 1 1 93 ALA H H -11.760 -2.707 3.779 1.00 . A A . 93 ALA H 1 1 19 35887 1 1 93 ALA HA H -9.993 -4.504 2.602 1.00 . A A . 93 ALA HA 1 1 19 35888 1 1 93 ALA HB1 H -8.258 -2.910 3.109 1.00 . A A . 93 ALA HB1 1 1 19 35889 1 1 93 ALA HB2 H -9.280 -2.144 4.322 1.00 . A A . 93 ALA HB2 1 1 19 35890 1 1 93 ALA HB3 H -9.716 -2.056 2.617 1.00 . A A . 93 ALA HB3 1 1 19 35891 1 1 93 ALA N N -11.480 -3.645 3.732 1.00 . A A . 93 ALA N 1 1 19 35892 1 1 93 ALA O O -8.756 -5.736 4.431 1.00 . A A . 93 ALA O 1 1 19 35893 1 1 94 TYR C C -9.987 -6.690 6.946 1.00 . A A . 94 TYR C 1 1 19 35894 1 1 94 TYR CA C -9.510 -5.244 7.034 1.00 . A A . 94 TYR CA 1 1 19 35895 1 1 94 TYR CB C -10.036 -4.602 8.316 1.00 . A A . 94 TYR CB 1 1 19 35896 1 1 94 TYR CD1 C -8.594 -2.547 8.061 1.00 . A A . 94 TYR CD1 1 1 19 35897 1 1 94 TYR CD2 C -10.848 -2.259 8.780 1.00 . A A . 94 TYR CD2 1 1 19 35898 1 1 94 TYR CE1 C -8.393 -1.183 8.127 1.00 . A A . 94 TYR CE1 1 1 19 35899 1 1 94 TYR CE2 C -10.656 -0.892 8.849 1.00 . A A . 94 TYR CE2 1 1 19 35900 1 1 94 TYR CG C -9.823 -3.108 8.385 1.00 . A A . 94 TYR CG 1 1 19 35901 1 1 94 TYR CZ C -9.426 -0.359 8.521 1.00 . A A . 94 TYR CZ 1 1 19 35902 1 1 94 TYR H H -10.570 -3.749 5.971 1.00 . A A . 94 TYR H 1 1 19 35903 1 1 94 TYR HA H -8.430 -5.233 7.049 1.00 . A A . 94 TYR HA 1 1 19 35904 1 1 94 TYR HB2 H -11.098 -4.789 8.395 1.00 . A A . 94 TYR HB2 1 1 19 35905 1 1 94 TYR HB3 H -9.535 -5.049 9.162 1.00 . A A . 94 TYR HB3 1 1 19 35906 1 1 94 TYR HD1 H -7.788 -3.196 7.750 1.00 . A A . 94 TYR HD1 1 1 19 35907 1 1 94 TYR HD2 H -11.813 -2.680 9.032 1.00 . A A . 94 TYR HD2 1 1 19 35908 1 1 94 TYR HE1 H -7.430 -0.767 7.872 1.00 . A A . 94 TYR HE1 1 1 19 35909 1 1 94 TYR HE2 H -11.465 -0.248 9.156 1.00 . A A . 94 TYR HE2 1 1 19 35910 1 1 94 TYR HH H -8.414 1.185 9.067 1.00 . A A . 94 TYR HH 1 1 19 35911 1 1 94 TYR N N -9.947 -4.493 5.863 1.00 . A A . 94 TYR N 1 1 19 35912 1 1 94 TYR O O -9.440 -7.578 7.598 1.00 . A A . 94 TYR O 1 1 19 35913 1 1 94 TYR OH O -9.229 1.002 8.591 1.00 . A A . 94 TYR OH 1 1 19 35914 1 1 95 GLN C C -10.662 -9.112 5.097 1.00 . A A . 95 GLN C 1 1 19 35915 1 1 95 GLN CA C -11.582 -8.247 5.954 1.00 . A A . 95 GLN CA 1 1 19 35916 1 1 95 GLN CB C -12.989 -8.145 5.334 1.00 . A A . 95 GLN CB 1 1 19 35917 1 1 95 GLN CD C -14.053 -7.589 3.102 1.00 . A A . 95 GLN CD 1 1 19 35918 1 1 95 GLN CG C -13.067 -8.467 3.842 1.00 . A A . 95 GLN CG 1 1 19 35919 1 1 95 GLN H H -11.407 -6.156 5.644 1.00 . A A . 95 GLN H 1 1 19 35920 1 1 95 GLN HA H -11.665 -8.698 6.932 1.00 . A A . 95 GLN HA 1 1 19 35921 1 1 95 GLN HB2 H -13.644 -8.827 5.855 1.00 . A A . 95 GLN HB2 1 1 19 35922 1 1 95 GLN HB3 H -13.354 -7.139 5.479 1.00 . A A . 95 GLN HB3 1 1 19 35923 1 1 95 GLN HE21 H -12.747 -7.356 1.619 1.00 . A A . 95 GLN HE21 1 1 19 35924 1 1 95 GLN HE22 H -14.261 -6.543 1.424 1.00 . A A . 95 GLN HE22 1 1 19 35925 1 1 95 GLN HG2 H -12.096 -8.324 3.401 1.00 . A A . 95 GLN HG2 1 1 19 35926 1 1 95 GLN HG3 H -13.368 -9.498 3.725 1.00 . A A . 95 GLN HG3 1 1 19 35927 1 1 95 GLN N N -11.017 -6.913 6.134 1.00 . A A . 95 GLN N 1 1 19 35928 1 1 95 GLN NE2 N -13.646 -7.115 1.929 1.00 . A A . 95 GLN NE2 1 1 19 35929 1 1 95 GLN O O -10.469 -10.297 5.374 1.00 . A A . 95 GLN O 1 1 19 35930 1 1 95 GLN OE1 O -15.163 -7.339 3.575 1.00 . A A . 95 GLN OE1 1 1 19 35931 1 1 96 GLN C C -7.820 -9.362 3.723 1.00 . A A . 96 GLN C 1 1 19 35932 1 1 96 GLN CA C -9.226 -9.218 3.139 1.00 . A A . 96 GLN CA 1 1 19 35933 1 1 96 GLN CB C -9.165 -8.474 1.805 1.00 . A A . 96 GLN CB 1 1 19 35934 1 1 96 GLN CD C -7.363 -6.921 0.965 1.00 . A A . 96 GLN CD 1 1 19 35935 1 1 96 GLN CG C -8.525 -7.101 1.916 1.00 . A A . 96 GLN CG 1 1 19 35936 1 1 96 GLN H H -10.316 -7.572 3.879 1.00 . A A . 96 GLN H 1 1 19 35937 1 1 96 GLN HA H -9.639 -10.198 2.974 1.00 . A A . 96 GLN HA 1 1 19 35938 1 1 96 GLN HB2 H -8.594 -9.063 1.104 1.00 . A A . 96 GLN HB2 1 1 19 35939 1 1 96 GLN HB3 H -10.170 -8.350 1.428 1.00 . A A . 96 GLN HB3 1 1 19 35940 1 1 96 GLN HE21 H -6.770 -5.302 1.952 1.00 . A A . 96 GLN HE21 1 1 19 35941 1 1 96 GLN HE22 H -5.808 -5.751 0.592 1.00 . A A . 96 GLN HE22 1 1 19 35942 1 1 96 GLN HG2 H -9.269 -6.350 1.698 1.00 . A A . 96 GLN HG2 1 1 19 35943 1 1 96 GLN HG3 H -8.165 -6.969 2.923 1.00 . A A . 96 GLN HG3 1 1 19 35944 1 1 96 GLN N N -10.112 -8.513 4.051 1.00 . A A . 96 GLN N 1 1 19 35945 1 1 96 GLN NE2 N -6.567 -5.886 1.192 1.00 . A A . 96 GLN NE2 1 1 19 35946 1 1 96 GLN O O -7.038 -10.200 3.275 1.00 . A A . 96 GLN O 1 1 19 35947 1 1 96 GLN OE1 O -7.181 -7.707 0.042 1.00 . A A . 96 GLN OE1 1 1 19 35948 1 1 97 GLY C C -5.448 -7.280 5.279 1.00 . A A . 97 GLY C 1 1 19 35949 1 1 97 GLY CA C -6.192 -8.602 5.347 1.00 . A A . 97 GLY CA 1 1 19 35950 1 1 97 GLY H H -8.166 -7.895 5.043 1.00 . A A . 97 GLY H 1 1 19 35951 1 1 97 GLY HA2 H -6.311 -8.881 6.383 1.00 . A A . 97 GLY HA2 1 1 19 35952 1 1 97 GLY HA3 H -5.605 -9.358 4.848 1.00 . A A . 97 GLY HA3 1 1 19 35953 1 1 97 GLY N N -7.505 -8.542 4.725 1.00 . A A . 97 GLY N 1 1 19 35954 1 1 97 GLY O O -4.217 -7.257 5.243 1.00 . A A . 97 GLY O 1 1 19 35955 1 1 98 ALA C C -4.754 -4.579 6.453 1.00 . A A . 98 ALA C 1 1 19 35956 1 1 98 ALA CA C -5.582 -4.853 5.203 1.00 . A A . 98 ALA CA 1 1 19 35957 1 1 98 ALA CB C -6.654 -3.788 5.033 1.00 . A A . 98 ALA CB 1 1 19 35958 1 1 98 ALA H H -7.164 -6.253 5.296 1.00 . A A . 98 ALA H 1 1 19 35959 1 1 98 ALA HA H -4.937 -4.821 4.339 1.00 . A A . 98 ALA HA 1 1 19 35960 1 1 98 ALA HB1 H -7.252 -4.020 4.166 1.00 . A A . 98 ALA HB1 1 1 19 35961 1 1 98 ALA HB2 H -6.187 -2.824 4.900 1.00 . A A . 98 ALA HB2 1 1 19 35962 1 1 98 ALA HB3 H -7.283 -3.767 5.911 1.00 . A A . 98 ALA HB3 1 1 19 35963 1 1 98 ALA N N -6.189 -6.176 5.264 1.00 . A A . 98 ALA N 1 1 19 35964 1 1 98 ALA O O -5.122 -4.992 7.552 1.00 . A A . 98 ALA O 1 1 19 35965 1 1 99 PHE C C -3.389 -2.524 8.315 1.00 . A A . 99 PHE C 1 1 19 35966 1 1 99 PHE CA C -2.761 -3.575 7.406 1.00 . A A . 99 PHE CA 1 1 19 35967 1 1 99 PHE CB C -1.403 -3.078 6.909 1.00 . A A . 99 PHE CB 1 1 19 35968 1 1 99 PHE CD1 C -0.136 -4.036 8.848 1.00 . A A . 99 PHE CD1 1 1 19 35969 1 1 99 PHE CD2 C 0.336 -1.794 8.185 1.00 . A A . 99 PHE CD2 1 1 19 35970 1 1 99 PHE CE1 C 0.801 -3.939 9.857 1.00 . A A . 99 PHE CE1 1 1 19 35971 1 1 99 PHE CE2 C 1.275 -1.693 9.193 1.00 . A A . 99 PHE CE2 1 1 19 35972 1 1 99 PHE CG C -0.379 -2.966 8.001 1.00 . A A . 99 PHE CG 1 1 19 35973 1 1 99 PHE CZ C 1.508 -2.765 10.031 1.00 . A A . 99 PHE CZ 1 1 19 35974 1 1 99 PHE H H -3.382 -3.587 5.386 1.00 . A A . 99 PHE H 1 1 19 35975 1 1 99 PHE HA H -2.616 -4.482 7.968 1.00 . A A . 99 PHE HA 1 1 19 35976 1 1 99 PHE HB2 H -1.026 -3.763 6.164 1.00 . A A . 99 PHE HB2 1 1 19 35977 1 1 99 PHE HB3 H -1.526 -2.100 6.465 1.00 . A A . 99 PHE HB3 1 1 19 35978 1 1 99 PHE HD1 H -0.687 -4.955 8.713 1.00 . A A . 99 PHE HD1 1 1 19 35979 1 1 99 PHE HD2 H 0.155 -0.955 7.530 1.00 . A A . 99 PHE HD2 1 1 19 35980 1 1 99 PHE HE1 H 0.982 -4.779 10.512 1.00 . A A . 99 PHE HE1 1 1 19 35981 1 1 99 PHE HE2 H 1.825 -0.774 9.325 1.00 . A A . 99 PHE HE2 1 1 19 35982 1 1 99 PHE HZ H 2.242 -2.687 10.819 1.00 . A A . 99 PHE HZ 1 1 19 35983 1 1 99 PHE N N -3.630 -3.887 6.282 1.00 . A A . 99 PHE N 1 1 19 35984 1 1 99 PHE O O -3.522 -2.737 9.521 1.00 . A A . 99 PHE O 1 1 19 35985 1 1 100 ASP C C -4.478 0.978 7.661 1.00 . A A . 100 ASP C 1 1 19 35986 1 1 100 ASP CA C -4.396 -0.299 8.494 1.00 . A A . 100 ASP CA 1 1 19 35987 1 1 100 ASP CB C -3.607 -0.023 9.782 1.00 . A A . 100 ASP CB 1 1 19 35988 1 1 100 ASP CG C -4.458 -0.160 11.030 1.00 . A A . 100 ASP CG 1 1 19 35989 1 1 100 ASP H H -3.645 -1.278 6.767 1.00 . A A . 100 ASP H 1 1 19 35990 1 1 100 ASP HA H -5.401 -0.602 8.751 1.00 . A A . 100 ASP HA 1 1 19 35991 1 1 100 ASP HB2 H -2.786 -0.719 9.852 1.00 . A A . 100 ASP HB2 1 1 19 35992 1 1 100 ASP HB3 H -3.214 0.983 9.748 1.00 . A A . 100 ASP HB3 1 1 19 35993 1 1 100 ASP N N -3.778 -1.388 7.732 1.00 . A A . 100 ASP N 1 1 19 35994 1 1 100 ASP O O -4.317 0.954 6.441 1.00 . A A . 100 ASP O 1 1 19 35995 1 1 100 ASP OD1 O -5.028 -1.250 11.243 1.00 . A A . 100 ASP OD1 1 1 19 35996 1 1 100 ASP OD2 O -4.550 0.824 11.795 1.00 . A A . 100 ASP OD2 1 1 19 35997 1 1 101 TYR C C -3.969 4.414 8.416 1.00 . A A . 101 TYR C 1 1 19 35998 1 1 101 TYR CA C -4.831 3.387 7.690 1.00 . A A . 101 TYR CA 1 1 19 35999 1 1 101 TYR CB C -6.289 3.849 7.663 1.00 . A A . 101 TYR CB 1 1 19 36000 1 1 101 TYR CD1 C -7.462 2.302 6.044 1.00 . A A . 101 TYR CD1 1 1 19 36001 1 1 101 TYR CD2 C -7.194 4.592 5.430 1.00 . A A . 101 TYR CD2 1 1 19 36002 1 1 101 TYR CE1 C -8.113 2.057 4.849 1.00 . A A . 101 TYR CE1 1 1 19 36003 1 1 101 TYR CE2 C -7.842 4.354 4.236 1.00 . A A . 101 TYR CE2 1 1 19 36004 1 1 101 TYR CG C -6.993 3.575 6.354 1.00 . A A . 101 TYR CG 1 1 19 36005 1 1 101 TYR CZ C -8.301 3.086 3.950 1.00 . A A . 101 TYR CZ 1 1 19 36006 1 1 101 TYR H H -4.843 2.039 9.314 1.00 . A A . 101 TYR H 1 1 19 36007 1 1 101 TYR HA H -4.472 3.281 6.679 1.00 . A A . 101 TYR HA 1 1 19 36008 1 1 101 TYR HB2 H -6.835 3.341 8.442 1.00 . A A . 101 TYR HB2 1 1 19 36009 1 1 101 TYR HB3 H -6.325 4.914 7.841 1.00 . A A . 101 TYR HB3 1 1 19 36010 1 1 101 TYR HD1 H -7.314 1.496 6.753 1.00 . A A . 101 TYR HD1 1 1 19 36011 1 1 101 TYR HD2 H -6.832 5.585 5.657 1.00 . A A . 101 TYR HD2 1 1 19 36012 1 1 101 TYR HE1 H -8.473 1.065 4.624 1.00 . A A . 101 TYR HE1 1 1 19 36013 1 1 101 TYR HE2 H -7.988 5.158 3.532 1.00 . A A . 101 TYR HE2 1 1 19 36014 1 1 101 TYR HH H -9.702 2.269 2.917 1.00 . A A . 101 TYR HH 1 1 19 36015 1 1 101 TYR N N -4.728 2.091 8.343 1.00 . A A . 101 TYR N 1 1 19 36016 1 1 101 TYR O O -3.738 4.306 9.621 1.00 . A A . 101 TYR O 1 1 19 36017 1 1 101 TYR OH O -8.949 2.846 2.760 1.00 . A A . 101 TYR OH 1 1 19 36018 1 1 102 LEU C C -3.428 7.734 8.454 1.00 . A A . 102 LEU C 1 1 19 36019 1 1 102 LEU CA C -2.640 6.440 8.242 1.00 . A A . 102 LEU CA 1 1 19 36020 1 1 102 LEU CB C -1.455 6.694 7.308 1.00 . A A . 102 LEU CB 1 1 19 36021 1 1 102 LEU CD1 C 0.219 5.816 8.981 1.00 . A A . 102 LEU CD1 1 1 19 36022 1 1 102 LEU CD2 C 0.987 6.993 6.919 1.00 . A A . 102 LEU CD2 1 1 19 36023 1 1 102 LEU CG C -0.099 6.916 7.979 1.00 . A A . 102 LEU CG 1 1 19 36024 1 1 102 LEU H H -3.693 5.428 6.718 1.00 . A A . 102 LEU H 1 1 19 36025 1 1 102 LEU HA H -2.275 6.092 9.193 1.00 . A A . 102 LEU HA 1 1 19 36026 1 1 102 LEU HB2 H -1.364 5.846 6.645 1.00 . A A . 102 LEU HB2 1 1 19 36027 1 1 102 LEU HB3 H -1.676 7.563 6.714 1.00 . A A . 102 LEU HB3 1 1 19 36028 1 1 102 LEU HD11 H 0.876 6.207 9.743 1.00 . A A . 102 LEU HD11 1 1 19 36029 1 1 102 LEU HD12 H 0.706 4.999 8.473 1.00 . A A . 102 LEU HD12 1 1 19 36030 1 1 102 LEU HD13 H -0.690 5.463 9.436 1.00 . A A . 102 LEU HD13 1 1 19 36031 1 1 102 LEU HD21 H 0.600 6.613 5.983 1.00 . A A . 102 LEU HD21 1 1 19 36032 1 1 102 LEU HD22 H 1.835 6.399 7.225 1.00 . A A . 102 LEU HD22 1 1 19 36033 1 1 102 LEU HD23 H 1.290 8.017 6.793 1.00 . A A . 102 LEU HD23 1 1 19 36034 1 1 102 LEU HG H -0.115 7.857 8.508 1.00 . A A . 102 LEU HG 1 1 19 36035 1 1 102 LEU N N -3.486 5.402 7.676 1.00 . A A . 102 LEU N 1 1 19 36036 1 1 102 LEU O O -4.192 8.153 7.587 1.00 . A A . 102 LEU O 1 1 19 36037 1 1 103 PRO C C -3.303 10.839 9.252 1.00 . A A . 103 PRO C 1 1 19 36038 1 1 103 PRO CA C -3.955 9.633 9.933 1.00 . A A . 103 PRO CA 1 1 19 36039 1 1 103 PRO CB C -3.827 9.715 11.456 1.00 . A A . 103 PRO CB 1 1 19 36040 1 1 103 PRO CD C -2.370 7.959 10.723 1.00 . A A . 103 PRO CD 1 1 19 36041 1 1 103 PRO CG C -2.534 9.042 11.758 1.00 . A A . 103 PRO CG 1 1 19 36042 1 1 103 PRO HA H -4.998 9.583 9.656 1.00 . A A . 103 PRO HA 1 1 19 36043 1 1 103 PRO HB2 H -3.820 10.747 11.769 1.00 . A A . 103 PRO HB2 1 1 19 36044 1 1 103 PRO HB3 H -4.655 9.200 11.918 1.00 . A A . 103 PRO HB3 1 1 19 36045 1 1 103 PRO HD2 H -1.342 7.906 10.394 1.00 . A A . 103 PRO HD2 1 1 19 36046 1 1 103 PRO HD3 H -2.686 7.007 11.124 1.00 . A A . 103 PRO HD3 1 1 19 36047 1 1 103 PRO HG2 H -1.726 9.754 11.687 1.00 . A A . 103 PRO HG2 1 1 19 36048 1 1 103 PRO HG3 H -2.569 8.612 12.747 1.00 . A A . 103 PRO HG3 1 1 19 36049 1 1 103 PRO N N -3.256 8.385 9.620 1.00 . A A . 103 PRO N 1 1 19 36050 1 1 103 PRO O O -2.682 10.699 8.198 1.00 . A A . 103 PRO O 1 1 19 36051 1 1 104 LYS C C -1.450 13.036 8.788 1.00 . A A . 104 LYS C 1 1 19 36052 1 1 104 LYS CA C -2.881 13.249 9.296 1.00 . A A . 104 LYS CA 1 1 19 36053 1 1 104 LYS CB C -2.907 14.362 10.346 1.00 . A A . 104 LYS CB 1 1 19 36054 1 1 104 LYS CD C -3.954 16.516 11.106 1.00 . A A . 104 LYS CD 1 1 19 36055 1 1 104 LYS CE C -2.986 17.528 10.518 1.00 . A A . 104 LYS CE 1 1 19 36056 1 1 104 LYS CG C -4.100 15.294 10.214 1.00 . A A . 104 LYS CG 1 1 19 36057 1 1 104 LYS H H -3.964 12.072 10.684 1.00 . A A . 104 LYS H 1 1 19 36058 1 1 104 LYS HA H -3.500 13.546 8.462 1.00 . A A . 104 LYS HA 1 1 19 36059 1 1 104 LYS HB2 H -2.933 13.915 11.328 1.00 . A A . 104 LYS HB2 1 1 19 36060 1 1 104 LYS HB3 H -2.005 14.950 10.253 1.00 . A A . 104 LYS HB3 1 1 19 36061 1 1 104 LYS HD2 H -4.920 16.983 11.221 1.00 . A A . 104 LYS HD2 1 1 19 36062 1 1 104 LYS HD3 H -3.588 16.200 12.073 1.00 . A A . 104 LYS HD3 1 1 19 36063 1 1 104 LYS HE2 H -2.248 17.003 9.929 1.00 . A A . 104 LYS HE2 1 1 19 36064 1 1 104 LYS HE3 H -3.536 18.208 9.882 1.00 . A A . 104 LYS HE3 1 1 19 36065 1 1 104 LYS HG2 H -4.180 15.619 9.186 1.00 . A A . 104 LYS HG2 1 1 19 36066 1 1 104 LYS HG3 H -4.995 14.759 10.495 1.00 . A A . 104 LYS HG3 1 1 19 36067 1 1 104 LYS HZ1 H -1.846 17.669 12.263 1.00 . A A . 104 LYS HZ1 1 1 19 36068 1 1 104 LYS HZ2 H -2.973 18.917 12.078 1.00 . A A . 104 LYS HZ2 1 1 19 36069 1 1 104 LYS HZ3 H -1.557 18.914 11.154 1.00 . A A . 104 LYS HZ3 1 1 19 36070 1 1 104 LYS N N -3.453 12.020 9.850 1.00 . A A . 104 LYS N 1 1 19 36071 1 1 104 LYS NZ N -2.292 18.312 11.577 1.00 . A A . 104 LYS NZ 1 1 19 36072 1 1 104 LYS O O -1.159 13.299 7.620 1.00 . A A . 104 LYS O 1 1 19 36073 1 1 105 PRO C C 0.984 11.365 8.084 1.00 . A A . 105 PRO C 1 1 19 36074 1 1 105 PRO CA C 0.864 12.317 9.270 1.00 . A A . 105 PRO CA 1 1 19 36075 1 1 105 PRO CB C 1.494 11.690 10.522 1.00 . A A . 105 PRO CB 1 1 19 36076 1 1 105 PRO CD C -0.777 12.210 11.061 1.00 . A A . 105 PRO CD 1 1 19 36077 1 1 105 PRO CG C 0.347 11.263 11.371 1.00 . A A . 105 PRO CG 1 1 19 36078 1 1 105 PRO HA H 1.372 13.241 9.034 1.00 . A A . 105 PRO HA 1 1 19 36079 1 1 105 PRO HB2 H 2.105 10.846 10.234 1.00 . A A . 105 PRO HB2 1 1 19 36080 1 1 105 PRO HB3 H 2.104 12.424 11.026 1.00 . A A . 105 PRO HB3 1 1 19 36081 1 1 105 PRO HD2 H -1.728 11.716 11.182 1.00 . A A . 105 PRO HD2 1 1 19 36082 1 1 105 PRO HD3 H -0.721 13.085 11.691 1.00 . A A . 105 PRO HD3 1 1 19 36083 1 1 105 PRO HG2 H 0.063 10.251 11.120 1.00 . A A . 105 PRO HG2 1 1 19 36084 1 1 105 PRO HG3 H 0.616 11.330 12.414 1.00 . A A . 105 PRO HG3 1 1 19 36085 1 1 105 PRO N N -0.535 12.558 9.652 1.00 . A A . 105 PRO N 1 1 19 36086 1 1 105 PRO O O 0.036 10.654 7.750 1.00 . A A . 105 PRO O 1 1 19 36087 1 1 106 PHE C C 3.880 10.523 5.909 1.00 . A A . 106 PHE C 1 1 19 36088 1 1 106 PHE CA C 2.402 10.487 6.314 1.00 . A A . 106 PHE CA 1 1 19 36089 1 1 106 PHE CB C 1.497 10.877 5.137 1.00 . A A . 106 PHE CB 1 1 19 36090 1 1 106 PHE CD1 C 1.597 8.691 3.904 1.00 . A A . 106 PHE CD1 1 1 19 36091 1 1 106 PHE CD2 C 2.123 10.685 2.710 1.00 . A A . 106 PHE CD2 1 1 19 36092 1 1 106 PHE CE1 C 1.823 7.944 2.764 1.00 . A A . 106 PHE CE1 1 1 19 36093 1 1 106 PHE CE2 C 2.353 9.945 1.567 1.00 . A A . 106 PHE CE2 1 1 19 36094 1 1 106 PHE CG C 1.742 10.068 3.892 1.00 . A A . 106 PHE CG 1 1 19 36095 1 1 106 PHE CZ C 2.203 8.572 1.594 1.00 . A A . 106 PHE CZ 1 1 19 36096 1 1 106 PHE H H 2.875 11.937 7.774 1.00 . A A . 106 PHE H 1 1 19 36097 1 1 106 PHE HA H 2.160 9.479 6.618 1.00 . A A . 106 PHE HA 1 1 19 36098 1 1 106 PHE HB2 H 0.466 10.736 5.423 1.00 . A A . 106 PHE HB2 1 1 19 36099 1 1 106 PHE HB3 H 1.659 11.917 4.895 1.00 . A A . 106 PHE HB3 1 1 19 36100 1 1 106 PHE HD1 H 1.300 8.199 4.817 1.00 . A A . 106 PHE HD1 1 1 19 36101 1 1 106 PHE HD2 H 2.241 11.758 2.689 1.00 . A A . 106 PHE HD2 1 1 19 36102 1 1 106 PHE HE1 H 1.704 6.871 2.787 1.00 . A A . 106 PHE HE1 1 1 19 36103 1 1 106 PHE HE2 H 2.649 10.440 0.652 1.00 . A A . 106 PHE HE2 1 1 19 36104 1 1 106 PHE HZ H 2.381 7.991 0.702 1.00 . A A . 106 PHE HZ 1 1 19 36105 1 1 106 PHE N N 2.156 11.353 7.456 1.00 . A A . 106 PHE N 1 1 19 36106 1 1 106 PHE O O 4.719 9.930 6.586 1.00 . A A . 106 PHE O 1 1 19 36107 1 1 107 ASP C C 6.271 9.935 4.388 1.00 . A A . 107 ASP C 1 1 19 36108 1 1 107 ASP CA C 5.580 11.300 4.329 1.00 . A A . 107 ASP CA 1 1 19 36109 1 1 107 ASP CB C 6.366 12.336 5.135 1.00 . A A . 107 ASP CB 1 1 19 36110 1 1 107 ASP CG C 6.560 11.929 6.581 1.00 . A A . 107 ASP CG 1 1 19 36111 1 1 107 ASP H H 3.500 11.669 4.309 1.00 . A A . 107 ASP H 1 1 19 36112 1 1 107 ASP HA H 5.544 11.618 3.298 1.00 . A A . 107 ASP HA 1 1 19 36113 1 1 107 ASP HB2 H 7.338 12.468 4.687 1.00 . A A . 107 ASP HB2 1 1 19 36114 1 1 107 ASP HB3 H 5.835 13.277 5.113 1.00 . A A . 107 ASP HB3 1 1 19 36115 1 1 107 ASP N N 4.202 11.212 4.810 1.00 . A A . 107 ASP N 1 1 19 36116 1 1 107 ASP O O 5.668 8.937 4.776 1.00 . A A . 107 ASP O 1 1 19 36117 1 1 107 ASP OD1 O 5.690 12.257 7.414 1.00 . A A . 107 ASP OD1 1 1 19 36118 1 1 107 ASP OD2 O 7.584 11.283 6.877 1.00 . A A . 107 ASP OD2 1 1 19 36119 1 1 108 ILE C C 8.528 8.151 5.432 1.00 . A A . 108 ILE C 1 1 19 36120 1 1 108 ILE CA C 8.281 8.638 4.009 1.00 . A A . 108 ILE CA 1 1 19 36121 1 1 108 ILE CB C 9.608 8.763 3.225 1.00 . A A . 108 ILE CB 1 1 19 36122 1 1 108 ILE CD1 C 8.391 8.241 1.048 1.00 . A A . 108 ILE CD1 1 1 19 36123 1 1 108 ILE CG1 C 9.548 7.902 1.966 1.00 . A A . 108 ILE CG1 1 1 19 36124 1 1 108 ILE CG2 C 10.807 8.360 4.074 1.00 . A A . 108 ILE CG2 1 1 19 36125 1 1 108 ILE H H 7.975 10.709 3.685 1.00 . A A . 108 ILE H 1 1 19 36126 1 1 108 ILE HA H 7.682 7.904 3.516 1.00 . A A . 108 ILE HA 1 1 19 36127 1 1 108 ILE HB H 9.730 9.793 2.938 1.00 . A A . 108 ILE HB 1 1 19 36128 1 1 108 ILE HD11 H 8.580 7.837 0.065 1.00 . A A . 108 ILE HD11 1 1 19 36129 1 1 108 ILE HD12 H 8.284 9.315 0.983 1.00 . A A . 108 ILE HD12 1 1 19 36130 1 1 108 ILE HD13 H 7.481 7.813 1.443 1.00 . A A . 108 ILE HD13 1 1 19 36131 1 1 108 ILE HG12 H 10.463 8.028 1.409 1.00 . A A . 108 ILE HG12 1 1 19 36132 1 1 108 ILE HG13 H 9.449 6.868 2.257 1.00 . A A . 108 ILE HG13 1 1 19 36133 1 1 108 ILE HG21 H 10.974 9.104 4.837 1.00 . A A . 108 ILE HG21 1 1 19 36134 1 1 108 ILE HG22 H 11.681 8.282 3.445 1.00 . A A . 108 ILE HG22 1 1 19 36135 1 1 108 ILE HG23 H 10.609 7.406 4.535 1.00 . A A . 108 ILE HG23 1 1 19 36136 1 1 108 ILE N N 7.536 9.889 3.994 1.00 . A A . 108 ILE N 1 1 19 36137 1 1 108 ILE O O 8.429 6.960 5.719 1.00 . A A . 108 ILE O 1 1 19 36138 1 1 109 ASP C C 8.019 7.901 8.318 1.00 . A A . 109 ASP C 1 1 19 36139 1 1 109 ASP CA C 9.133 8.752 7.708 1.00 . A A . 109 ASP CA 1 1 19 36140 1 1 109 ASP CB C 9.322 10.027 8.532 1.00 . A A . 109 ASP CB 1 1 19 36141 1 1 109 ASP CG C 9.959 9.757 9.883 1.00 . A A . 109 ASP CG 1 1 19 36142 1 1 109 ASP H H 8.925 10.006 6.008 1.00 . A A . 109 ASP H 1 1 19 36143 1 1 109 ASP HA H 10.050 8.183 7.736 1.00 . A A . 109 ASP HA 1 1 19 36144 1 1 109 ASP HB2 H 9.956 10.709 7.987 1.00 . A A . 109 ASP HB2 1 1 19 36145 1 1 109 ASP HB3 H 8.359 10.488 8.696 1.00 . A A . 109 ASP HB3 1 1 19 36146 1 1 109 ASP N N 8.857 9.079 6.309 1.00 . A A . 109 ASP N 1 1 19 36147 1 1 109 ASP O O 8.269 6.798 8.794 1.00 . A A . 109 ASP O 1 1 19 36148 1 1 109 ASP OD1 O 11.205 9.711 9.953 1.00 . A A . 109 ASP OD1 1 1 19 36149 1 1 109 ASP OD2 O 9.212 9.594 10.870 1.00 . A A . 109 ASP OD2 1 1 19 36150 1 1 110 GLU C C 5.174 6.597 7.944 1.00 . A A . 110 GLU C 1 1 19 36151 1 1 110 GLU CA C 5.661 7.701 8.876 1.00 . A A . 110 GLU CA 1 1 19 36152 1 1 110 GLU CB C 4.513 8.662 9.204 1.00 . A A . 110 GLU CB 1 1 19 36153 1 1 110 GLU CD C 5.179 9.264 11.562 1.00 . A A . 110 GLU CD 1 1 19 36154 1 1 110 GLU CG C 4.907 9.774 10.161 1.00 . A A . 110 GLU CG 1 1 19 36155 1 1 110 GLU H H 6.652 9.305 7.928 1.00 . A A . 110 GLU H 1 1 19 36156 1 1 110 GLU HA H 6.000 7.246 9.786 1.00 . A A . 110 GLU HA 1 1 19 36157 1 1 110 GLU HB2 H 4.155 9.111 8.292 1.00 . A A . 110 GLU HB2 1 1 19 36158 1 1 110 GLU HB3 H 3.710 8.099 9.656 1.00 . A A . 110 GLU HB3 1 1 19 36159 1 1 110 GLU HG2 H 5.800 10.253 9.788 1.00 . A A . 110 GLU HG2 1 1 19 36160 1 1 110 GLU HG3 H 4.103 10.494 10.205 1.00 . A A . 110 GLU HG3 1 1 19 36161 1 1 110 GLU N N 6.794 8.421 8.310 1.00 . A A . 110 GLU N 1 1 19 36162 1 1 110 GLU O O 4.678 5.565 8.398 1.00 . A A . 110 GLU O 1 1 19 36163 1 1 110 GLU OE1 O 4.217 8.833 12.231 1.00 . A A . 110 GLU OE1 1 1 19 36164 1 1 110 GLU OE2 O 6.352 9.295 11.987 1.00 . A A . 110 GLU OE2 1 1 19 36165 1 1 111 ALA C C 5.794 4.584 5.744 1.00 . A A . 111 ALA C 1 1 19 36166 1 1 111 ALA CA C 4.904 5.816 5.663 1.00 . A A . 111 ALA CA 1 1 19 36167 1 1 111 ALA CB C 4.924 6.402 4.260 1.00 . A A . 111 ALA CB 1 1 19 36168 1 1 111 ALA H H 5.733 7.643 6.339 1.00 . A A . 111 ALA H 1 1 19 36169 1 1 111 ALA HA H 3.889 5.528 5.900 1.00 . A A . 111 ALA HA 1 1 19 36170 1 1 111 ALA HB1 H 4.589 5.657 3.554 1.00 . A A . 111 ALA HB1 1 1 19 36171 1 1 111 ALA HB2 H 5.929 6.708 4.013 1.00 . A A . 111 ALA HB2 1 1 19 36172 1 1 111 ALA HB3 H 4.267 7.258 4.218 1.00 . A A . 111 ALA HB3 1 1 19 36173 1 1 111 ALA N N 5.325 6.809 6.644 1.00 . A A . 111 ALA N 1 1 19 36174 1 1 111 ALA O O 5.329 3.484 6.043 1.00 . A A . 111 ALA O 1 1 19 36175 1 1 112 VAL C C 8.020 3.051 6.944 1.00 . A A . 112 VAL C 1 1 19 36176 1 1 112 VAL CA C 8.046 3.688 5.564 1.00 . A A . 112 VAL CA 1 1 19 36177 1 1 112 VAL CB C 9.474 4.164 5.261 1.00 . A A . 112 VAL CB 1 1 19 36178 1 1 112 VAL CG1 C 10.439 2.988 5.299 1.00 . A A . 112 VAL CG1 1 1 19 36179 1 1 112 VAL CG2 C 9.525 4.869 3.914 1.00 . A A . 112 VAL CG2 1 1 19 36180 1 1 112 VAL H H 7.402 5.683 5.278 1.00 . A A . 112 VAL H 1 1 19 36181 1 1 112 VAL HA H 7.767 2.951 4.830 1.00 . A A . 112 VAL HA 1 1 19 36182 1 1 112 VAL HB H 9.766 4.869 6.027 1.00 . A A . 112 VAL HB 1 1 19 36183 1 1 112 VAL HG11 H 11.254 3.212 5.969 1.00 . A A . 112 VAL HG11 1 1 19 36184 1 1 112 VAL HG12 H 10.825 2.804 4.308 1.00 . A A . 112 VAL HG12 1 1 19 36185 1 1 112 VAL HG13 H 9.915 2.108 5.651 1.00 . A A . 112 VAL HG13 1 1 19 36186 1 1 112 VAL HG21 H 8.704 4.529 3.302 1.00 . A A . 112 VAL HG21 1 1 19 36187 1 1 112 VAL HG22 H 10.460 4.642 3.424 1.00 . A A . 112 VAL HG22 1 1 19 36188 1 1 112 VAL HG23 H 9.445 5.935 4.062 1.00 . A A . 112 VAL HG23 1 1 19 36189 1 1 112 VAL N N 7.086 4.780 5.495 1.00 . A A . 112 VAL N 1 1 19 36190 1 1 112 VAL O O 8.265 1.857 7.107 1.00 . A A . 112 VAL O 1 1 19 36191 1 1 113 ALA C C 6.514 2.368 9.439 1.00 . A A . 113 ALA C 1 1 19 36192 1 1 113 ALA CA C 7.629 3.389 9.302 1.00 . A A . 113 ALA CA 1 1 19 36193 1 1 113 ALA CB C 7.372 4.556 10.232 1.00 . A A . 113 ALA CB 1 1 19 36194 1 1 113 ALA H H 7.519 4.800 7.738 1.00 . A A . 113 ALA H 1 1 19 36195 1 1 113 ALA HA H 8.573 2.937 9.566 1.00 . A A . 113 ALA HA 1 1 19 36196 1 1 113 ALA HB1 H 8.188 5.256 10.164 1.00 . A A . 113 ALA HB1 1 1 19 36197 1 1 113 ALA HB2 H 7.287 4.194 11.245 1.00 . A A . 113 ALA HB2 1 1 19 36198 1 1 113 ALA HB3 H 6.451 5.041 9.939 1.00 . A A . 113 ALA HB3 1 1 19 36199 1 1 113 ALA N N 7.709 3.862 7.934 1.00 . A A . 113 ALA N 1 1 19 36200 1 1 113 ALA O O 6.687 1.313 10.049 1.00 . A A . 113 ALA O 1 1 19 36201 1 1 114 LEU C C 4.322 0.648 7.992 1.00 . A A . 114 LEU C 1 1 19 36202 1 1 114 LEU CA C 4.196 1.843 8.928 1.00 . A A . 114 LEU CA 1 1 19 36203 1 1 114 LEU CB C 2.931 2.630 8.589 1.00 . A A . 114 LEU CB 1 1 19 36204 1 1 114 LEU CD1 C 1.333 1.539 10.184 1.00 . A A . 114 LEU CD1 1 1 19 36205 1 1 114 LEU CD2 C 0.475 2.587 8.085 1.00 . A A . 114 LEU CD2 1 1 19 36206 1 1 114 LEU CG C 1.631 1.835 8.722 1.00 . A A . 114 LEU CG 1 1 19 36207 1 1 114 LEU H H 5.295 3.566 8.412 1.00 . A A . 114 LEU H 1 1 19 36208 1 1 114 LEU HA H 4.114 1.482 9.934 1.00 . A A . 114 LEU HA 1 1 19 36209 1 1 114 LEU HB2 H 2.878 3.486 9.248 1.00 . A A . 114 LEU HB2 1 1 19 36210 1 1 114 LEU HB3 H 3.010 2.984 7.569 1.00 . A A . 114 LEU HB3 1 1 19 36211 1 1 114 LEU HD11 H 1.530 2.419 10.776 1.00 . A A . 114 LEU HD11 1 1 19 36212 1 1 114 LEU HD12 H 1.963 0.730 10.524 1.00 . A A . 114 LEU HD12 1 1 19 36213 1 1 114 LEU HD13 H 0.295 1.257 10.290 1.00 . A A . 114 LEU HD13 1 1 19 36214 1 1 114 LEU HD21 H 0.853 3.235 7.309 1.00 . A A . 114 LEU HD21 1 1 19 36215 1 1 114 LEU HD22 H -0.026 3.179 8.837 1.00 . A A . 114 LEU HD22 1 1 19 36216 1 1 114 LEU HD23 H -0.222 1.883 7.661 1.00 . A A . 114 LEU HD23 1 1 19 36217 1 1 114 LEU HG H 1.741 0.890 8.207 1.00 . A A . 114 LEU HG 1 1 19 36218 1 1 114 LEU N N 5.363 2.706 8.872 1.00 . A A . 114 LEU N 1 1 19 36219 1 1 114 LEU O O 3.663 -0.371 8.191 1.00 . A A . 114 LEU O 1 1 19 36220 1 1 115 VAL C C 6.257 -1.404 6.573 1.00 . A A . 115 VAL C 1 1 19 36221 1 1 115 VAL CA C 5.329 -0.326 6.022 1.00 . A A . 115 VAL CA 1 1 19 36222 1 1 115 VAL CB C 5.835 0.152 4.643 1.00 . A A . 115 VAL CB 1 1 19 36223 1 1 115 VAL CG1 C 7.320 0.473 4.677 1.00 . A A . 115 VAL CG1 1 1 19 36224 1 1 115 VAL CG2 C 5.533 -0.895 3.582 1.00 . A A . 115 VAL CG2 1 1 19 36225 1 1 115 VAL H H 5.663 1.601 6.850 1.00 . A A . 115 VAL H 1 1 19 36226 1 1 115 VAL HA H 4.357 -0.765 5.878 1.00 . A A . 115 VAL HA 1 1 19 36227 1 1 115 VAL HB H 5.304 1.056 4.383 1.00 . A A . 115 VAL HB 1 1 19 36228 1 1 115 VAL HG11 H 7.883 -0.433 4.844 1.00 . A A . 115 VAL HG11 1 1 19 36229 1 1 115 VAL HG12 H 7.515 1.168 5.474 1.00 . A A . 115 VAL HG12 1 1 19 36230 1 1 115 VAL HG13 H 7.615 0.914 3.737 1.00 . A A . 115 VAL HG13 1 1 19 36231 1 1 115 VAL HG21 H 5.046 -0.425 2.741 1.00 . A A . 115 VAL HG21 1 1 19 36232 1 1 115 VAL HG22 H 4.885 -1.652 3.997 1.00 . A A . 115 VAL HG22 1 1 19 36233 1 1 115 VAL HG23 H 6.455 -1.353 3.253 1.00 . A A . 115 VAL HG23 1 1 19 36234 1 1 115 VAL N N 5.157 0.769 6.967 1.00 . A A . 115 VAL N 1 1 19 36235 1 1 115 VAL O O 5.958 -2.594 6.491 1.00 . A A . 115 VAL O 1 1 19 36236 1 1 116 GLU C C 7.768 -2.670 8.874 1.00 . A A . 116 GLU C 1 1 19 36237 1 1 116 GLU CA C 8.359 -1.910 7.689 1.00 . A A . 116 GLU CA 1 1 19 36238 1 1 116 GLU CB C 9.623 -1.163 8.119 1.00 . A A . 116 GLU CB 1 1 19 36239 1 1 116 GLU CD C 11.862 -0.468 7.174 1.00 . A A . 116 GLU CD 1 1 19 36240 1 1 116 GLU CG C 10.363 -0.513 6.960 1.00 . A A . 116 GLU CG 1 1 19 36241 1 1 116 GLU H H 7.575 -0.017 7.162 1.00 . A A . 116 GLU H 1 1 19 36242 1 1 116 GLU HA H 8.617 -2.622 6.918 1.00 . A A . 116 GLU HA 1 1 19 36243 1 1 116 GLU HB2 H 9.350 -0.391 8.822 1.00 . A A . 116 GLU HB2 1 1 19 36244 1 1 116 GLU HB3 H 10.293 -1.859 8.600 1.00 . A A . 116 GLU HB3 1 1 19 36245 1 1 116 GLU HG2 H 10.160 -1.074 6.061 1.00 . A A . 116 GLU HG2 1 1 19 36246 1 1 116 GLU HG3 H 10.000 0.496 6.842 1.00 . A A . 116 GLU HG3 1 1 19 36247 1 1 116 GLU N N 7.387 -0.980 7.129 1.00 . A A . 116 GLU N 1 1 19 36248 1 1 116 GLU O O 7.920 -3.887 8.975 1.00 . A A . 116 GLU O 1 1 19 36249 1 1 116 GLU OE1 O 12.409 -1.425 7.762 1.00 . A A . 116 GLU OE1 1 1 19 36250 1 1 116 GLU OE2 O 12.492 0.525 6.751 1.00 . A A . 116 GLU OE2 1 1 19 36251 1 1 117 ARG C C 5.470 -3.636 10.519 1.00 . A A . 117 ARG C 1 1 19 36252 1 1 117 ARG CA C 6.476 -2.572 10.937 1.00 . A A . 117 ARG CA 1 1 19 36253 1 1 117 ARG CB C 5.794 -1.522 11.816 1.00 . A A . 117 ARG CB 1 1 19 36254 1 1 117 ARG CD C 3.471 -0.587 12.086 1.00 . A A . 117 ARG CD 1 1 19 36255 1 1 117 ARG CG C 4.637 -0.808 11.132 1.00 . A A . 117 ARG CG 1 1 19 36256 1 1 117 ARG CZ C 3.248 1.236 13.733 1.00 . A A . 117 ARG CZ 1 1 19 36257 1 1 117 ARG H H 6.996 -0.984 9.633 1.00 . A A . 117 ARG H 1 1 19 36258 1 1 117 ARG HA H 7.260 -3.047 11.501 1.00 . A A . 117 ARG HA 1 1 19 36259 1 1 117 ARG HB2 H 5.415 -2.005 12.704 1.00 . A A . 117 ARG HB2 1 1 19 36260 1 1 117 ARG HB3 H 6.524 -0.781 12.105 1.00 . A A . 117 ARG HB3 1 1 19 36261 1 1 117 ARG HD2 H 2.561 -0.897 11.599 1.00 . A A . 117 ARG HD2 1 1 19 36262 1 1 117 ARG HD3 H 3.628 -1.185 12.969 1.00 . A A . 117 ARG HD3 1 1 19 36263 1 1 117 ARG HE H 3.318 1.481 11.757 1.00 . A A . 117 ARG HE 1 1 19 36264 1 1 117 ARG HG2 H 4.984 0.147 10.777 1.00 . A A . 117 ARG HG2 1 1 19 36265 1 1 117 ARG HG3 H 4.300 -1.406 10.297 1.00 . A A . 117 ARG HG3 1 1 19 36266 1 1 117 ARG HH11 H 3.357 -0.606 14.564 1.00 . A A . 117 ARG HH11 1 1 19 36267 1 1 117 ARG HH12 H 3.206 0.703 15.684 1.00 . A A . 117 ARG HH12 1 1 19 36268 1 1 117 ARG HH21 H 3.092 3.183 13.222 1.00 . A A . 117 ARG HH21 1 1 19 36269 1 1 117 ARG HH22 H 3.051 2.857 14.922 1.00 . A A . 117 ARG HH22 1 1 19 36270 1 1 117 ARG N N 7.090 -1.950 9.766 1.00 . A A . 117 ARG N 1 1 19 36271 1 1 117 ARG NE N 3.342 0.815 12.474 1.00 . A A . 117 ARG NE 1 1 19 36272 1 1 117 ARG NH1 N 3.270 0.372 14.743 1.00 . A A . 117 ARG NH1 1 1 19 36273 1 1 117 ARG NH2 N 3.120 2.532 13.980 1.00 . A A . 117 ARG NH2 1 1 19 36274 1 1 117 ARG O O 5.213 -4.588 11.255 1.00 . A A . 117 ARG O 1 1 19 36275 1 1 118 ALA C C 4.585 -5.750 8.504 1.00 . A A . 118 ALA C 1 1 19 36276 1 1 118 ALA CA C 3.927 -4.411 8.813 1.00 . A A . 118 ALA CA 1 1 19 36277 1 1 118 ALA CB C 3.252 -3.846 7.574 1.00 . A A . 118 ALA CB 1 1 19 36278 1 1 118 ALA H H 5.151 -2.690 8.793 1.00 . A A . 118 ALA H 1 1 19 36279 1 1 118 ALA HA H 3.175 -4.559 9.572 1.00 . A A . 118 ALA HA 1 1 19 36280 1 1 118 ALA HB1 H 3.766 -2.949 7.262 1.00 . A A . 118 ALA HB1 1 1 19 36281 1 1 118 ALA HB2 H 2.223 -3.609 7.803 1.00 . A A . 118 ALA HB2 1 1 19 36282 1 1 118 ALA HB3 H 3.285 -4.577 6.778 1.00 . A A . 118 ALA HB3 1 1 19 36283 1 1 118 ALA N N 4.904 -3.468 9.333 1.00 . A A . 118 ALA N 1 1 19 36284 1 1 118 ALA O O 4.082 -6.806 8.889 1.00 . A A . 118 ALA O 1 1 19 36285 1 1 119 ILE C C 7.167 -7.476 8.667 1.00 . A A . 119 ILE C 1 1 19 36286 1 1 119 ILE CA C 6.451 -6.898 7.454 1.00 . A A . 119 ILE CA 1 1 19 36287 1 1 119 ILE CB C 7.487 -6.604 6.354 1.00 . A A . 119 ILE CB 1 1 19 36288 1 1 119 ILE CD1 C 7.779 -4.775 4.635 1.00 . A A . 119 ILE CD1 1 1 19 36289 1 1 119 ILE CG1 C 6.851 -5.813 5.213 1.00 . A A . 119 ILE CG1 1 1 19 36290 1 1 119 ILE CG2 C 8.097 -7.889 5.827 1.00 . A A . 119 ILE CG2 1 1 19 36291 1 1 119 ILE H H 6.073 -4.828 7.535 1.00 . A A . 119 ILE H 1 1 19 36292 1 1 119 ILE HA H 5.748 -7.619 7.082 1.00 . A A . 119 ILE HA 1 1 19 36293 1 1 119 ILE HB H 8.278 -6.013 6.791 1.00 . A A . 119 ILE HB 1 1 19 36294 1 1 119 ILE HD11 H 7.658 -3.846 5.174 1.00 . A A . 119 ILE HD11 1 1 19 36295 1 1 119 ILE HD12 H 7.547 -4.622 3.592 1.00 . A A . 119 ILE HD12 1 1 19 36296 1 1 119 ILE HD13 H 8.798 -5.117 4.732 1.00 . A A . 119 ILE HD13 1 1 19 36297 1 1 119 ILE HG12 H 6.577 -6.492 4.421 1.00 . A A . 119 ILE HG12 1 1 19 36298 1 1 119 ILE HG13 H 5.968 -5.308 5.574 1.00 . A A . 119 ILE HG13 1 1 19 36299 1 1 119 ILE HG21 H 7.311 -8.551 5.493 1.00 . A A . 119 ILE HG21 1 1 19 36300 1 1 119 ILE HG22 H 8.666 -8.367 6.611 1.00 . A A . 119 ILE HG22 1 1 19 36301 1 1 119 ILE HG23 H 8.748 -7.656 4.998 1.00 . A A . 119 ILE HG23 1 1 19 36302 1 1 119 ILE N N 5.716 -5.697 7.812 1.00 . A A . 119 ILE N 1 1 19 36303 1 1 119 ILE O O 7.355 -8.687 8.778 1.00 . A A . 119 ILE O 1 1 19 36304 1 1 120 SER C C 7.332 -7.737 11.735 1.00 . A A . 120 SER C 1 1 19 36305 1 1 120 SER CA C 8.264 -6.988 10.786 1.00 . A A . 120 SER CA 1 1 19 36306 1 1 120 SER CB C 8.847 -5.759 11.488 1.00 . A A . 120 SER CB 1 1 19 36307 1 1 120 SER H H 7.382 -5.644 9.416 1.00 . A A . 120 SER H 1 1 19 36308 1 1 120 SER HA H 9.071 -7.643 10.500 1.00 . A A . 120 SER HA 1 1 19 36309 1 1 120 SER HB2 H 9.249 -5.082 10.748 1.00 . A A . 120 SER HB2 1 1 19 36310 1 1 120 SER HB3 H 8.065 -5.260 12.043 1.00 . A A . 120 SER HB3 1 1 19 36311 1 1 120 SER HG H 9.915 -7.073 12.485 1.00 . A A . 120 SER HG 1 1 19 36312 1 1 120 SER N N 7.563 -6.591 9.572 1.00 . A A . 120 SER N 1 1 19 36313 1 1 120 SER O O 7.717 -8.740 12.337 1.00 . A A . 120 SER O 1 1 19 36314 1 1 120 SER OG O 9.887 -6.118 12.386 1.00 . A A . 120 SER OG 1 1 19 36315 1 1 121 HIS C C 4.738 -9.252 12.232 1.00 . A A . 121 HIS C 1 1 19 36316 1 1 121 HIS CA C 5.120 -7.867 12.741 1.00 . A A . 121 HIS CA 1 1 19 36317 1 1 121 HIS CB C 3.873 -6.988 12.851 1.00 . A A . 121 HIS CB 1 1 19 36318 1 1 121 HIS CD2 C 2.971 -5.723 14.926 1.00 . A A . 121 HIS CD2 1 1 19 36319 1 1 121 HIS CE1 C 4.746 -4.515 15.367 1.00 . A A . 121 HIS CE1 1 1 19 36320 1 1 121 HIS CG C 3.910 -6.031 14.002 1.00 . A A . 121 HIS CG 1 1 19 36321 1 1 121 HIS H H 5.855 -6.440 11.360 1.00 . A A . 121 HIS H 1 1 19 36322 1 1 121 HIS HA H 5.565 -7.970 13.718 1.00 . A A . 121 HIS HA 1 1 19 36323 1 1 121 HIS HB2 H 3.766 -6.414 11.944 1.00 . A A . 121 HIS HB2 1 1 19 36324 1 1 121 HIS HB3 H 3.006 -7.621 12.975 1.00 . A A . 121 HIS HB3 1 1 19 36325 1 1 121 HIS HD1 H 5.861 -5.250 13.817 1.00 . A A . 121 HIS HD1 1 1 19 36326 1 1 121 HIS HD2 H 1.977 -6.144 14.993 1.00 . A A . 121 HIS HD2 1 1 19 36327 1 1 121 HIS HE1 H 5.422 -3.814 15.835 1.00 . A A . 121 HIS HE1 1 1 19 36328 1 1 121 HIS HE2 H 3.101 -4.443 16.584 1.00 . A A . 121 HIS HE2 1 1 19 36329 1 1 121 HIS N N 6.105 -7.242 11.865 1.00 . A A . 121 HIS N 1 1 19 36330 1 1 121 HIS ND1 N 5.011 -5.256 14.306 1.00 . A A . 121 HIS ND1 1 1 19 36331 1 1 121 HIS NE2 N 3.513 -4.779 15.761 1.00 . A A . 121 HIS NE2 1 1 19 36332 1 1 121 HIS O O 4.269 -10.100 12.991 1.00 . A A . 121 HIS O 1 1 19 36333 1 1 122 TYR C C 5.634 -11.818 10.723 1.00 . A A . 122 TYR C 1 1 19 36334 1 1 122 TYR CA C 4.618 -10.752 10.325 1.00 . A A . 122 TYR CA 1 1 19 36335 1 1 122 TYR CB C 4.562 -10.611 8.804 1.00 . A A . 122 TYR CB 1 1 19 36336 1 1 122 TYR CD1 C 2.107 -11.137 8.556 1.00 . A A . 122 TYR CD1 1 1 19 36337 1 1 122 TYR CD2 C 2.936 -9.148 7.535 1.00 . A A . 122 TYR CD2 1 1 19 36338 1 1 122 TYR CE1 C 0.836 -10.851 8.097 1.00 . A A . 122 TYR CE1 1 1 19 36339 1 1 122 TYR CE2 C 1.666 -8.857 7.068 1.00 . A A . 122 TYR CE2 1 1 19 36340 1 1 122 TYR CG C 3.177 -10.294 8.285 1.00 . A A . 122 TYR CG 1 1 19 36341 1 1 122 TYR CZ C 0.620 -9.711 7.354 1.00 . A A . 122 TYR CZ 1 1 19 36342 1 1 122 TYR H H 5.313 -8.762 10.385 1.00 . A A . 122 TYR H 1 1 19 36343 1 1 122 TYR HA H 3.646 -11.048 10.684 1.00 . A A . 122 TYR HA 1 1 19 36344 1 1 122 TYR HB2 H 5.222 -9.811 8.499 1.00 . A A . 122 TYR HB2 1 1 19 36345 1 1 122 TYR HB3 H 4.887 -11.535 8.350 1.00 . A A . 122 TYR HB3 1 1 19 36346 1 1 122 TYR HD1 H 2.278 -12.030 9.137 1.00 . A A . 122 TYR HD1 1 1 19 36347 1 1 122 TYR HD2 H 3.757 -8.484 7.312 1.00 . A A . 122 TYR HD2 1 1 19 36348 1 1 122 TYR HE1 H 0.018 -11.520 8.318 1.00 . A A . 122 TYR HE1 1 1 19 36349 1 1 122 TYR HE2 H 1.498 -7.961 6.487 1.00 . A A . 122 TYR HE2 1 1 19 36350 1 1 122 TYR HH H -1.022 -10.206 6.486 1.00 . A A . 122 TYR HH 1 1 19 36351 1 1 122 TYR N N 4.940 -9.475 10.938 1.00 . A A . 122 TYR N 1 1 19 36352 1 1 122 TYR O O 5.266 -12.921 11.128 1.00 . A A . 122 TYR O 1 1 19 36353 1 1 122 TYR OH O -0.645 -9.425 6.898 1.00 . A A . 122 TYR OH 1 1 19 36354 1 1 123 GLN C C 8.113 -12.523 12.471 1.00 . A A . 123 GLN C 1 1 19 36355 1 1 123 GLN CA C 7.979 -12.411 10.960 1.00 . A A . 123 GLN CA 1 1 19 36356 1 1 123 GLN CB C 9.315 -11.970 10.347 1.00 . A A . 123 GLN CB 1 1 19 36357 1 1 123 GLN CD C 10.738 -10.188 11.448 1.00 . A A . 123 GLN CD 1 1 19 36358 1 1 123 GLN CG C 9.605 -10.481 10.482 1.00 . A A . 123 GLN CG 1 1 19 36359 1 1 123 GLN H H 7.146 -10.590 10.281 1.00 . A A . 123 GLN H 1 1 19 36360 1 1 123 GLN HA H 7.715 -13.370 10.567 1.00 . A A . 123 GLN HA 1 1 19 36361 1 1 123 GLN HB2 H 10.112 -12.512 10.833 1.00 . A A . 123 GLN HB2 1 1 19 36362 1 1 123 GLN HB3 H 9.314 -12.219 9.297 1.00 . A A . 123 GLN HB3 1 1 19 36363 1 1 123 GLN HE21 H 11.822 -9.393 9.981 1.00 . A A . 123 GLN HE21 1 1 19 36364 1 1 123 GLN HE22 H 12.565 -9.402 11.540 1.00 . A A . 123 GLN HE22 1 1 19 36365 1 1 123 GLN HG2 H 9.872 -10.090 9.512 1.00 . A A . 123 GLN HG2 1 1 19 36366 1 1 123 GLN HG3 H 8.717 -9.983 10.835 1.00 . A A . 123 GLN HG3 1 1 19 36367 1 1 123 GLN N N 6.914 -11.480 10.609 1.00 . A A . 123 GLN N 1 1 19 36368 1 1 123 GLN NE2 N 11.816 -9.602 10.938 1.00 . A A . 123 GLN NE2 1 1 19 36369 1 1 123 GLN O O 8.072 -13.617 13.034 1.00 . A A . 123 GLN O 1 1 19 36370 1 1 123 GLN OE1 O 10.646 -10.482 12.640 1.00 . A A . 123 GLN OE1 1 1 19 36371 1 1 124 GLU C C 9.634 -12.096 15.026 1.00 . A A . 124 GLU C 1 1 19 36372 1 1 124 GLU CA C 8.405 -11.321 14.563 1.00 . A A . 124 GLU CA 1 1 19 36373 1 1 124 GLU CB C 7.148 -11.878 15.240 1.00 . A A . 124 GLU CB 1 1 19 36374 1 1 124 GLU CD C 5.316 -11.459 16.932 1.00 . A A . 124 GLU CD 1 1 19 36375 1 1 124 GLU CG C 6.715 -11.094 16.471 1.00 . A A . 124 GLU CG 1 1 19 36376 1 1 124 GLU H H 8.287 -10.556 12.594 1.00 . A A . 124 GLU H 1 1 19 36377 1 1 124 GLU HA H 8.524 -10.285 14.840 1.00 . A A . 124 GLU HA 1 1 19 36378 1 1 124 GLU HB2 H 6.335 -11.862 14.529 1.00 . A A . 124 GLU HB2 1 1 19 36379 1 1 124 GLU HB3 H 7.335 -12.898 15.537 1.00 . A A . 124 GLU HB3 1 1 19 36380 1 1 124 GLU HG2 H 7.406 -11.302 17.275 1.00 . A A . 124 GLU HG2 1 1 19 36381 1 1 124 GLU HG3 H 6.740 -10.040 16.239 1.00 . A A . 124 GLU HG3 1 1 19 36382 1 1 124 GLU N N 8.269 -11.381 13.112 1.00 . A A . 124 GLU N 1 1 19 36383 1 1 124 GLU O O 10.183 -11.830 16.094 1.00 . A A . 124 GLU O 1 1 19 36384 1 1 124 GLU OE1 O 4.993 -12.664 16.950 1.00 . A A . 124 GLU OE1 1 1 19 36385 1 1 124 GLU OE2 O 4.545 -10.537 17.273 1.00 . A A . 124 GLU OE2 1 1 20 36386 1 1 1 MET C C 15.423 -13.461 4.219 1.00 . A A . 1 MET C 1 1 20 36387 1 1 1 MET CA C 16.272 -13.231 5.467 1.00 . A A . 1 MET CA 1 1 20 36388 1 1 1 MET CB C 17.582 -12.532 5.097 1.00 . A A . 1 MET CB 1 1 20 36389 1 1 1 MET CE C 19.442 -13.819 1.678 1.00 . A A . 1 MET CE 1 1 20 36390 1 1 1 MET CG C 18.513 -13.390 4.255 1.00 . A A . 1 MET CG 1 1 20 36391 1 1 1 MET H1 H 17.172 -14.299 6.978 1.00 . A A . 1 MET H1 1 1 20 36392 1 1 1 MET H2 H 17.121 -15.106 5.464 1.00 . A A . 1 MET H2 1 1 20 36393 1 1 1 MET H3 H 15.698 -14.967 6.413 1.00 . A A . 1 MET H3 1 1 20 36394 1 1 1 MET HA H 15.721 -12.610 6.158 1.00 . A A . 1 MET HA 1 1 20 36395 1 1 1 MET HB2 H 17.352 -11.634 4.543 1.00 . A A . 1 MET HB2 1 1 20 36396 1 1 1 MET HB3 H 18.101 -12.261 6.005 1.00 . A A . 1 MET HB3 1 1 20 36397 1 1 1 MET HE1 H 20.487 -13.898 1.422 1.00 . A A . 1 MET HE1 1 1 20 36398 1 1 1 MET HE2 H 18.865 -13.610 0.789 1.00 . A A . 1 MET HE2 1 1 20 36399 1 1 1 MET HE3 H 19.107 -14.750 2.113 1.00 . A A . 1 MET HE3 1 1 20 36400 1 1 1 MET HG2 H 19.319 -13.743 4.882 1.00 . A A . 1 MET HG2 1 1 20 36401 1 1 1 MET HG3 H 17.958 -14.238 3.877 1.00 . A A . 1 MET HG3 1 1 20 36402 1 1 1 MET N N 16.595 -14.516 6.141 1.00 . A A . 1 MET N 1 1 20 36403 1 1 1 MET O O 15.949 -13.719 3.136 1.00 . A A . 1 MET O 1 1 20 36404 1 1 1 MET SD S 19.218 -12.492 2.858 1.00 . A A . 1 MET SD 1 1 20 36405 1 1 2 GLN C C 13.467 -12.580 2.138 1.00 . A A . 2 GLN C 1 1 20 36406 1 1 2 GLN CA C 13.187 -13.569 3.265 1.00 . A A . 2 GLN CA 1 1 20 36407 1 1 2 GLN CB C 11.738 -13.427 3.739 1.00 . A A . 2 GLN CB 1 1 20 36408 1 1 2 GLN CD C 9.475 -14.530 3.940 1.00 . A A . 2 GLN CD 1 1 20 36409 1 1 2 GLN CG C 10.832 -14.547 3.260 1.00 . A A . 2 GLN CG 1 1 20 36410 1 1 2 GLN H H 13.745 -13.163 5.267 1.00 . A A . 2 GLN H 1 1 20 36411 1 1 2 GLN HA H 13.335 -14.571 2.891 1.00 . A A . 2 GLN HA 1 1 20 36412 1 1 2 GLN HB2 H 11.725 -13.416 4.819 1.00 . A A . 2 GLN HB2 1 1 20 36413 1 1 2 GLN HB3 H 11.342 -12.491 3.373 1.00 . A A . 2 GLN HB3 1 1 20 36414 1 1 2 GLN HE21 H 8.667 -13.633 2.361 1.00 . A A . 2 GLN HE21 1 1 20 36415 1 1 2 GLN HE22 H 7.588 -13.965 3.670 1.00 . A A . 2 GLN HE22 1 1 20 36416 1 1 2 GLN HG2 H 10.685 -14.445 2.195 1.00 . A A . 2 GLN HG2 1 1 20 36417 1 1 2 GLN HG3 H 11.309 -15.493 3.466 1.00 . A A . 2 GLN HG3 1 1 20 36418 1 1 2 GLN N N 14.107 -13.368 4.379 1.00 . A A . 2 GLN N 1 1 20 36419 1 1 2 GLN NE2 N 8.476 -13.988 3.254 1.00 . A A . 2 GLN NE2 1 1 20 36420 1 1 2 GLN O O 14.301 -11.685 2.276 1.00 . A A . 2 GLN O 1 1 20 36421 1 1 2 GLN OE1 O 9.328 -15.000 5.068 1.00 . A A . 2 GLN OE1 1 1 20 36422 1 1 3 ARG C C 12.497 -10.452 0.209 1.00 . A A . 3 ARG C 1 1 20 36423 1 1 3 ARG CA C 12.930 -11.870 -0.126 1.00 . A A . 3 ARG CA 1 1 20 36424 1 1 3 ARG CB C 12.127 -12.392 -1.318 1.00 . A A . 3 ARG CB 1 1 20 36425 1 1 3 ARG CD C 13.493 -12.453 -3.428 1.00 . A A . 3 ARG CD 1 1 20 36426 1 1 3 ARG CG C 12.449 -11.686 -2.626 1.00 . A A . 3 ARG CG 1 1 20 36427 1 1 3 ARG CZ C 13.779 -13.318 -5.720 1.00 . A A . 3 ARG CZ 1 1 20 36428 1 1 3 ARG H H 12.109 -13.478 0.974 1.00 . A A . 3 ARG H 1 1 20 36429 1 1 3 ARG HA H 13.970 -11.860 -0.380 1.00 . A A . 3 ARG HA 1 1 20 36430 1 1 3 ARG HB2 H 12.332 -13.444 -1.441 1.00 . A A . 3 ARG HB2 1 1 20 36431 1 1 3 ARG HB3 H 11.075 -12.261 -1.113 1.00 . A A . 3 ARG HB3 1 1 20 36432 1 1 3 ARG HD2 H 14.444 -11.951 -3.327 1.00 . A A . 3 ARG HD2 1 1 20 36433 1 1 3 ARG HD3 H 13.573 -13.453 -3.029 1.00 . A A . 3 ARG HD3 1 1 20 36434 1 1 3 ARG HE H 12.408 -11.976 -5.166 1.00 . A A . 3 ARG HE 1 1 20 36435 1 1 3 ARG HG2 H 11.546 -11.605 -3.212 1.00 . A A . 3 ARG HG2 1 1 20 36436 1 1 3 ARG HG3 H 12.829 -10.699 -2.405 1.00 . A A . 3 ARG HG3 1 1 20 36437 1 1 3 ARG HH11 H 15.074 -14.086 -4.369 1.00 . A A . 3 ARG HH11 1 1 20 36438 1 1 3 ARG HH12 H 15.253 -14.676 -5.987 1.00 . A A . 3 ARG HH12 1 1 20 36439 1 1 3 ARG HH21 H 12.646 -12.753 -7.294 1.00 . A A . 3 ARG HH21 1 1 20 36440 1 1 3 ARG HH22 H 13.876 -13.919 -7.648 1.00 . A A . 3 ARG HH22 1 1 20 36441 1 1 3 ARG N N 12.760 -12.747 1.024 1.00 . A A . 3 ARG N 1 1 20 36442 1 1 3 ARG NE N 13.148 -12.533 -4.847 1.00 . A A . 3 ARG NE 1 1 20 36443 1 1 3 ARG NH1 N 14.785 -14.090 -5.326 1.00 . A A . 3 ARG NH1 1 1 20 36444 1 1 3 ARG NH2 N 13.403 -13.331 -6.992 1.00 . A A . 3 ARG NH2 1 1 20 36445 1 1 3 ARG O O 13.173 -9.482 -0.130 1.00 . A A . 3 ARG O 1 1 20 36446 1 1 4 GLY C C 10.525 -8.177 0.073 1.00 . A A . 4 GLY C 1 1 20 36447 1 1 4 GLY CA C 10.843 -9.052 1.268 1.00 . A A . 4 GLY CA 1 1 20 36448 1 1 4 GLY H H 10.881 -11.160 1.123 1.00 . A A . 4 GLY H 1 1 20 36449 1 1 4 GLY HA2 H 9.940 -9.195 1.844 1.00 . A A . 4 GLY HA2 1 1 20 36450 1 1 4 GLY HA3 H 11.574 -8.549 1.883 1.00 . A A . 4 GLY HA3 1 1 20 36451 1 1 4 GLY N N 11.367 -10.347 0.883 1.00 . A A . 4 GLY N 1 1 20 36452 1 1 4 GLY O O 11.364 -7.401 -0.380 1.00 . A A . 4 GLY O 1 1 20 36453 1 1 5 ILE C C 7.815 -6.497 -1.207 1.00 . A A . 5 ILE C 1 1 20 36454 1 1 5 ILE CA C 8.883 -7.521 -1.593 1.00 . A A . 5 ILE CA 1 1 20 36455 1 1 5 ILE CB C 8.317 -8.430 -2.705 1.00 . A A . 5 ILE CB 1 1 20 36456 1 1 5 ILE CD1 C 8.925 -10.840 -2.150 1.00 . A A . 5 ILE CD1 1 1 20 36457 1 1 5 ILE CG1 C 9.259 -9.608 -2.964 1.00 . A A . 5 ILE CG1 1 1 20 36458 1 1 5 ILE CG2 C 8.087 -7.633 -3.982 1.00 . A A . 5 ILE CG2 1 1 20 36459 1 1 5 ILE H H 8.690 -8.951 -0.043 1.00 . A A . 5 ILE H 1 1 20 36460 1 1 5 ILE HA H 9.746 -7.003 -1.985 1.00 . A A . 5 ILE HA 1 1 20 36461 1 1 5 ILE HB H 7.362 -8.810 -2.373 1.00 . A A . 5 ILE HB 1 1 20 36462 1 1 5 ILE HD11 H 9.054 -11.721 -2.761 1.00 . A A . 5 ILE HD11 1 1 20 36463 1 1 5 ILE HD12 H 7.901 -10.783 -1.812 1.00 . A A . 5 ILE HD12 1 1 20 36464 1 1 5 ILE HD13 H 9.584 -10.896 -1.296 1.00 . A A . 5 ILE HD13 1 1 20 36465 1 1 5 ILE HG12 H 9.207 -9.878 -4.008 1.00 . A A . 5 ILE HG12 1 1 20 36466 1 1 5 ILE HG13 H 10.270 -9.313 -2.723 1.00 . A A . 5 ILE HG13 1 1 20 36467 1 1 5 ILE HG21 H 8.610 -8.106 -4.801 1.00 . A A . 5 ILE HG21 1 1 20 36468 1 1 5 ILE HG22 H 8.458 -6.627 -3.853 1.00 . A A . 5 ILE HG22 1 1 20 36469 1 1 5 ILE HG23 H 7.030 -7.602 -4.201 1.00 . A A . 5 ILE HG23 1 1 20 36470 1 1 5 ILE N N 9.310 -8.307 -0.443 1.00 . A A . 5 ILE N 1 1 20 36471 1 1 5 ILE O O 6.683 -6.858 -0.876 1.00 . A A . 5 ILE O 1 1 20 36472 1 1 6 VAL C C 6.812 -3.418 -2.230 1.00 . A A . 6 VAL C 1 1 20 36473 1 1 6 VAL CA C 7.235 -4.146 -0.957 1.00 . A A . 6 VAL CA 1 1 20 36474 1 1 6 VAL CB C 7.826 -3.108 0.028 1.00 . A A . 6 VAL CB 1 1 20 36475 1 1 6 VAL CG1 C 9.183 -2.627 -0.450 1.00 . A A . 6 VAL CG1 1 1 20 36476 1 1 6 VAL CG2 C 6.860 -1.940 0.196 1.00 . A A . 6 VAL CG2 1 1 20 36477 1 1 6 VAL H H 9.085 -4.985 -1.556 1.00 . A A . 6 VAL H 1 1 20 36478 1 1 6 VAL HA H 6.361 -4.591 -0.500 1.00 . A A . 6 VAL HA 1 1 20 36479 1 1 6 VAL HB H 7.961 -3.574 0.994 1.00 . A A . 6 VAL HB 1 1 20 36480 1 1 6 VAL HG11 H 9.206 -2.630 -1.527 1.00 . A A . 6 VAL HG11 1 1 20 36481 1 1 6 VAL HG12 H 9.953 -3.283 -0.072 1.00 . A A . 6 VAL HG12 1 1 20 36482 1 1 6 VAL HG13 H 9.357 -1.625 -0.091 1.00 . A A . 6 VAL HG13 1 1 20 36483 1 1 6 VAL HG21 H 5.886 -2.318 0.476 1.00 . A A . 6 VAL HG21 1 1 20 36484 1 1 6 VAL HG22 H 6.784 -1.401 -0.739 1.00 . A A . 6 VAL HG22 1 1 20 36485 1 1 6 VAL HG23 H 7.224 -1.281 0.965 1.00 . A A . 6 VAL HG23 1 1 20 36486 1 1 6 VAL N N 8.174 -5.216 -1.274 1.00 . A A . 6 VAL N 1 1 20 36487 1 1 6 VAL O O 7.653 -2.944 -2.992 1.00 . A A . 6 VAL O 1 1 20 36488 1 1 7 TRP C C 4.239 -1.380 -3.215 1.00 . A A . 7 TRP C 1 1 20 36489 1 1 7 TRP CA C 4.998 -2.629 -3.629 1.00 . A A . 7 TRP CA 1 1 20 36490 1 1 7 TRP CB C 4.114 -3.555 -4.462 1.00 . A A . 7 TRP CB 1 1 20 36491 1 1 7 TRP CD1 C 6.269 -4.598 -5.369 1.00 . A A . 7 TRP CD1 1 1 20 36492 1 1 7 TRP CD2 C 4.407 -5.369 -6.346 1.00 . A A . 7 TRP CD2 1 1 20 36493 1 1 7 TRP CE2 C 5.523 -6.005 -6.930 1.00 . A A . 7 TRP CE2 1 1 20 36494 1 1 7 TRP CE3 C 3.128 -5.702 -6.804 1.00 . A A . 7 TRP CE3 1 1 20 36495 1 1 7 TRP CG C 4.910 -4.467 -5.352 1.00 . A A . 7 TRP CG 1 1 20 36496 1 1 7 TRP CH2 C 4.131 -7.257 -8.369 1.00 . A A . 7 TRP CH2 1 1 20 36497 1 1 7 TRP CZ2 C 5.394 -6.951 -7.942 1.00 . A A . 7 TRP CZ2 1 1 20 36498 1 1 7 TRP CZ3 C 3.005 -6.642 -7.810 1.00 . A A . 7 TRP CZ3 1 1 20 36499 1 1 7 TRP H H 4.878 -3.707 -1.811 1.00 . A A . 7 TRP H 1 1 20 36500 1 1 7 TRP HA H 5.848 -2.330 -4.226 1.00 . A A . 7 TRP HA 1 1 20 36501 1 1 7 TRP HB2 H 3.516 -4.160 -3.802 1.00 . A A . 7 TRP HB2 1 1 20 36502 1 1 7 TRP HB3 H 3.462 -2.959 -5.088 1.00 . A A . 7 TRP HB3 1 1 20 36503 1 1 7 TRP HD1 H 6.940 -4.046 -4.731 1.00 . A A . 7 TRP HD1 1 1 20 36504 1 1 7 TRP HE1 H 7.568 -5.770 -6.526 1.00 . A A . 7 TRP HE1 1 1 20 36505 1 1 7 TRP HE3 H 2.245 -5.238 -6.387 1.00 . A A . 7 TRP HE3 1 1 20 36506 1 1 7 TRP HH2 H 3.987 -7.986 -9.153 1.00 . A A . 7 TRP HH2 1 1 20 36507 1 1 7 TRP HZ2 H 6.253 -7.434 -8.385 1.00 . A A . 7 TRP HZ2 1 1 20 36508 1 1 7 TRP HZ3 H 2.025 -6.912 -8.176 1.00 . A A . 7 TRP HZ3 1 1 20 36509 1 1 7 TRP N N 5.508 -3.319 -2.454 1.00 . A A . 7 TRP N 1 1 20 36510 1 1 7 TRP NE1 N 6.645 -5.512 -6.320 1.00 . A A . 7 TRP NE1 1 1 20 36511 1 1 7 TRP O O 3.530 -1.377 -2.210 1.00 . A A . 7 TRP O 1 1 20 36512 1 1 8 VAL C C 2.938 1.457 -4.836 1.00 . A A . 8 VAL C 1 1 20 36513 1 1 8 VAL CA C 3.774 0.960 -3.666 1.00 . A A . 8 VAL CA 1 1 20 36514 1 1 8 VAL CB C 4.819 2.043 -3.312 1.00 . A A . 8 VAL CB 1 1 20 36515 1 1 8 VAL CG1 C 4.240 3.048 -2.328 1.00 . A A . 8 VAL CG1 1 1 20 36516 1 1 8 VAL CG2 C 6.100 1.420 -2.761 1.00 . A A . 8 VAL CG2 1 1 20 36517 1 1 8 VAL H H 5.014 -0.368 -4.751 1.00 . A A . 8 VAL H 1 1 20 36518 1 1 8 VAL HA H 3.132 0.810 -2.809 1.00 . A A . 8 VAL HA 1 1 20 36519 1 1 8 VAL HB H 5.070 2.574 -4.220 1.00 . A A . 8 VAL HB 1 1 20 36520 1 1 8 VAL HG11 H 3.173 3.131 -2.484 1.00 . A A . 8 VAL HG11 1 1 20 36521 1 1 8 VAL HG12 H 4.706 4.012 -2.485 1.00 . A A . 8 VAL HG12 1 1 20 36522 1 1 8 VAL HG13 H 4.434 2.715 -1.316 1.00 . A A . 8 VAL HG13 1 1 20 36523 1 1 8 VAL HG21 H 5.965 0.358 -2.633 1.00 . A A . 8 VAL HG21 1 1 20 36524 1 1 8 VAL HG22 H 6.336 1.865 -1.809 1.00 . A A . 8 VAL HG22 1 1 20 36525 1 1 8 VAL HG23 H 6.912 1.598 -3.451 1.00 . A A . 8 VAL HG23 1 1 20 36526 1 1 8 VAL N N 4.417 -0.310 -3.975 1.00 . A A . 8 VAL N 1 1 20 36527 1 1 8 VAL O O 3.278 1.228 -5.989 1.00 . A A . 8 VAL O 1 1 20 36528 1 1 9 VAL C C 0.690 4.158 -5.324 1.00 . A A . 9 VAL C 1 1 20 36529 1 1 9 VAL CA C 0.991 2.687 -5.583 1.00 . A A . 9 VAL CA 1 1 20 36530 1 1 9 VAL CB C -0.330 1.893 -5.741 1.00 . A A . 9 VAL CB 1 1 20 36531 1 1 9 VAL CG1 C -0.495 1.457 -7.186 1.00 . A A . 9 VAL CG1 1 1 20 36532 1 1 9 VAL CG2 C -0.371 0.677 -4.823 1.00 . A A . 9 VAL CG2 1 1 20 36533 1 1 9 VAL H H 1.625 2.313 -3.596 1.00 . A A . 9 VAL H 1 1 20 36534 1 1 9 VAL HA H 1.538 2.614 -6.514 1.00 . A A . 9 VAL HA 1 1 20 36535 1 1 9 VAL HB H -1.154 2.542 -5.486 1.00 . A A . 9 VAL HB 1 1 20 36536 1 1 9 VAL HG11 H 0.411 0.973 -7.509 1.00 . A A . 9 VAL HG11 1 1 20 36537 1 1 9 VAL HG12 H -0.677 2.320 -7.805 1.00 . A A . 9 VAL HG12 1 1 20 36538 1 1 9 VAL HG13 H -1.319 0.765 -7.272 1.00 . A A . 9 VAL HG13 1 1 20 36539 1 1 9 VAL HG21 H 0.626 0.280 -4.700 1.00 . A A . 9 VAL HG21 1 1 20 36540 1 1 9 VAL HG22 H -1.006 -0.080 -5.259 1.00 . A A . 9 VAL HG22 1 1 20 36541 1 1 9 VAL HG23 H -0.765 0.963 -3.862 1.00 . A A . 9 VAL HG23 1 1 20 36542 1 1 9 VAL N N 1.849 2.151 -4.535 1.00 . A A . 9 VAL N 1 1 20 36543 1 1 9 VAL O O 0.011 4.508 -4.357 1.00 . A A . 9 VAL O 1 1 20 36544 1 1 10 ASP C C 1.357 7.161 -7.381 1.00 . A A . 10 ASP C 1 1 20 36545 1 1 10 ASP CA C 1.047 6.458 -6.061 1.00 . A A . 10 ASP CA 1 1 20 36546 1 1 10 ASP CB C 1.954 6.994 -4.952 1.00 . A A . 10 ASP CB 1 1 20 36547 1 1 10 ASP CG C 1.287 8.079 -4.130 1.00 . A A . 10 ASP CG 1 1 20 36548 1 1 10 ASP H H 1.771 4.669 -6.929 1.00 . A A . 10 ASP H 1 1 20 36549 1 1 10 ASP HA H 0.019 6.650 -5.799 1.00 . A A . 10 ASP HA 1 1 20 36550 1 1 10 ASP HB2 H 2.222 6.183 -4.292 1.00 . A A . 10 ASP HB2 1 1 20 36551 1 1 10 ASP HB3 H 2.851 7.402 -5.395 1.00 . A A . 10 ASP HB3 1 1 20 36552 1 1 10 ASP N N 1.226 5.016 -6.190 1.00 . A A . 10 ASP N 1 1 20 36553 1 1 10 ASP O O 1.318 6.548 -8.447 1.00 . A A . 10 ASP O 1 1 20 36554 1 1 10 ASP OD1 O 0.352 8.728 -4.649 1.00 . A A . 10 ASP OD1 1 1 20 36555 1 1 10 ASP OD2 O 1.697 8.281 -2.969 1.00 . A A . 10 ASP OD2 1 1 20 36556 1 1 11 ASP C C 3.270 8.801 -9.167 1.00 . A A . 11 ASP C 1 1 20 36557 1 1 11 ASP CA C 1.966 9.240 -8.496 1.00 . A A . 11 ASP CA 1 1 20 36558 1 1 11 ASP CB C 2.042 10.725 -8.143 1.00 . A A . 11 ASP CB 1 1 20 36559 1 1 11 ASP CG C 0.776 11.471 -8.511 1.00 . A A . 11 ASP CG 1 1 20 36560 1 1 11 ASP H H 1.671 8.888 -6.431 1.00 . A A . 11 ASP H 1 1 20 36561 1 1 11 ASP HA H 1.157 9.095 -9.195 1.00 . A A . 11 ASP HA 1 1 20 36562 1 1 11 ASP HB2 H 2.205 10.828 -7.080 1.00 . A A . 11 ASP HB2 1 1 20 36563 1 1 11 ASP HB3 H 2.870 11.172 -8.675 1.00 . A A . 11 ASP HB3 1 1 20 36564 1 1 11 ASP N N 1.661 8.451 -7.306 1.00 . A A . 11 ASP N 1 1 20 36565 1 1 11 ASP O O 3.648 9.344 -10.207 1.00 . A A . 11 ASP O 1 1 20 36566 1 1 11 ASP OD1 O -0.324 10.935 -8.257 1.00 . A A . 11 ASP OD1 1 1 20 36567 1 1 11 ASP OD2 O 0.883 12.589 -9.055 1.00 . A A . 11 ASP OD2 1 1 20 36568 1 1 12 ASP C C 6.317 8.381 -9.014 1.00 . A A . 12 ASP C 1 1 20 36569 1 1 12 ASP CA C 5.211 7.330 -9.148 1.00 . A A . 12 ASP CA 1 1 20 36570 1 1 12 ASP CB C 5.008 6.951 -10.621 1.00 . A A . 12 ASP CB 1 1 20 36571 1 1 12 ASP CG C 5.474 5.541 -10.923 1.00 . A A . 12 ASP CG 1 1 20 36572 1 1 12 ASP H H 3.614 7.415 -7.761 1.00 . A A . 12 ASP H 1 1 20 36573 1 1 12 ASP HA H 5.501 6.449 -8.596 1.00 . A A . 12 ASP HA 1 1 20 36574 1 1 12 ASP HB2 H 3.957 7.019 -10.860 1.00 . A A . 12 ASP HB2 1 1 20 36575 1 1 12 ASP HB3 H 5.559 7.637 -11.246 1.00 . A A . 12 ASP HB3 1 1 20 36576 1 1 12 ASP N N 3.956 7.820 -8.583 1.00 . A A . 12 ASP N 1 1 20 36577 1 1 12 ASP O O 6.227 9.273 -8.174 1.00 . A A . 12 ASP O 1 1 20 36578 1 1 12 ASP OD1 O 4.702 4.593 -10.671 1.00 . A A . 12 ASP OD1 1 1 20 36579 1 1 12 ASP OD2 O 6.613 5.384 -11.414 1.00 . A A . 12 ASP OD2 1 1 20 36580 1 1 13 SER C C 8.824 9.727 -8.470 1.00 . A A . 13 SER C 1 1 20 36581 1 1 13 SER CA C 8.474 9.202 -9.866 1.00 . A A . 13 SER CA 1 1 20 36582 1 1 13 SER CB C 8.170 10.342 -10.830 1.00 . A A . 13 SER CB 1 1 20 36583 1 1 13 SER H H 7.347 7.547 -10.512 1.00 . A A . 13 SER H 1 1 20 36584 1 1 13 SER HA H 9.328 8.668 -10.238 1.00 . A A . 13 SER HA 1 1 20 36585 1 1 13 SER HB2 H 7.681 9.932 -11.703 1.00 . A A . 13 SER HB2 1 1 20 36586 1 1 13 SER HB3 H 7.515 11.053 -10.355 1.00 . A A . 13 SER HB3 1 1 20 36587 1 1 13 SER HG H 9.130 11.839 -11.654 1.00 . A A . 13 SER HG 1 1 20 36588 1 1 13 SER N N 7.347 8.270 -9.858 1.00 . A A . 13 SER N 1 1 20 36589 1 1 13 SER O O 9.657 9.147 -7.772 1.00 . A A . 13 SER O 1 1 20 36590 1 1 13 SER OG O 9.355 11.003 -11.238 1.00 . A A . 13 SER OG 1 1 20 36591 1 1 14 SER C C 8.285 10.403 -5.648 1.00 . A A . 14 SER C 1 1 20 36592 1 1 14 SER CA C 8.445 11.426 -6.767 1.00 . A A . 14 SER CA 1 1 20 36593 1 1 14 SER CB C 7.495 12.605 -6.538 1.00 . A A . 14 SER CB 1 1 20 36594 1 1 14 SER H H 7.549 11.240 -8.672 1.00 . A A . 14 SER H 1 1 20 36595 1 1 14 SER HA H 9.461 11.792 -6.762 1.00 . A A . 14 SER HA 1 1 20 36596 1 1 14 SER HB2 H 6.535 12.380 -6.975 1.00 . A A . 14 SER HB2 1 1 20 36597 1 1 14 SER HB3 H 7.378 12.767 -5.476 1.00 . A A . 14 SER HB3 1 1 20 36598 1 1 14 SER HG H 7.301 14.453 -7.160 1.00 . A A . 14 SER HG 1 1 20 36599 1 1 14 SER N N 8.194 10.824 -8.073 1.00 . A A . 14 SER N 1 1 20 36600 1 1 14 SER O O 9.242 10.087 -4.941 1.00 . A A . 14 SER O 1 1 20 36601 1 1 14 SER OG O 7.996 13.791 -7.129 1.00 . A A . 14 SER OG 1 1 20 36602 1 1 15 ILE C C 7.635 7.637 -4.676 1.00 . A A . 15 ILE C 1 1 20 36603 1 1 15 ILE CA C 6.799 8.891 -4.459 1.00 . A A . 15 ILE CA 1 1 20 36604 1 1 15 ILE CB C 5.307 8.499 -4.421 1.00 . A A . 15 ILE CB 1 1 20 36605 1 1 15 ILE CD1 C 4.637 10.667 -3.264 1.00 . A A . 15 ILE CD1 1 1 20 36606 1 1 15 ILE CG1 C 4.415 9.743 -4.441 1.00 . A A . 15 ILE CG1 1 1 20 36607 1 1 15 ILE CG2 C 5.012 7.657 -3.189 1.00 . A A . 15 ILE CG2 1 1 20 36608 1 1 15 ILE H H 6.348 10.165 -6.088 1.00 . A A . 15 ILE H 1 1 20 36609 1 1 15 ILE HA H 7.062 9.323 -3.507 1.00 . A A . 15 ILE HA 1 1 20 36610 1 1 15 ILE HB H 5.095 7.899 -5.295 1.00 . A A . 15 ILE HB 1 1 20 36611 1 1 15 ILE HD11 H 5.604 10.470 -2.826 1.00 . A A . 15 ILE HD11 1 1 20 36612 1 1 15 ILE HD12 H 3.865 10.499 -2.526 1.00 . A A . 15 ILE HD12 1 1 20 36613 1 1 15 ILE HD13 H 4.596 11.693 -3.599 1.00 . A A . 15 ILE HD13 1 1 20 36614 1 1 15 ILE HG12 H 4.607 10.303 -5.344 1.00 . A A . 15 ILE HG12 1 1 20 36615 1 1 15 ILE HG13 H 3.379 9.434 -4.432 1.00 . A A . 15 ILE HG13 1 1 20 36616 1 1 15 ILE HG21 H 4.775 8.303 -2.356 1.00 . A A . 15 ILE HG21 1 1 20 36617 1 1 15 ILE HG22 H 5.879 7.060 -2.945 1.00 . A A . 15 ILE HG22 1 1 20 36618 1 1 15 ILE HG23 H 4.174 7.007 -3.390 1.00 . A A . 15 ILE HG23 1 1 20 36619 1 1 15 ILE N N 7.072 9.883 -5.492 1.00 . A A . 15 ILE N 1 1 20 36620 1 1 15 ILE O O 7.919 6.896 -3.738 1.00 . A A . 15 ILE O 1 1 20 36621 1 1 16 ARG C C 10.248 6.360 -5.764 1.00 . A A . 16 ARG C 1 1 20 36622 1 1 16 ARG CA C 8.814 6.237 -6.276 1.00 . A A . 16 ARG CA 1 1 20 36623 1 1 16 ARG CB C 8.813 6.035 -7.795 1.00 . A A . 16 ARG CB 1 1 20 36624 1 1 16 ARG CD C 9.767 4.776 -9.756 1.00 . A A . 16 ARG CD 1 1 20 36625 1 1 16 ARG CG C 9.575 4.798 -8.247 1.00 . A A . 16 ARG CG 1 1 20 36626 1 1 16 ARG CZ C 11.786 3.869 -10.855 1.00 . A A . 16 ARG CZ 1 1 20 36627 1 1 16 ARG H H 7.752 8.029 -6.629 1.00 . A A . 16 ARG H 1 1 20 36628 1 1 16 ARG HA H 8.359 5.376 -5.814 1.00 . A A . 16 ARG HA 1 1 20 36629 1 1 16 ARG HB2 H 7.790 5.943 -8.135 1.00 . A A . 16 ARG HB2 1 1 20 36630 1 1 16 ARG HB3 H 9.262 6.899 -8.262 1.00 . A A . 16 ARG HB3 1 1 20 36631 1 1 16 ARG HD2 H 8.803 4.642 -10.228 1.00 . A A . 16 ARG HD2 1 1 20 36632 1 1 16 ARG HD3 H 10.189 5.720 -10.063 1.00 . A A . 16 ARG HD3 1 1 20 36633 1 1 16 ARG HE H 10.393 2.778 -9.933 1.00 . A A . 16 ARG HE 1 1 20 36634 1 1 16 ARG HG2 H 10.542 4.791 -7.770 1.00 . A A . 16 ARG HG2 1 1 20 36635 1 1 16 ARG HG3 H 9.024 3.918 -7.953 1.00 . A A . 16 ARG HG3 1 1 20 36636 1 1 16 ARG HH11 H 11.629 5.881 -10.978 1.00 . A A . 16 ARG HH11 1 1 20 36637 1 1 16 ARG HH12 H 13.033 5.202 -11.724 1.00 . A A . 16 ARG HH12 1 1 20 36638 1 1 16 ARG HH21 H 12.241 1.899 -10.912 1.00 . A A . 16 ARG HH21 1 1 20 36639 1 1 16 ARG HH22 H 13.380 2.947 -11.689 1.00 . A A . 16 ARG HH22 1 1 20 36640 1 1 16 ARG N N 8.018 7.404 -5.925 1.00 . A A . 16 ARG N 1 1 20 36641 1 1 16 ARG NE N 10.655 3.691 -10.175 1.00 . A A . 16 ARG NE 1 1 20 36642 1 1 16 ARG NH1 N 12.182 5.085 -11.215 1.00 . A A . 16 ARG NH1 1 1 20 36643 1 1 16 ARG NH2 N 12.530 2.819 -11.179 1.00 . A A . 16 ARG NH2 1 1 20 36644 1 1 16 ARG O O 10.736 5.487 -5.051 1.00 . A A . 16 ARG O 1 1 20 36645 1 1 17 TRP C C 12.458 7.688 -4.209 1.00 . A A . 17 TRP C 1 1 20 36646 1 1 17 TRP CA C 12.311 7.653 -5.726 1.00 . A A . 17 TRP CA 1 1 20 36647 1 1 17 TRP CB C 12.856 8.956 -6.312 1.00 . A A . 17 TRP CB 1 1 20 36648 1 1 17 TRP CD1 C 15.297 8.426 -6.881 1.00 . A A . 17 TRP CD1 1 1 20 36649 1 1 17 TRP CD2 C 15.043 9.918 -5.231 1.00 . A A . 17 TRP CD2 1 1 20 36650 1 1 17 TRP CE2 C 16.420 9.717 -5.446 1.00 . A A . 17 TRP CE2 1 1 20 36651 1 1 17 TRP CE3 C 14.641 10.817 -4.238 1.00 . A A . 17 TRP CE3 1 1 20 36652 1 1 17 TRP CG C 14.342 9.085 -6.163 1.00 . A A . 17 TRP CG 1 1 20 36653 1 1 17 TRP CH2 C 16.973 11.254 -3.740 1.00 . A A . 17 TRP CH2 1 1 20 36654 1 1 17 TRP CZ2 C 17.396 10.380 -4.705 1.00 . A A . 17 TRP CZ2 1 1 20 36655 1 1 17 TRP CZ3 C 15.611 11.475 -3.503 1.00 . A A . 17 TRP CZ3 1 1 20 36656 1 1 17 TRP H H 10.492 8.099 -6.720 1.00 . A A . 17 TRP H 1 1 20 36657 1 1 17 TRP HA H 12.897 6.833 -6.110 1.00 . A A . 17 TRP HA 1 1 20 36658 1 1 17 TRP HB2 H 12.617 9.000 -7.363 1.00 . A A . 17 TRP HB2 1 1 20 36659 1 1 17 TRP HB3 H 12.396 9.791 -5.805 1.00 . A A . 17 TRP HB3 1 1 20 36660 1 1 17 TRP HD1 H 15.086 7.716 -7.668 1.00 . A A . 17 TRP HD1 1 1 20 36661 1 1 17 TRP HE1 H 17.397 8.467 -6.821 1.00 . A A . 17 TRP HE1 1 1 20 36662 1 1 17 TRP HE3 H 13.596 10.999 -4.041 1.00 . A A . 17 TRP HE3 1 1 20 36663 1 1 17 TRP HH2 H 17.694 11.789 -3.141 1.00 . A A . 17 TRP HH2 1 1 20 36664 1 1 17 TRP HZ2 H 18.450 10.220 -4.874 1.00 . A A . 17 TRP HZ2 1 1 20 36665 1 1 17 TRP HZ3 H 15.320 12.173 -2.731 1.00 . A A . 17 TRP HZ3 1 1 20 36666 1 1 17 TRP N N 10.926 7.439 -6.141 1.00 . A A . 17 TRP N 1 1 20 36667 1 1 17 TRP NE1 N 16.549 8.801 -6.458 1.00 . A A . 17 TRP NE1 1 1 20 36668 1 1 17 TRP O O 13.427 7.160 -3.660 1.00 . A A . 17 TRP O 1 1 20 36669 1 1 18 VAL C C 11.446 7.124 -1.379 1.00 . A A . 18 VAL C 1 1 20 36670 1 1 18 VAL CA C 11.582 8.466 -2.084 1.00 . A A . 18 VAL CA 1 1 20 36671 1 1 18 VAL CB C 10.506 9.425 -1.528 1.00 . A A . 18 VAL CB 1 1 20 36672 1 1 18 VAL CG1 C 10.901 9.915 -0.144 1.00 . A A . 18 VAL CG1 1 1 20 36673 1 1 18 VAL CG2 C 10.276 10.607 -2.464 1.00 . A A . 18 VAL CG2 1 1 20 36674 1 1 18 VAL H H 10.784 8.768 -4.026 1.00 . A A . 18 VAL H 1 1 20 36675 1 1 18 VAL HA H 12.542 8.872 -1.841 1.00 . A A . 18 VAL HA 1 1 20 36676 1 1 18 VAL HB H 9.579 8.878 -1.440 1.00 . A A . 18 VAL HB 1 1 20 36677 1 1 18 VAL HG11 H 11.686 9.287 0.250 1.00 . A A . 18 VAL HG11 1 1 20 36678 1 1 18 VAL HG12 H 10.043 9.876 0.512 1.00 . A A . 18 VAL HG12 1 1 20 36679 1 1 18 VAL HG13 H 11.256 10.933 -0.211 1.00 . A A . 18 VAL HG13 1 1 20 36680 1 1 18 VAL HG21 H 10.941 10.536 -3.311 1.00 . A A . 18 VAL HG21 1 1 20 36681 1 1 18 VAL HG22 H 10.469 11.528 -1.933 1.00 . A A . 18 VAL HG22 1 1 20 36682 1 1 18 VAL HG23 H 9.252 10.598 -2.806 1.00 . A A . 18 VAL HG23 1 1 20 36683 1 1 18 VAL N N 11.518 8.340 -3.535 1.00 . A A . 18 VAL N 1 1 20 36684 1 1 18 VAL O O 12.225 6.802 -0.482 1.00 . A A . 18 VAL O 1 1 20 36685 1 1 19 LEU C C 11.048 3.946 -1.711 1.00 . A A . 19 LEU C 1 1 20 36686 1 1 19 LEU CA C 10.185 5.070 -1.140 1.00 . A A . 19 LEU CA 1 1 20 36687 1 1 19 LEU CB C 8.700 4.701 -1.262 1.00 . A A . 19 LEU CB 1 1 20 36688 1 1 19 LEU CD1 C 8.620 4.139 1.183 1.00 . A A . 19 LEU CD1 1 1 20 36689 1 1 19 LEU CD2 C 6.667 3.618 -0.276 1.00 . A A . 19 LEU CD2 1 1 20 36690 1 1 19 LEU CG C 8.182 3.717 -0.209 1.00 . A A . 19 LEU CG 1 1 20 36691 1 1 19 LEU H H 9.848 6.684 -2.463 1.00 . A A . 19 LEU H 1 1 20 36692 1 1 19 LEU HA H 10.422 5.176 -0.100 1.00 . A A . 19 LEU HA 1 1 20 36693 1 1 19 LEU HB2 H 8.119 5.609 -1.191 1.00 . A A . 19 LEU HB2 1 1 20 36694 1 1 19 LEU HB3 H 8.539 4.267 -2.235 1.00 . A A . 19 LEU HB3 1 1 20 36695 1 1 19 LEU HD11 H 9.510 3.593 1.462 1.00 . A A . 19 LEU HD11 1 1 20 36696 1 1 19 LEU HD12 H 7.830 3.928 1.888 1.00 . A A . 19 LEU HD12 1 1 20 36697 1 1 19 LEU HD13 H 8.831 5.197 1.185 1.00 . A A . 19 LEU HD13 1 1 20 36698 1 1 19 LEU HD21 H 6.361 2.620 0.006 1.00 . A A . 19 LEU HD21 1 1 20 36699 1 1 19 LEU HD22 H 6.337 3.825 -1.282 1.00 . A A . 19 LEU HD22 1 1 20 36700 1 1 19 LEU HD23 H 6.228 4.334 0.402 1.00 . A A . 19 LEU HD23 1 1 20 36701 1 1 19 LEU HG H 8.594 2.737 -0.404 1.00 . A A . 19 LEU HG 1 1 20 36702 1 1 19 LEU N N 10.441 6.361 -1.764 1.00 . A A . 19 LEU N 1 1 20 36703 1 1 19 LEU O O 11.285 2.947 -1.037 1.00 . A A . 19 LEU O 1 1 20 36704 1 1 20 GLU C C 13.670 2.896 -2.849 1.00 . A A . 20 GLU C 1 1 20 36705 1 1 20 GLU CA C 12.329 3.054 -3.561 1.00 . A A . 20 GLU CA 1 1 20 36706 1 1 20 GLU CB C 12.546 3.332 -5.055 1.00 . A A . 20 GLU CB 1 1 20 36707 1 1 20 GLU CD C 13.696 4.669 -6.862 1.00 . A A . 20 GLU CD 1 1 20 36708 1 1 20 GLU CG C 13.524 4.452 -5.371 1.00 . A A . 20 GLU CG 1 1 20 36709 1 1 20 GLU H H 11.287 4.903 -3.446 1.00 . A A . 20 GLU H 1 1 20 36710 1 1 20 GLU HA H 11.790 2.128 -3.464 1.00 . A A . 20 GLU HA 1 1 20 36711 1 1 20 GLU HB2 H 12.921 2.435 -5.515 1.00 . A A . 20 GLU HB2 1 1 20 36712 1 1 20 GLU HB3 H 11.597 3.581 -5.498 1.00 . A A . 20 GLU HB3 1 1 20 36713 1 1 20 GLU HG2 H 13.165 5.365 -4.926 1.00 . A A . 20 GLU HG2 1 1 20 36714 1 1 20 GLU HG3 H 14.484 4.200 -4.954 1.00 . A A . 20 GLU HG3 1 1 20 36715 1 1 20 GLU N N 11.508 4.095 -2.944 1.00 . A A . 20 GLU N 1 1 20 36716 1 1 20 GLU O O 14.014 1.810 -2.385 1.00 . A A . 20 GLU O 1 1 20 36717 1 1 20 GLU OE1 O 12.704 5.035 -7.528 1.00 . A A . 20 GLU OE1 1 1 20 36718 1 1 20 GLU OE2 O 14.823 4.473 -7.365 1.00 . A A . 20 GLU OE2 1 1 20 36719 1 1 21 ARG C C 15.640 3.746 -0.640 1.00 . A A . 21 ARG C 1 1 20 36720 1 1 21 ARG CA C 15.734 3.971 -2.149 1.00 . A A . 21 ARG CA 1 1 20 36721 1 1 21 ARG CB C 16.471 5.284 -2.438 1.00 . A A . 21 ARG CB 1 1 20 36722 1 1 21 ARG CD C 18.256 5.390 -4.214 1.00 . A A . 21 ARG CD 1 1 20 36723 1 1 21 ARG CG C 16.769 5.502 -3.915 1.00 . A A . 21 ARG CG 1 1 20 36724 1 1 21 ARG CZ C 19.147 3.601 -5.672 1.00 . A A . 21 ARG CZ 1 1 20 36725 1 1 21 ARG H H 14.089 4.806 -3.188 1.00 . A A . 21 ARG H 1 1 20 36726 1 1 21 ARG HA H 16.296 3.159 -2.583 1.00 . A A . 21 ARG HA 1 1 20 36727 1 1 21 ARG HB2 H 15.863 6.107 -2.090 1.00 . A A . 21 ARG HB2 1 1 20 36728 1 1 21 ARG HB3 H 17.407 5.286 -1.897 1.00 . A A . 21 ARG HB3 1 1 20 36729 1 1 21 ARG HD2 H 18.683 6.384 -4.222 1.00 . A A . 21 ARG HD2 1 1 20 36730 1 1 21 ARG HD3 H 18.723 4.807 -3.438 1.00 . A A . 21 ARG HD3 1 1 20 36731 1 1 21 ARG HE H 18.170 5.220 -6.306 1.00 . A A . 21 ARG HE 1 1 20 36732 1 1 21 ARG HG2 H 16.242 4.758 -4.492 1.00 . A A . 21 ARG HG2 1 1 20 36733 1 1 21 ARG HG3 H 16.427 6.487 -4.197 1.00 . A A . 21 ARG HG3 1 1 20 36734 1 1 21 ARG HH11 H 19.498 3.294 -3.703 1.00 . A A . 21 ARG HH11 1 1 20 36735 1 1 21 ARG HH12 H 20.101 2.068 -4.764 1.00 . A A . 21 ARG HH12 1 1 20 36736 1 1 21 ARG HH21 H 18.962 3.602 -7.685 1.00 . A A . 21 ARG HH21 1 1 20 36737 1 1 21 ARG HH22 H 19.797 2.240 -7.016 1.00 . A A . 21 ARG HH22 1 1 20 36738 1 1 21 ARG N N 14.422 3.980 -2.784 1.00 . A A . 21 ARG N 1 1 20 36739 1 1 21 ARG NE N 18.504 4.758 -5.510 1.00 . A A . 21 ARG NE 1 1 20 36740 1 1 21 ARG NH1 N 19.620 2.933 -4.626 1.00 . A A . 21 ARG NH1 1 1 20 36741 1 1 21 ARG NH2 N 19.315 3.107 -6.891 1.00 . A A . 21 ARG NH2 1 1 20 36742 1 1 21 ARG O O 16.360 2.916 -0.083 1.00 . A A . 21 ARG O 1 1 20 36743 1 1 22 ALA C C 14.227 2.984 1.902 1.00 . A A . 22 ALA C 1 1 20 36744 1 1 22 ALA CA C 14.612 4.390 1.471 1.00 . A A . 22 ALA CA 1 1 20 36745 1 1 22 ALA CB C 13.600 5.406 1.980 1.00 . A A . 22 ALA CB 1 1 20 36746 1 1 22 ALA H H 14.234 5.160 -0.468 1.00 . A A . 22 ALA H 1 1 20 36747 1 1 22 ALA HA H 15.562 4.617 1.911 1.00 . A A . 22 ALA HA 1 1 20 36748 1 1 22 ALA HB1 H 13.661 6.304 1.383 1.00 . A A . 22 ALA HB1 1 1 20 36749 1 1 22 ALA HB2 H 13.818 5.644 3.011 1.00 . A A . 22 ALA HB2 1 1 20 36750 1 1 22 ALA HB3 H 12.607 4.992 1.908 1.00 . A A . 22 ALA HB3 1 1 20 36751 1 1 22 ALA N N 14.770 4.503 0.023 1.00 . A A . 22 ALA N 1 1 20 36752 1 1 22 ALA O O 14.737 2.475 2.899 1.00 . A A . 22 ALA O 1 1 20 36753 1 1 23 LEU C C 13.998 -0.002 1.047 1.00 . A A . 23 LEU C 1 1 20 36754 1 1 23 LEU CA C 12.924 0.990 1.469 1.00 . A A . 23 LEU CA 1 1 20 36755 1 1 23 LEU CB C 11.583 0.648 0.826 1.00 . A A . 23 LEU CB 1 1 20 36756 1 1 23 LEU CD1 C 9.130 0.358 1.270 1.00 . A A . 23 LEU CD1 1 1 20 36757 1 1 23 LEU CD2 C 10.773 -1.324 2.127 1.00 . A A . 23 LEU CD2 1 1 20 36758 1 1 23 LEU CG C 10.532 0.143 1.812 1.00 . A A . 23 LEU CG 1 1 20 36759 1 1 23 LEU H H 12.984 2.800 0.359 1.00 . A A . 23 LEU H 1 1 20 36760 1 1 23 LEU HA H 12.818 0.932 2.541 1.00 . A A . 23 LEU HA 1 1 20 36761 1 1 23 LEU HB2 H 11.201 1.532 0.342 1.00 . A A . 23 LEU HB2 1 1 20 36762 1 1 23 LEU HB3 H 11.739 -0.115 0.079 1.00 . A A . 23 LEU HB3 1 1 20 36763 1 1 23 LEU HD11 H 8.766 1.325 1.588 1.00 . A A . 23 LEU HD11 1 1 20 36764 1 1 23 LEU HD12 H 8.479 -0.413 1.653 1.00 . A A . 23 LEU HD12 1 1 20 36765 1 1 23 LEU HD13 H 9.148 0.315 0.193 1.00 . A A . 23 LEU HD13 1 1 20 36766 1 1 23 LEU HD21 H 9.833 -1.805 2.373 1.00 . A A . 23 LEU HD21 1 1 20 36767 1 1 23 LEU HD22 H 11.458 -1.402 2.968 1.00 . A A . 23 LEU HD22 1 1 20 36768 1 1 23 LEU HD23 H 11.209 -1.812 1.265 1.00 . A A . 23 LEU HD23 1 1 20 36769 1 1 23 LEU HG H 10.619 0.701 2.735 1.00 . A A . 23 LEU HG 1 1 20 36770 1 1 23 LEU N N 13.345 2.350 1.148 1.00 . A A . 23 LEU N 1 1 20 36771 1 1 23 LEU O O 14.128 -1.087 1.621 1.00 . A A . 23 LEU O 1 1 20 36772 1 1 24 ALA C C 16.903 -0.560 0.736 1.00 . A A . 24 ALA C 1 1 20 36773 1 1 24 ALA CA C 15.891 -0.439 -0.388 1.00 . A A . 24 ALA CA 1 1 20 36774 1 1 24 ALA CB C 16.531 0.143 -1.640 1.00 . A A . 24 ALA CB 1 1 20 36775 1 1 24 ALA H H 14.670 1.277 -0.332 1.00 . A A . 24 ALA H 1 1 20 36776 1 1 24 ALA HA H 15.497 -1.418 -0.618 1.00 . A A . 24 ALA HA 1 1 20 36777 1 1 24 ALA HB1 H 17.096 1.027 -1.376 1.00 . A A . 24 ALA HB1 1 1 20 36778 1 1 24 ALA HB2 H 15.761 0.407 -2.347 1.00 . A A . 24 ALA HB2 1 1 20 36779 1 1 24 ALA HB3 H 17.191 -0.589 -2.080 1.00 . A A . 24 ALA HB3 1 1 20 36780 1 1 24 ALA N N 14.799 0.396 0.068 1.00 . A A . 24 ALA N 1 1 20 36781 1 1 24 ALA O O 17.518 -1.608 0.930 1.00 . A A . 24 ALA O 1 1 20 36782 1 1 25 GLY C C 17.451 -0.463 3.691 1.00 . A A . 25 GLY C 1 1 20 36783 1 1 25 GLY CA C 17.938 0.509 2.636 1.00 . A A . 25 GLY CA 1 1 20 36784 1 1 25 GLY H H 16.495 1.324 1.323 1.00 . A A . 25 GLY H 1 1 20 36785 1 1 25 GLY HA2 H 18.922 0.214 2.304 1.00 . A A . 25 GLY HA2 1 1 20 36786 1 1 25 GLY HA3 H 17.987 1.499 3.064 1.00 . A A . 25 GLY HA3 1 1 20 36787 1 1 25 GLY N N 17.038 0.524 1.506 1.00 . A A . 25 GLY N 1 1 20 36788 1 1 25 GLY O O 18.235 -0.966 4.496 1.00 . A A . 25 GLY O 1 1 20 36789 1 1 26 ALA C C 15.846 -3.106 4.202 1.00 . A A . 26 ALA C 1 1 20 36790 1 1 26 ALA CA C 15.542 -1.664 4.607 1.00 . A A . 26 ALA CA 1 1 20 36791 1 1 26 ALA CB C 14.036 -1.425 4.708 1.00 . A A . 26 ALA CB 1 1 20 36792 1 1 26 ALA H H 15.580 -0.311 3.000 1.00 . A A . 26 ALA H 1 1 20 36793 1 1 26 ALA HA H 15.979 -1.475 5.578 1.00 . A A . 26 ALA HA 1 1 20 36794 1 1 26 ALA HB1 H 13.574 -2.259 5.216 1.00 . A A . 26 ALA HB1 1 1 20 36795 1 1 26 ALA HB2 H 13.605 -1.328 3.717 1.00 . A A . 26 ALA HB2 1 1 20 36796 1 1 26 ALA HB3 H 13.853 -0.520 5.267 1.00 . A A . 26 ALA HB3 1 1 20 36797 1 1 26 ALA N N 16.147 -0.736 3.671 1.00 . A A . 26 ALA N 1 1 20 36798 1 1 26 ALA O O 15.694 -4.031 4.999 1.00 . A A . 26 ALA O 1 1 20 36799 1 1 27 GLY C C 15.529 -5.287 1.693 1.00 . A A . 27 GLY C 1 1 20 36800 1 1 27 GLY CA C 16.644 -4.610 2.471 1.00 . A A . 27 GLY CA 1 1 20 36801 1 1 27 GLY H H 16.418 -2.511 2.370 1.00 . A A . 27 GLY H 1 1 20 36802 1 1 27 GLY HA2 H 17.510 -4.529 1.833 1.00 . A A . 27 GLY HA2 1 1 20 36803 1 1 27 GLY HA3 H 16.901 -5.229 3.319 1.00 . A A . 27 GLY HA3 1 1 20 36804 1 1 27 GLY N N 16.300 -3.286 2.956 1.00 . A A . 27 GLY N 1 1 20 36805 1 1 27 GLY O O 15.463 -6.515 1.655 1.00 . A A . 27 GLY O 1 1 20 36806 1 1 28 LEU C C 13.368 -4.438 -1.044 1.00 . A A . 28 LEU C 1 1 20 36807 1 1 28 LEU CA C 13.536 -5.082 0.328 1.00 . A A . 28 LEU CA 1 1 20 36808 1 1 28 LEU CB C 12.239 -4.965 1.125 1.00 . A A . 28 LEU CB 1 1 20 36809 1 1 28 LEU CD1 C 12.585 -3.468 3.077 1.00 . A A . 28 LEU CD1 1 1 20 36810 1 1 28 LEU CD2 C 11.300 -5.594 3.365 1.00 . A A . 28 LEU CD2 1 1 20 36811 1 1 28 LEU CG C 12.439 -4.900 2.633 1.00 . A A . 28 LEU CG 1 1 20 36812 1 1 28 LEU H H 14.718 -3.534 1.146 1.00 . A A . 28 LEU H 1 1 20 36813 1 1 28 LEU HA H 13.760 -6.119 0.189 1.00 . A A . 28 LEU HA 1 1 20 36814 1 1 28 LEU HB2 H 11.720 -4.072 0.810 1.00 . A A . 28 LEU HB2 1 1 20 36815 1 1 28 LEU HB3 H 11.619 -5.819 0.904 1.00 . A A . 28 LEU HB3 1 1 20 36816 1 1 28 LEU HD11 H 13.592 -3.305 3.422 1.00 . A A . 28 LEU HD11 1 1 20 36817 1 1 28 LEU HD12 H 11.888 -3.259 3.878 1.00 . A A . 28 LEU HD12 1 1 20 36818 1 1 28 LEU HD13 H 12.385 -2.817 2.241 1.00 . A A . 28 LEU HD13 1 1 20 36819 1 1 28 LEU HD21 H 11.702 -6.203 4.162 1.00 . A A . 28 LEU HD21 1 1 20 36820 1 1 28 LEU HD22 H 10.758 -6.221 2.672 1.00 . A A . 28 LEU HD22 1 1 20 36821 1 1 28 LEU HD23 H 10.635 -4.851 3.777 1.00 . A A . 28 LEU HD23 1 1 20 36822 1 1 28 LEU HG H 13.355 -5.399 2.879 1.00 . A A . 28 LEU HG 1 1 20 36823 1 1 28 LEU N N 14.640 -4.503 1.081 1.00 . A A . 28 LEU N 1 1 20 36824 1 1 28 LEU O O 13.976 -3.411 -1.347 1.00 . A A . 28 LEU O 1 1 20 36825 1 1 29 THR C C 11.085 -3.617 -3.222 1.00 . A A . 29 THR C 1 1 20 36826 1 1 29 THR CA C 12.262 -4.584 -3.219 1.00 . A A . 29 THR CA 1 1 20 36827 1 1 29 THR CB C 11.967 -5.770 -4.142 1.00 . A A . 29 THR CB 1 1 20 36828 1 1 29 THR CG2 C 11.476 -5.365 -5.516 1.00 . A A . 29 THR CG2 1 1 20 36829 1 1 29 THR H H 12.087 -5.880 -1.557 1.00 . A A . 29 THR H 1 1 20 36830 1 1 29 THR HA H 13.142 -4.071 -3.576 1.00 . A A . 29 THR HA 1 1 20 36831 1 1 29 THR HB H 11.203 -6.384 -3.687 1.00 . A A . 29 THR HB 1 1 20 36832 1 1 29 THR HG1 H 12.885 -7.491 -4.286 1.00 . A A . 29 THR HG1 1 1 20 36833 1 1 29 THR HG21 H 11.620 -4.302 -5.652 1.00 . A A . 29 THR HG21 1 1 20 36834 1 1 29 THR HG22 H 10.424 -5.598 -5.605 1.00 . A A . 29 THR HG22 1 1 20 36835 1 1 29 THR HG23 H 12.031 -5.902 -6.270 1.00 . A A . 29 THR HG23 1 1 20 36836 1 1 29 THR N N 12.533 -5.065 -1.867 1.00 . A A . 29 THR N 1 1 20 36837 1 1 29 THR O O 9.938 -4.021 -3.026 1.00 . A A . 29 THR O 1 1 20 36838 1 1 29 THR OG1 O 13.124 -6.561 -4.323 1.00 . A A . 29 THR OG1 1 1 20 36839 1 1 30 CYS C C 10.068 -0.825 -4.884 1.00 . A A . 30 CYS C 1 1 20 36840 1 1 30 CYS CA C 10.332 -1.319 -3.470 1.00 . A A . 30 CYS CA 1 1 20 36841 1 1 30 CYS CB C 10.709 -0.146 -2.562 1.00 . A A . 30 CYS CB 1 1 20 36842 1 1 30 CYS H H 12.306 -2.076 -3.593 1.00 . A A . 30 CYS H 1 1 20 36843 1 1 30 CYS HA H 9.428 -1.763 -3.096 1.00 . A A . 30 CYS HA 1 1 20 36844 1 1 30 CYS HB2 H 10.814 -0.506 -1.551 1.00 . A A . 30 CYS HB2 1 1 20 36845 1 1 30 CYS HB3 H 11.652 0.265 -2.891 1.00 . A A . 30 CYS HB3 1 1 20 36846 1 1 30 CYS HG H 9.589 1.695 -3.357 1.00 . A A . 30 CYS HG 1 1 20 36847 1 1 30 CYS N N 11.373 -2.340 -3.444 1.00 . A A . 30 CYS N 1 1 20 36848 1 1 30 CYS O O 10.895 -0.134 -5.481 1.00 . A A . 30 CYS O 1 1 20 36849 1 1 30 CYS SG S 9.496 1.196 -2.539 1.00 . A A . 30 CYS SG 1 1 20 36850 1 1 31 THR C C 7.225 0.086 -6.628 1.00 . A A . 31 THR C 1 1 20 36851 1 1 31 THR CA C 8.492 -0.757 -6.738 1.00 . A A . 31 THR CA 1 1 20 36852 1 1 31 THR CB C 8.249 -1.979 -7.639 1.00 . A A . 31 THR CB 1 1 20 36853 1 1 31 THR CG2 C 6.894 -2.616 -7.444 1.00 . A A . 31 THR CG2 1 1 20 36854 1 1 31 THR H H 8.278 -1.710 -4.867 1.00 . A A . 31 THR H 1 1 20 36855 1 1 31 THR HA H 9.284 -0.152 -7.156 1.00 . A A . 31 THR HA 1 1 20 36856 1 1 31 THR HB H 9.000 -2.733 -7.429 1.00 . A A . 31 THR HB 1 1 20 36857 1 1 31 THR HG1 H 7.975 -0.737 -9.132 1.00 . A A . 31 THR HG1 1 1 20 36858 1 1 31 THR HG21 H 6.201 -2.209 -8.166 1.00 . A A . 31 THR HG21 1 1 20 36859 1 1 31 THR HG22 H 6.539 -2.408 -6.444 1.00 . A A . 31 THR HG22 1 1 20 36860 1 1 31 THR HG23 H 6.977 -3.685 -7.586 1.00 . A A . 31 THR HG23 1 1 20 36861 1 1 31 THR N N 8.896 -1.173 -5.404 1.00 . A A . 31 THR N 1 1 20 36862 1 1 31 THR O O 6.462 -0.060 -5.673 1.00 . A A . 31 THR O 1 1 20 36863 1 1 31 THR OG1 O 8.339 -1.618 -9.007 1.00 . A A . 31 THR OG1 1 1 20 36864 1 1 32 THR C C 5.007 1.730 -8.821 1.00 . A A . 32 THR C 1 1 20 36865 1 1 32 THR CA C 5.826 1.830 -7.544 1.00 . A A . 32 THR CA 1 1 20 36866 1 1 32 THR CB C 6.229 3.270 -7.272 1.00 . A A . 32 THR CB 1 1 20 36867 1 1 32 THR CG2 C 7.105 3.399 -6.046 1.00 . A A . 32 THR CG2 1 1 20 36868 1 1 32 THR H H 7.641 1.066 -8.319 1.00 . A A . 32 THR H 1 1 20 36869 1 1 32 THR HA H 5.215 1.487 -6.724 1.00 . A A . 32 THR HA 1 1 20 36870 1 1 32 THR HB H 5.340 3.858 -7.108 1.00 . A A . 32 THR HB 1 1 20 36871 1 1 32 THR HG1 H 6.363 4.438 -8.839 1.00 . A A . 32 THR HG1 1 1 20 36872 1 1 32 THR HG21 H 6.793 4.258 -5.471 1.00 . A A . 32 THR HG21 1 1 20 36873 1 1 32 THR HG22 H 8.131 3.520 -6.349 1.00 . A A . 32 THR HG22 1 1 20 36874 1 1 32 THR HG23 H 7.012 2.506 -5.442 1.00 . A A . 32 THR HG23 1 1 20 36875 1 1 32 THR N N 7.004 0.976 -7.585 1.00 . A A . 32 THR N 1 1 20 36876 1 1 32 THR O O 5.476 1.232 -9.844 1.00 . A A . 32 THR O 1 1 20 36877 1 1 32 THR OG1 O 6.929 3.816 -8.377 1.00 . A A . 32 THR OG1 1 1 20 36878 1 1 33 PHE C C 2.180 3.487 -10.092 1.00 . A A . 33 PHE C 1 1 20 36879 1 1 33 PHE CA C 2.835 2.128 -9.843 1.00 . A A . 33 PHE CA 1 1 20 36880 1 1 33 PHE CB C 1.783 1.055 -9.595 1.00 . A A . 33 PHE CB 1 1 20 36881 1 1 33 PHE CD1 C 3.242 -0.579 -8.343 1.00 . A A . 33 PHE CD1 1 1 20 36882 1 1 33 PHE CD2 C 2.013 -1.372 -10.218 1.00 . A A . 33 PHE CD2 1 1 20 36883 1 1 33 PHE CE1 C 3.765 -1.842 -8.149 1.00 . A A . 33 PHE CE1 1 1 20 36884 1 1 33 PHE CE2 C 2.532 -2.633 -10.030 1.00 . A A . 33 PHE CE2 1 1 20 36885 1 1 33 PHE CG C 2.357 -0.325 -9.379 1.00 . A A . 33 PHE CG 1 1 20 36886 1 1 33 PHE CZ C 3.408 -2.874 -8.998 1.00 . A A . 33 PHE CZ 1 1 20 36887 1 1 33 PHE H H 3.454 2.541 -7.870 1.00 . A A . 33 PHE H 1 1 20 36888 1 1 33 PHE HA H 3.402 1.859 -10.722 1.00 . A A . 33 PHE HA 1 1 20 36889 1 1 33 PHE HB2 H 1.218 1.321 -8.723 1.00 . A A . 33 PHE HB2 1 1 20 36890 1 1 33 PHE HB3 H 1.123 1.013 -10.442 1.00 . A A . 33 PHE HB3 1 1 20 36891 1 1 33 PHE HD1 H 3.518 0.217 -7.678 1.00 . A A . 33 PHE HD1 1 1 20 36892 1 1 33 PHE HD2 H 1.329 -1.199 -11.027 1.00 . A A . 33 PHE HD2 1 1 20 36893 1 1 33 PHE HE1 H 4.457 -2.018 -7.336 1.00 . A A . 33 PHE HE1 1 1 20 36894 1 1 33 PHE HE2 H 2.254 -3.431 -10.692 1.00 . A A . 33 PHE HE2 1 1 20 36895 1 1 33 PHE HZ H 3.808 -3.868 -8.857 1.00 . A A . 33 PHE HZ 1 1 20 36896 1 1 33 PHE N N 3.764 2.183 -8.728 1.00 . A A . 33 PHE N 1 1 20 36897 1 1 33 PHE O O 2.411 4.444 -9.352 1.00 . A A . 33 PHE O 1 1 20 36898 1 1 34 GLU C C -0.232 5.361 -10.534 1.00 . A A . 34 GLU C 1 1 20 36899 1 1 34 GLU CA C 0.752 4.813 -11.575 1.00 . A A . 34 GLU CA 1 1 20 36900 1 1 34 GLU CB C 0.021 4.594 -12.906 1.00 . A A . 34 GLU CB 1 1 20 36901 1 1 34 GLU CD C -1.383 2.665 -13.770 1.00 . A A . 34 GLU CD 1 1 20 36902 1 1 34 GLU CG C -1.283 3.810 -12.781 1.00 . A A . 34 GLU CG 1 1 20 36903 1 1 34 GLU H H 1.291 2.773 -11.731 1.00 . A A . 34 GLU H 1 1 20 36904 1 1 34 GLU HA H 1.526 5.548 -11.729 1.00 . A A . 34 GLU HA 1 1 20 36905 1 1 34 GLU HB2 H -0.203 5.558 -13.339 1.00 . A A . 34 GLU HB2 1 1 20 36906 1 1 34 GLU HB3 H 0.676 4.054 -13.578 1.00 . A A . 34 GLU HB3 1 1 20 36907 1 1 34 GLU HG2 H -1.353 3.402 -11.786 1.00 . A A . 34 GLU HG2 1 1 20 36908 1 1 34 GLU HG3 H -2.111 4.483 -12.951 1.00 . A A . 34 GLU HG3 1 1 20 36909 1 1 34 GLU N N 1.403 3.567 -11.168 1.00 . A A . 34 GLU N 1 1 20 36910 1 1 34 GLU O O -0.322 6.578 -10.367 1.00 . A A . 34 GLU O 1 1 20 36911 1 1 34 GLU OE1 O -0.666 2.695 -14.794 1.00 . A A . 34 GLU OE1 1 1 20 36912 1 1 34 GLU OE2 O -2.180 1.736 -13.520 1.00 . A A . 34 GLU OE2 1 1 20 36913 1 1 35 ASN C C -2.486 3.841 -8.002 1.00 . A A . 35 ASN C 1 1 20 36914 1 1 35 ASN CA C -1.930 4.973 -8.847 1.00 . A A . 35 ASN CA 1 1 20 36915 1 1 35 ASN CB C -3.083 5.709 -9.530 1.00 . A A . 35 ASN CB 1 1 20 36916 1 1 35 ASN CG C -2.805 7.187 -9.714 1.00 . A A . 35 ASN CG 1 1 20 36917 1 1 35 ASN H H -0.874 3.537 -10.003 1.00 . A A . 35 ASN H 1 1 20 36918 1 1 35 ASN HA H -1.417 5.654 -8.204 1.00 . A A . 35 ASN HA 1 1 20 36919 1 1 35 ASN HB2 H -3.255 5.272 -10.504 1.00 . A A . 35 ASN HB2 1 1 20 36920 1 1 35 ASN HB3 H -3.974 5.601 -8.929 1.00 . A A . 35 ASN HB3 1 1 20 36921 1 1 35 ASN HD21 H -2.558 7.411 -7.755 1.00 . A A . 35 ASN HD21 1 1 20 36922 1 1 35 ASN HD22 H -2.364 8.841 -8.703 1.00 . A A . 35 ASN HD22 1 1 20 36923 1 1 35 ASN N N -0.969 4.497 -9.843 1.00 . A A . 35 ASN N 1 1 20 36924 1 1 35 ASN ND2 N -2.552 7.884 -8.611 1.00 . A A . 35 ASN ND2 1 1 20 36925 1 1 35 ASN O O -2.407 3.868 -6.772 1.00 . A A . 35 ASN O 1 1 20 36926 1 1 35 ASN OD1 O -2.814 7.696 -10.835 1.00 . A A . 35 ASN OD1 1 1 20 36927 1 1 36 GLY C C -3.924 0.552 -8.875 1.00 . A A . 36 GLY C 1 1 20 36928 1 1 36 GLY CA C -3.646 1.732 -7.967 1.00 . A A . 36 GLY CA 1 1 20 36929 1 1 36 GLY H H -3.100 2.908 -9.643 1.00 . A A . 36 GLY H 1 1 20 36930 1 1 36 GLY HA2 H -2.973 1.422 -7.185 1.00 . A A . 36 GLY HA2 1 1 20 36931 1 1 36 GLY HA3 H -4.576 2.049 -7.518 1.00 . A A . 36 GLY HA3 1 1 20 36932 1 1 36 GLY N N -3.062 2.860 -8.668 1.00 . A A . 36 GLY N 1 1 20 36933 1 1 36 GLY O O -3.416 -0.546 -8.649 1.00 . A A . 36 GLY O 1 1 20 36934 1 1 37 ASN C C -3.887 -1.015 -11.358 1.00 . A A . 37 ASN C 1 1 20 36935 1 1 37 ASN CA C -5.107 -0.259 -10.850 1.00 . A A . 37 ASN CA 1 1 20 36936 1 1 37 ASN CB C -5.878 0.345 -12.022 1.00 . A A . 37 ASN CB 1 1 20 36937 1 1 37 ASN CG C -7.227 -0.323 -12.232 1.00 . A A . 37 ASN CG 1 1 20 36938 1 1 37 ASN H H -5.104 1.683 -10.019 1.00 . A A . 37 ASN H 1 1 20 36939 1 1 37 ASN HA H -5.748 -0.953 -10.341 1.00 . A A . 37 ASN HA 1 1 20 36940 1 1 37 ASN HB2 H -6.045 1.394 -11.833 1.00 . A A . 37 ASN HB2 1 1 20 36941 1 1 37 ASN HB3 H -5.296 0.232 -12.924 1.00 . A A . 37 ASN HB3 1 1 20 36942 1 1 37 ASN HD21 H -7.718 -0.007 -10.327 1.00 . A A . 37 ASN HD21 1 1 20 36943 1 1 37 ASN HD22 H -8.907 -0.817 -11.283 1.00 . A A . 37 ASN HD22 1 1 20 36944 1 1 37 ASN N N -4.739 0.784 -9.899 1.00 . A A . 37 ASN N 1 1 20 36945 1 1 37 ASN ND2 N -8.031 -0.388 -11.173 1.00 . A A . 37 ASN ND2 1 1 20 36946 1 1 37 ASN O O -3.954 -2.217 -11.612 1.00 . A A . 37 ASN O 1 1 20 36947 1 1 37 ASN OD1 O -7.542 -0.774 -13.333 1.00 . A A . 37 ASN OD1 1 1 20 36948 1 1 38 GLU C C -1.141 -2.137 -11.151 1.00 . A A . 38 GLU C 1 1 20 36949 1 1 38 GLU CA C -1.551 -0.931 -12.005 1.00 . A A . 38 GLU CA 1 1 20 36950 1 1 38 GLU CB C -0.421 0.092 -12.071 1.00 . A A . 38 GLU CB 1 1 20 36951 1 1 38 GLU CD C 1.714 -0.589 -13.256 1.00 . A A . 38 GLU CD 1 1 20 36952 1 1 38 GLU CG C 0.349 0.057 -13.384 1.00 . A A . 38 GLU CG 1 1 20 36953 1 1 38 GLU H H -2.779 0.652 -11.304 1.00 . A A . 38 GLU H 1 1 20 36954 1 1 38 GLU HA H -1.752 -1.282 -13.006 1.00 . A A . 38 GLU HA 1 1 20 36955 1 1 38 GLU HB2 H -0.838 1.080 -11.946 1.00 . A A . 38 GLU HB2 1 1 20 36956 1 1 38 GLU HB3 H 0.265 -0.098 -11.269 1.00 . A A . 38 GLU HB3 1 1 20 36957 1 1 38 GLU HG2 H -0.228 -0.502 -14.107 1.00 . A A . 38 GLU HG2 1 1 20 36958 1 1 38 GLU HG3 H 0.479 1.069 -13.737 1.00 . A A . 38 GLU HG3 1 1 20 36959 1 1 38 GLU N N -2.775 -0.309 -11.514 1.00 . A A . 38 GLU N 1 1 20 36960 1 1 38 GLU O O -0.953 -3.232 -11.683 1.00 . A A . 38 GLU O 1 1 20 36961 1 1 38 GLU OE1 O 1.781 -1.836 -13.225 1.00 . A A . 38 GLU OE1 1 1 20 36962 1 1 38 GLU OE2 O 2.719 0.152 -13.188 1.00 . A A . 38 GLU OE2 1 1 20 36963 1 1 39 VAL C C -1.638 -4.207 -9.082 1.00 . A A . 39 VAL C 1 1 20 36964 1 1 39 VAL CA C -0.630 -3.078 -8.964 1.00 . A A . 39 VAL CA 1 1 20 36965 1 1 39 VAL CB C -0.532 -2.675 -7.481 1.00 . A A . 39 VAL CB 1 1 20 36966 1 1 39 VAL CG1 C -0.014 -3.835 -6.647 1.00 . A A . 39 VAL CG1 1 1 20 36967 1 1 39 VAL CG2 C 0.360 -1.466 -7.319 1.00 . A A . 39 VAL CG2 1 1 20 36968 1 1 39 VAL H H -1.173 -1.070 -9.437 1.00 . A A . 39 VAL H 1 1 20 36969 1 1 39 VAL HA H 0.338 -3.438 -9.284 1.00 . A A . 39 VAL HA 1 1 20 36970 1 1 39 VAL HB H -1.523 -2.420 -7.130 1.00 . A A . 39 VAL HB 1 1 20 36971 1 1 39 VAL HG11 H -0.040 -4.737 -7.233 1.00 . A A . 39 VAL HG11 1 1 20 36972 1 1 39 VAL HG12 H -0.635 -3.956 -5.771 1.00 . A A . 39 VAL HG12 1 1 20 36973 1 1 39 VAL HG13 H 1.002 -3.634 -6.342 1.00 . A A . 39 VAL HG13 1 1 20 36974 1 1 39 VAL HG21 H 0.292 -1.104 -6.302 1.00 . A A . 39 VAL HG21 1 1 20 36975 1 1 39 VAL HG22 H 0.043 -0.694 -8.008 1.00 . A A . 39 VAL HG22 1 1 20 36976 1 1 39 VAL HG23 H 1.381 -1.749 -7.532 1.00 . A A . 39 VAL HG23 1 1 20 36977 1 1 39 VAL N N -1.008 -1.957 -9.831 1.00 . A A . 39 VAL N 1 1 20 36978 1 1 39 VAL O O -1.275 -5.379 -9.147 1.00 . A A . 39 VAL O 1 1 20 36979 1 1 40 LEU C C -3.744 -5.761 -10.385 1.00 . A A . 40 LEU C 1 1 20 36980 1 1 40 LEU CA C -3.986 -4.812 -9.212 1.00 . A A . 40 LEU CA 1 1 20 36981 1 1 40 LEU CB C -5.335 -4.101 -9.372 1.00 . A A . 40 LEU CB 1 1 20 36982 1 1 40 LEU CD1 C -6.922 -2.280 -8.658 1.00 . A A . 40 LEU CD1 1 1 20 36983 1 1 40 LEU CD2 C -5.073 -2.962 -7.137 1.00 . A A . 40 LEU CD2 1 1 20 36984 1 1 40 LEU CG C -5.491 -2.788 -8.590 1.00 . A A . 40 LEU CG 1 1 20 36985 1 1 40 LEU H H -3.130 -2.886 -9.049 1.00 . A A . 40 LEU H 1 1 20 36986 1 1 40 LEU HA H -3.997 -5.390 -8.304 1.00 . A A . 40 LEU HA 1 1 20 36987 1 1 40 LEU HB2 H -5.474 -3.884 -10.419 1.00 . A A . 40 LEU HB2 1 1 20 36988 1 1 40 LEU HB3 H -6.114 -4.776 -9.055 1.00 . A A . 40 LEU HB3 1 1 20 36989 1 1 40 LEU HD11 H -6.943 -1.328 -9.162 1.00 . A A . 40 LEU HD11 1 1 20 36990 1 1 40 LEU HD12 H -7.305 -2.162 -7.658 1.00 . A A . 40 LEU HD12 1 1 20 36991 1 1 40 LEU HD13 H -7.533 -2.989 -9.201 1.00 . A A . 40 LEU HD13 1 1 20 36992 1 1 40 LEU HD21 H -4.900 -1.993 -6.694 1.00 . A A . 40 LEU HD21 1 1 20 36993 1 1 40 LEU HD22 H -4.168 -3.548 -7.089 1.00 . A A . 40 LEU HD22 1 1 20 36994 1 1 40 LEU HD23 H -5.861 -3.468 -6.597 1.00 . A A . 40 LEU HD23 1 1 20 36995 1 1 40 LEU HG H -4.854 -2.038 -9.032 1.00 . A A . 40 LEU HG 1 1 20 36996 1 1 40 LEU N N -2.911 -3.839 -9.105 1.00 . A A . 40 LEU N 1 1 20 36997 1 1 40 LEU O O -3.885 -6.976 -10.250 1.00 . A A . 40 LEU O 1 1 20 36998 1 1 41 ALA C C -1.769 -6.741 -12.573 1.00 . A A . 41 ALA C 1 1 20 36999 1 1 41 ALA CA C -3.090 -5.998 -12.714 1.00 . A A . 41 ALA CA 1 1 20 37000 1 1 41 ALA CB C -3.065 -5.113 -13.950 1.00 . A A . 41 ALA CB 1 1 20 37001 1 1 41 ALA H H -3.262 -4.225 -11.572 1.00 . A A . 41 ALA H 1 1 20 37002 1 1 41 ALA HA H -3.880 -6.714 -12.825 1.00 . A A . 41 ALA HA 1 1 20 37003 1 1 41 ALA HB1 H -3.072 -5.732 -14.836 1.00 . A A . 41 ALA HB1 1 1 20 37004 1 1 41 ALA HB2 H -2.170 -4.508 -13.939 1.00 . A A . 41 ALA HB2 1 1 20 37005 1 1 41 ALA HB3 H -3.934 -4.473 -13.952 1.00 . A A . 41 ALA HB3 1 1 20 37006 1 1 41 ALA N N -3.365 -5.198 -11.527 1.00 . A A . 41 ALA N 1 1 20 37007 1 1 41 ALA O O -1.678 -7.939 -12.838 1.00 . A A . 41 ALA O 1 1 20 37008 1 1 42 ALA C C 0.560 -7.687 -10.915 1.00 . A A . 42 ALA C 1 1 20 37009 1 1 42 ALA CA C 0.580 -6.574 -11.954 1.00 . A A . 42 ALA CA 1 1 20 37010 1 1 42 ALA CB C 1.555 -5.480 -11.537 1.00 . A A . 42 ALA CB 1 1 20 37011 1 1 42 ALA H H -0.907 -5.065 -11.955 1.00 . A A . 42 ALA H 1 1 20 37012 1 1 42 ALA HA H 0.911 -6.980 -12.899 1.00 . A A . 42 ALA HA 1 1 20 37013 1 1 42 ALA HB1 H 1.049 -4.526 -11.562 1.00 . A A . 42 ALA HB1 1 1 20 37014 1 1 42 ALA HB2 H 2.390 -5.461 -12.220 1.00 . A A . 42 ALA HB2 1 1 20 37015 1 1 42 ALA HB3 H 1.917 -5.668 -10.532 1.00 . A A . 42 ALA HB3 1 1 20 37016 1 1 42 ALA N N -0.753 -6.010 -12.147 1.00 . A A . 42 ALA N 1 1 20 37017 1 1 42 ALA O O 1.349 -8.632 -10.979 1.00 . A A . 42 ALA O 1 1 20 37018 1 1 43 LEU C C -1.008 -9.870 -9.403 1.00 . A A . 43 LEU C 1 1 20 37019 1 1 43 LEU CA C -0.475 -8.541 -8.886 1.00 . A A . 43 LEU CA 1 1 20 37020 1 1 43 LEU CB C -1.396 -8.002 -7.796 1.00 . A A . 43 LEU CB 1 1 20 37021 1 1 43 LEU CD1 C -1.698 -6.288 -6.002 1.00 . A A . 43 LEU CD1 1 1 20 37022 1 1 43 LEU CD2 C 0.070 -8.035 -5.773 1.00 . A A . 43 LEU CD2 1 1 20 37023 1 1 43 LEU CG C -0.696 -7.152 -6.744 1.00 . A A . 43 LEU CG 1 1 20 37024 1 1 43 LEU H H -0.937 -6.779 -9.956 1.00 . A A . 43 LEU H 1 1 20 37025 1 1 43 LEU HA H 0.502 -8.699 -8.468 1.00 . A A . 43 LEU HA 1 1 20 37026 1 1 43 LEU HB2 H -2.164 -7.405 -8.264 1.00 . A A . 43 LEU HB2 1 1 20 37027 1 1 43 LEU HB3 H -1.863 -8.839 -7.301 1.00 . A A . 43 LEU HB3 1 1 20 37028 1 1 43 LEU HD11 H -2.172 -5.607 -6.695 1.00 . A A . 43 LEU HD11 1 1 20 37029 1 1 43 LEU HD12 H -1.191 -5.726 -5.234 1.00 . A A . 43 LEU HD12 1 1 20 37030 1 1 43 LEU HD13 H -2.446 -6.919 -5.550 1.00 . A A . 43 LEU HD13 1 1 20 37031 1 1 43 LEU HD21 H -0.294 -9.050 -5.845 1.00 . A A . 43 LEU HD21 1 1 20 37032 1 1 43 LEU HD22 H -0.073 -7.672 -4.767 1.00 . A A . 43 LEU HD22 1 1 20 37033 1 1 43 LEU HD23 H 1.121 -8.012 -6.020 1.00 . A A . 43 LEU HD23 1 1 20 37034 1 1 43 LEU HG H 0.010 -6.501 -7.234 1.00 . A A . 43 LEU HG 1 1 20 37035 1 1 43 LEU N N -0.345 -7.560 -9.953 1.00 . A A . 43 LEU N 1 1 20 37036 1 1 43 LEU O O -0.835 -10.908 -8.768 1.00 . A A . 43 LEU O 1 1 20 37037 1 1 44 ALA C C -1.140 -12.110 -11.363 1.00 . A A . 44 ALA C 1 1 20 37038 1 1 44 ALA CA C -2.212 -11.040 -11.157 1.00 . A A . 44 ALA CA 1 1 20 37039 1 1 44 ALA CB C -2.884 -10.707 -12.481 1.00 . A A . 44 ALA CB 1 1 20 37040 1 1 44 ALA H H -1.763 -8.978 -11.022 1.00 . A A . 44 ALA H 1 1 20 37041 1 1 44 ALA HA H -2.966 -11.422 -10.484 1.00 . A A . 44 ALA HA 1 1 20 37042 1 1 44 ALA HB1 H -3.178 -9.667 -12.484 1.00 . A A . 44 ALA HB1 1 1 20 37043 1 1 44 ALA HB2 H -3.757 -11.329 -12.607 1.00 . A A . 44 ALA HB2 1 1 20 37044 1 1 44 ALA HB3 H -2.192 -10.889 -13.289 1.00 . A A . 44 ALA HB3 1 1 20 37045 1 1 44 ALA N N -1.655 -9.834 -10.560 1.00 . A A . 44 ALA N 1 1 20 37046 1 1 44 ALA O O -1.455 -13.289 -11.542 1.00 . A A . 44 ALA O 1 1 20 37047 1 1 45 SER C C 2.220 -12.598 -10.376 1.00 . A A . 45 SER C 1 1 20 37048 1 1 45 SER CA C 1.233 -12.615 -11.547 1.00 . A A . 45 SER CA 1 1 20 37049 1 1 45 SER CB C 1.967 -12.280 -12.844 1.00 . A A . 45 SER CB 1 1 20 37050 1 1 45 SER H H 0.317 -10.752 -11.212 1.00 . A A . 45 SER H 1 1 20 37051 1 1 45 SER HA H 0.819 -13.600 -11.631 1.00 . A A . 45 SER HA 1 1 20 37052 1 1 45 SER HB2 H 1.360 -12.574 -13.687 1.00 . A A . 45 SER HB2 1 1 20 37053 1 1 45 SER HB3 H 2.151 -11.218 -12.886 1.00 . A A . 45 SER HB3 1 1 20 37054 1 1 45 SER HG H 3.426 -13.130 -13.839 1.00 . A A . 45 SER HG 1 1 20 37055 1 1 45 SER N N 0.126 -11.695 -11.348 1.00 . A A . 45 SER N 1 1 20 37056 1 1 45 SER O O 3.208 -13.332 -10.387 1.00 . A A . 45 SER O 1 1 20 37057 1 1 45 SER OG O 3.206 -12.963 -12.919 1.00 . A A . 45 SER OG 1 1 20 37058 1 1 46 LYS C C 2.164 -10.989 -7.038 1.00 . A A . 46 LYS C 1 1 20 37059 1 1 46 LYS CA C 2.839 -11.688 -8.212 1.00 . A A . 46 LYS CA 1 1 20 37060 1 1 46 LYS CB C 4.131 -10.948 -8.573 1.00 . A A . 46 LYS CB 1 1 20 37061 1 1 46 LYS CD C 6.314 -10.597 -7.376 1.00 . A A . 46 LYS CD 1 1 20 37062 1 1 46 LYS CE C 7.740 -11.116 -7.293 1.00 . A A . 46 LYS CE 1 1 20 37063 1 1 46 LYS CG C 5.385 -11.612 -8.027 1.00 . A A . 46 LYS CG 1 1 20 37064 1 1 46 LYS H H 1.158 -11.207 -9.402 1.00 . A A . 46 LYS H 1 1 20 37065 1 1 46 LYS HA H 3.084 -12.694 -7.921 1.00 . A A . 46 LYS HA 1 1 20 37066 1 1 46 LYS HB2 H 4.214 -10.898 -9.649 1.00 . A A . 46 LYS HB2 1 1 20 37067 1 1 46 LYS HB3 H 4.078 -9.946 -8.176 1.00 . A A . 46 LYS HB3 1 1 20 37068 1 1 46 LYS HD2 H 6.306 -9.690 -7.962 1.00 . A A . 46 LYS HD2 1 1 20 37069 1 1 46 LYS HD3 H 5.958 -10.386 -6.379 1.00 . A A . 46 LYS HD3 1 1 20 37070 1 1 46 LYS HE2 H 8.092 -11.006 -6.278 1.00 . A A . 46 LYS HE2 1 1 20 37071 1 1 46 LYS HE3 H 7.747 -12.163 -7.565 1.00 . A A . 46 LYS HE3 1 1 20 37072 1 1 46 LYS HG2 H 5.101 -12.349 -7.289 1.00 . A A . 46 LYS HG2 1 1 20 37073 1 1 46 LYS HG3 H 5.907 -12.097 -8.840 1.00 . A A . 46 LYS HG3 1 1 20 37074 1 1 46 LYS HZ1 H 9.646 -10.568 -7.953 1.00 . A A . 46 LYS HZ1 1 1 20 37075 1 1 46 LYS HZ2 H 8.485 -9.352 -8.128 1.00 . A A . 46 LYS HZ2 1 1 20 37076 1 1 46 LYS HZ3 H 8.494 -10.667 -9.190 1.00 . A A . 46 LYS HZ3 1 1 20 37077 1 1 46 LYS N N 1.955 -11.769 -9.369 1.00 . A A . 46 LYS N 1 1 20 37078 1 1 46 LYS NZ N 8.656 -10.374 -8.204 1.00 . A A . 46 LYS NZ 1 1 20 37079 1 1 46 LYS O O 1.226 -10.215 -7.215 1.00 . A A . 46 LYS O 1 1 20 37080 1 1 47 THR C C 3.230 -10.262 -3.668 1.00 . A A . 47 THR C 1 1 20 37081 1 1 47 THR CA C 2.115 -10.661 -4.634 1.00 . A A . 47 THR CA 1 1 20 37082 1 1 47 THR CB C 1.141 -11.616 -3.942 1.00 . A A . 47 THR CB 1 1 20 37083 1 1 47 THR CG2 C 0.566 -11.058 -2.656 1.00 . A A . 47 THR CG2 1 1 20 37084 1 1 47 THR H H 3.407 -11.878 -5.761 1.00 . A A . 47 THR H 1 1 20 37085 1 1 47 THR HA H 1.582 -9.780 -4.932 1.00 . A A . 47 THR HA 1 1 20 37086 1 1 47 THR HB H 1.662 -12.532 -3.701 1.00 . A A . 47 THR HB 1 1 20 37087 1 1 47 THR HG1 H 0.387 -12.351 -5.593 1.00 . A A . 47 THR HG1 1 1 20 37088 1 1 47 THR HG21 H -0.131 -11.767 -2.237 1.00 . A A . 47 THR HG21 1 1 20 37089 1 1 47 THR HG22 H 0.054 -10.129 -2.865 1.00 . A A . 47 THR HG22 1 1 20 37090 1 1 47 THR HG23 H 1.367 -10.880 -1.951 1.00 . A A . 47 THR HG23 1 1 20 37091 1 1 47 THR N N 2.656 -11.264 -5.837 1.00 . A A . 47 THR N 1 1 20 37092 1 1 47 THR O O 3.943 -11.121 -3.150 1.00 . A A . 47 THR O 1 1 20 37093 1 1 47 THR OG1 O 0.056 -11.931 -4.797 1.00 . A A . 47 THR OG1 1 1 20 37094 1 1 48 PRO C C 4.041 -8.802 -1.029 1.00 . A A . 48 PRO C 1 1 20 37095 1 1 48 PRO CA C 4.403 -8.469 -2.470 1.00 . A A . 48 PRO CA 1 1 20 37096 1 1 48 PRO CB C 4.398 -6.957 -2.691 1.00 . A A . 48 PRO CB 1 1 20 37097 1 1 48 PRO CD C 2.570 -7.860 -3.946 1.00 . A A . 48 PRO CD 1 1 20 37098 1 1 48 PRO CG C 3.022 -6.653 -3.171 1.00 . A A . 48 PRO CG 1 1 20 37099 1 1 48 PRO HA H 5.378 -8.873 -2.701 1.00 . A A . 48 PRO HA 1 1 20 37100 1 1 48 PRO HB2 H 4.614 -6.452 -1.760 1.00 . A A . 48 PRO HB2 1 1 20 37101 1 1 48 PRO HB3 H 5.141 -6.696 -3.430 1.00 . A A . 48 PRO HB3 1 1 20 37102 1 1 48 PRO HD2 H 1.521 -8.042 -3.779 1.00 . A A . 48 PRO HD2 1 1 20 37103 1 1 48 PRO HD3 H 2.770 -7.726 -5.000 1.00 . A A . 48 PRO HD3 1 1 20 37104 1 1 48 PRO HG2 H 2.370 -6.479 -2.330 1.00 . A A . 48 PRO HG2 1 1 20 37105 1 1 48 PRO HG3 H 3.042 -5.788 -3.814 1.00 . A A . 48 PRO HG3 1 1 20 37106 1 1 48 PRO N N 3.385 -8.956 -3.395 1.00 . A A . 48 PRO N 1 1 20 37107 1 1 48 PRO O O 2.902 -9.165 -0.741 1.00 . A A . 48 PRO O 1 1 20 37108 1 1 49 ASP C C 3.966 -7.882 1.950 1.00 . A A . 49 ASP C 1 1 20 37109 1 1 49 ASP CA C 4.761 -8.997 1.270 1.00 . A A . 49 ASP CA 1 1 20 37110 1 1 49 ASP CB C 6.087 -9.216 2.005 1.00 . A A . 49 ASP CB 1 1 20 37111 1 1 49 ASP CG C 6.794 -10.478 1.554 1.00 . A A . 49 ASP CG 1 1 20 37112 1 1 49 ASP H H 5.898 -8.407 -0.415 1.00 . A A . 49 ASP H 1 1 20 37113 1 1 49 ASP HA H 4.182 -9.908 1.309 1.00 . A A . 49 ASP HA 1 1 20 37114 1 1 49 ASP HB2 H 6.739 -8.375 1.818 1.00 . A A . 49 ASP HB2 1 1 20 37115 1 1 49 ASP HB3 H 5.897 -9.290 3.066 1.00 . A A . 49 ASP HB3 1 1 20 37116 1 1 49 ASP N N 5.005 -8.692 -0.131 1.00 . A A . 49 ASP N 1 1 20 37117 1 1 49 ASP O O 3.257 -8.124 2.925 1.00 . A A . 49 ASP O 1 1 20 37118 1 1 49 ASP OD1 O 7.386 -10.469 0.454 1.00 . A A . 49 ASP OD1 1 1 20 37119 1 1 49 ASP OD2 O 6.759 -11.479 2.302 1.00 . A A . 49 ASP OD2 1 1 20 37120 1 1 50 VAL C C 3.044 -4.470 0.941 1.00 . A A . 50 VAL C 1 1 20 37121 1 1 50 VAL CA C 3.392 -5.513 2.011 1.00 . A A . 50 VAL CA 1 1 20 37122 1 1 50 VAL CB C 4.250 -4.856 3.106 1.00 . A A . 50 VAL CB 1 1 20 37123 1 1 50 VAL CG1 C 5.583 -4.419 2.531 1.00 . A A . 50 VAL CG1 1 1 20 37124 1 1 50 VAL CG2 C 3.519 -3.687 3.746 1.00 . A A . 50 VAL CG2 1 1 20 37125 1 1 50 VAL H H 4.687 -6.521 0.664 1.00 . A A . 50 VAL H 1 1 20 37126 1 1 50 VAL HA H 2.479 -5.874 2.461 1.00 . A A . 50 VAL HA 1 1 20 37127 1 1 50 VAL HB H 4.442 -5.594 3.871 1.00 . A A . 50 VAL HB 1 1 20 37128 1 1 50 VAL HG11 H 5.818 -5.028 1.668 1.00 . A A . 50 VAL HG11 1 1 20 37129 1 1 50 VAL HG12 H 6.357 -4.538 3.276 1.00 . A A . 50 VAL HG12 1 1 20 37130 1 1 50 VAL HG13 H 5.525 -3.382 2.233 1.00 . A A . 50 VAL HG13 1 1 20 37131 1 1 50 VAL HG21 H 3.153 -3.026 2.975 1.00 . A A . 50 VAL HG21 1 1 20 37132 1 1 50 VAL HG22 H 4.196 -3.148 4.392 1.00 . A A . 50 VAL HG22 1 1 20 37133 1 1 50 VAL HG23 H 2.687 -4.058 4.327 1.00 . A A . 50 VAL HG23 1 1 20 37134 1 1 50 VAL N N 4.096 -6.658 1.436 1.00 . A A . 50 VAL N 1 1 20 37135 1 1 50 VAL O O 3.918 -3.750 0.460 1.00 . A A . 50 VAL O 1 1 20 37136 1 1 51 LEU C C 0.939 -2.105 0.100 1.00 . A A . 51 LEU C 1 1 20 37137 1 1 51 LEU CA C 1.306 -3.476 -0.476 1.00 . A A . 51 LEU CA 1 1 20 37138 1 1 51 LEU CB C 0.109 -4.073 -1.225 1.00 . A A . 51 LEU CB 1 1 20 37139 1 1 51 LEU CD1 C 0.826 -3.078 -3.415 1.00 . A A . 51 LEU CD1 1 1 20 37140 1 1 51 LEU CD2 C -1.474 -4.060 -3.188 1.00 . A A . 51 LEU CD2 1 1 20 37141 1 1 51 LEU CG C -0.347 -3.307 -2.474 1.00 . A A . 51 LEU CG 1 1 20 37142 1 1 51 LEU H H 1.119 -5.024 0.966 1.00 . A A . 51 LEU H 1 1 20 37143 1 1 51 LEU HA H 2.120 -3.344 -1.173 1.00 . A A . 51 LEU HA 1 1 20 37144 1 1 51 LEU HB2 H 0.368 -5.076 -1.525 1.00 . A A . 51 LEU HB2 1 1 20 37145 1 1 51 LEU HB3 H -0.724 -4.127 -0.541 1.00 . A A . 51 LEU HB3 1 1 20 37146 1 1 51 LEU HD11 H 0.928 -2.021 -3.614 1.00 . A A . 51 LEU HD11 1 1 20 37147 1 1 51 LEU HD12 H 0.651 -3.604 -4.339 1.00 . A A . 51 LEU HD12 1 1 20 37148 1 1 51 LEU HD13 H 1.731 -3.448 -2.961 1.00 . A A . 51 LEU HD13 1 1 20 37149 1 1 51 LEU HD21 H -1.154 -5.068 -3.416 1.00 . A A . 51 LEU HD21 1 1 20 37150 1 1 51 LEU HD22 H -1.726 -3.549 -4.106 1.00 . A A . 51 LEU HD22 1 1 20 37151 1 1 51 LEU HD23 H -2.347 -4.097 -2.550 1.00 . A A . 51 LEU HD23 1 1 20 37152 1 1 51 LEU HG H -0.724 -2.339 -2.176 1.00 . A A . 51 LEU HG 1 1 20 37153 1 1 51 LEU N N 1.768 -4.416 0.554 1.00 . A A . 51 LEU N 1 1 20 37154 1 1 51 LEU O O 0.202 -2.008 1.082 1.00 . A A . 51 LEU O 1 1 20 37155 1 1 52 LEU C C 0.369 1.060 -1.205 1.00 . A A . 52 LEU C 1 1 20 37156 1 1 52 LEU CA C 1.169 0.331 -0.126 1.00 . A A . 52 LEU CA 1 1 20 37157 1 1 52 LEU CB C 2.481 1.081 0.135 1.00 . A A . 52 LEU CB 1 1 20 37158 1 1 52 LEU CD1 C 3.992 2.086 1.867 1.00 . A A . 52 LEU CD1 1 1 20 37159 1 1 52 LEU CD2 C 1.812 3.189 1.324 1.00 . A A . 52 LEU CD2 1 1 20 37160 1 1 52 LEU CG C 2.544 1.860 1.451 1.00 . A A . 52 LEU CG 1 1 20 37161 1 1 52 LEU H H 2.016 -1.199 -1.325 1.00 . A A . 52 LEU H 1 1 20 37162 1 1 52 LEU HA H 0.589 0.298 0.785 1.00 . A A . 52 LEU HA 1 1 20 37163 1 1 52 LEU HB2 H 3.287 0.363 0.128 1.00 . A A . 52 LEU HB2 1 1 20 37164 1 1 52 LEU HB3 H 2.637 1.778 -0.675 1.00 . A A . 52 LEU HB3 1 1 20 37165 1 1 52 LEU HD11 H 4.236 1.431 2.688 1.00 . A A . 52 LEU HD11 1 1 20 37166 1 1 52 LEU HD12 H 4.121 3.113 2.175 1.00 . A A . 52 LEU HD12 1 1 20 37167 1 1 52 LEU HD13 H 4.644 1.877 1.032 1.00 . A A . 52 LEU HD13 1 1 20 37168 1 1 52 LEU HD21 H 1.817 3.507 0.292 1.00 . A A . 52 LEU HD21 1 1 20 37169 1 1 52 LEU HD22 H 2.307 3.932 1.931 1.00 . A A . 52 LEU HD22 1 1 20 37170 1 1 52 LEU HD23 H 0.791 3.072 1.660 1.00 . A A . 52 LEU HD23 1 1 20 37171 1 1 52 LEU HG H 2.062 1.283 2.227 1.00 . A A . 52 LEU HG 1 1 20 37172 1 1 52 LEU N N 1.445 -1.048 -0.542 1.00 . A A . 52 LEU N 1 1 20 37173 1 1 52 LEU O O 0.800 1.132 -2.357 1.00 . A A . 52 LEU O 1 1 20 37174 1 1 53 SER C C -2.013 3.697 -1.329 1.00 . A A . 53 SER C 1 1 20 37175 1 1 53 SER CA C -1.647 2.290 -1.800 1.00 . A A . 53 SER CA 1 1 20 37176 1 1 53 SER CB C -2.921 1.482 -2.063 1.00 . A A . 53 SER CB 1 1 20 37177 1 1 53 SER H H -1.100 1.489 0.089 1.00 . A A . 53 SER H 1 1 20 37178 1 1 53 SER HA H -1.095 2.375 -2.721 1.00 . A A . 53 SER HA 1 1 20 37179 1 1 53 SER HB2 H -2.971 0.657 -1.367 1.00 . A A . 53 SER HB2 1 1 20 37180 1 1 53 SER HB3 H -3.785 2.117 -1.930 1.00 . A A . 53 SER HB3 1 1 20 37181 1 1 53 SER HG H -3.019 0.010 -3.351 1.00 . A A . 53 SER HG 1 1 20 37182 1 1 53 SER N N -0.799 1.587 -0.838 1.00 . A A . 53 SER N 1 1 20 37183 1 1 53 SER O O -2.314 3.924 -0.157 1.00 . A A . 53 SER O 1 1 20 37184 1 1 53 SER OG O -2.935 0.965 -3.382 1.00 . A A . 53 SER OG 1 1 20 37185 1 1 54 ASP C C -3.870 6.191 -1.990 1.00 . A A . 54 ASP C 1 1 20 37186 1 1 54 ASP CA C -2.355 6.016 -1.961 1.00 . A A . 54 ASP CA 1 1 20 37187 1 1 54 ASP CB C -1.700 6.970 -2.965 1.00 . A A . 54 ASP CB 1 1 20 37188 1 1 54 ASP CG C -1.090 8.184 -2.292 1.00 . A A . 54 ASP CG 1 1 20 37189 1 1 54 ASP H H -1.767 4.395 -3.184 1.00 . A A . 54 ASP H 1 1 20 37190 1 1 54 ASP HA H -1.995 6.244 -0.968 1.00 . A A . 54 ASP HA 1 1 20 37191 1 1 54 ASP HB2 H -0.920 6.444 -3.495 1.00 . A A . 54 ASP HB2 1 1 20 37192 1 1 54 ASP HB3 H -2.444 7.308 -3.672 1.00 . A A . 54 ASP HB3 1 1 20 37193 1 1 54 ASP N N -2.002 4.638 -2.264 1.00 . A A . 54 ASP N 1 1 20 37194 1 1 54 ASP O O -4.614 5.213 -2.065 1.00 . A A . 54 ASP O 1 1 20 37195 1 1 54 ASP OD1 O -0.456 8.015 -1.229 1.00 . A A . 54 ASP OD1 1 1 20 37196 1 1 54 ASP OD2 O -1.247 9.302 -2.829 1.00 . A A . 54 ASP OD2 1 1 20 37197 1 1 55 ILE C C -5.997 9.146 -2.489 1.00 . A A . 55 ILE C 1 1 20 37198 1 1 55 ILE CA C -5.743 7.737 -1.958 1.00 . A A . 55 ILE CA 1 1 20 37199 1 1 55 ILE CB C -6.357 7.582 -0.552 1.00 . A A . 55 ILE CB 1 1 20 37200 1 1 55 ILE CD1 C -8.426 8.043 0.874 1.00 . A A . 55 ILE CD1 1 1 20 37201 1 1 55 ILE CG1 C -7.802 8.100 -0.506 1.00 . A A . 55 ILE CG1 1 1 20 37202 1 1 55 ILE CG2 C -5.507 8.292 0.480 1.00 . A A . 55 ILE CG2 1 1 20 37203 1 1 55 ILE H H -3.683 8.172 -1.873 1.00 . A A . 55 ILE H 1 1 20 37204 1 1 55 ILE HA H -6.218 7.028 -2.617 1.00 . A A . 55 ILE HA 1 1 20 37205 1 1 55 ILE HB H -6.350 6.534 -0.312 1.00 . A A . 55 ILE HB 1 1 20 37206 1 1 55 ILE HD11 H -9.496 7.927 0.778 1.00 . A A . 55 ILE HD11 1 1 20 37207 1 1 55 ILE HD12 H -8.210 8.959 1.405 1.00 . A A . 55 ILE HD12 1 1 20 37208 1 1 55 ILE HD13 H -8.021 7.204 1.421 1.00 . A A . 55 ILE HD13 1 1 20 37209 1 1 55 ILE HG12 H -7.820 9.128 -0.833 1.00 . A A . 55 ILE HG12 1 1 20 37210 1 1 55 ILE HG13 H -8.409 7.507 -1.168 1.00 . A A . 55 ILE HG13 1 1 20 37211 1 1 55 ILE HG21 H -5.507 9.352 0.280 1.00 . A A . 55 ILE HG21 1 1 20 37212 1 1 55 ILE HG22 H -4.494 7.914 0.433 1.00 . A A . 55 ILE HG22 1 1 20 37213 1 1 55 ILE HG23 H -5.915 8.110 1.465 1.00 . A A . 55 ILE HG23 1 1 20 37214 1 1 55 ILE N N -4.321 7.437 -1.933 1.00 . A A . 55 ILE N 1 1 20 37215 1 1 55 ILE O O -6.018 10.112 -1.731 1.00 . A A . 55 ILE O 1 1 20 37216 1 1 56 ARG C C -6.452 10.387 -5.974 1.00 . A A . 56 ARG C 1 1 20 37217 1 1 56 ARG CA C -6.448 10.530 -4.453 1.00 . A A . 56 ARG CA 1 1 20 37218 1 1 56 ARG CB C -5.403 11.573 -4.038 1.00 . A A . 56 ARG CB 1 1 20 37219 1 1 56 ARG CD C -2.970 12.172 -3.795 1.00 . A A . 56 ARG CD 1 1 20 37220 1 1 56 ARG CG C -3.969 11.149 -4.317 1.00 . A A . 56 ARG CG 1 1 20 37221 1 1 56 ARG CZ C -1.769 14.090 -4.782 1.00 . A A . 56 ARG CZ 1 1 20 37222 1 1 56 ARG H H -6.159 8.436 -4.353 1.00 . A A . 56 ARG H 1 1 20 37223 1 1 56 ARG HA H -7.424 10.868 -4.135 1.00 . A A . 56 ARG HA 1 1 20 37224 1 1 56 ARG HB2 H -5.593 12.489 -4.580 1.00 . A A . 56 ARG HB2 1 1 20 37225 1 1 56 ARG HB3 H -5.500 11.767 -2.980 1.00 . A A . 56 ARG HB3 1 1 20 37226 1 1 56 ARG HD2 H -3.287 12.500 -2.815 1.00 . A A . 56 ARG HD2 1 1 20 37227 1 1 56 ARG HD3 H -2.002 11.700 -3.717 1.00 . A A . 56 ARG HD3 1 1 20 37228 1 1 56 ARG HE H -3.648 13.569 -5.209 1.00 . A A . 56 ARG HE 1 1 20 37229 1 1 56 ARG HG2 H -3.783 10.202 -3.834 1.00 . A A . 56 ARG HG2 1 1 20 37230 1 1 56 ARG HG3 H -3.836 11.043 -5.384 1.00 . A A . 56 ARG HG3 1 1 20 37231 1 1 56 ARG HH11 H -0.683 13.039 -3.438 1.00 . A A . 56 ARG HH11 1 1 20 37232 1 1 56 ARG HH12 H 0.131 14.386 -4.159 1.00 . A A . 56 ARG HH12 1 1 20 37233 1 1 56 ARG HH21 H -2.573 15.342 -6.150 1.00 . A A . 56 ARG HH21 1 1 20 37234 1 1 56 ARG HH22 H -0.938 15.691 -5.693 1.00 . A A . 56 ARG HH22 1 1 20 37235 1 1 56 ARG N N -6.189 9.247 -3.804 1.00 . A A . 56 ARG N 1 1 20 37236 1 1 56 ARG NE N -2.863 13.337 -4.672 1.00 . A A . 56 ARG NE 1 1 20 37237 1 1 56 ARG NH1 N -0.685 13.814 -4.067 1.00 . A A . 56 ARG NH1 1 1 20 37238 1 1 56 ARG NH2 N -1.760 15.125 -5.610 1.00 . A A . 56 ARG NH2 1 1 20 37239 1 1 56 ARG O O -5.830 11.183 -6.679 1.00 . A A . 56 ARG O 1 1 20 37240 1 1 57 MET C C -8.444 8.326 -8.337 1.00 . A A . 57 MET C 1 1 20 37241 1 1 57 MET CA C -7.219 9.158 -7.928 1.00 . A A . 57 MET CA 1 1 20 37242 1 1 57 MET CB C -5.927 8.505 -8.432 1.00 . A A . 57 MET CB 1 1 20 37243 1 1 57 MET CE C -6.355 11.051 -10.768 1.00 . A A . 57 MET CE 1 1 20 37244 1 1 57 MET CG C -5.820 8.459 -9.948 1.00 . A A . 57 MET CG 1 1 20 37245 1 1 57 MET H H -7.634 8.772 -5.881 1.00 . A A . 57 MET H 1 1 20 37246 1 1 57 MET HA H -7.310 10.130 -8.388 1.00 . A A . 57 MET HA 1 1 20 37247 1 1 57 MET HB2 H -5.086 9.066 -8.054 1.00 . A A . 57 MET HB2 1 1 20 37248 1 1 57 MET HB3 H -5.868 7.497 -8.058 1.00 . A A . 57 MET HB3 1 1 20 37249 1 1 57 MET HE1 H -6.074 11.872 -11.410 1.00 . A A . 57 MET HE1 1 1 20 37250 1 1 57 MET HE2 H -6.609 11.430 -9.788 1.00 . A A . 57 MET HE2 1 1 20 37251 1 1 57 MET HE3 H -7.209 10.540 -11.189 1.00 . A A . 57 MET HE3 1 1 20 37252 1 1 57 MET HG2 H -5.266 7.577 -10.231 1.00 . A A . 57 MET HG2 1 1 20 37253 1 1 57 MET HG3 H -6.816 8.408 -10.362 1.00 . A A . 57 MET HG3 1 1 20 37254 1 1 57 MET N N -7.154 9.375 -6.484 1.00 . A A . 57 MET N 1 1 20 37255 1 1 57 MET O O -9.319 8.825 -9.044 1.00 . A A . 57 MET O 1 1 20 37256 1 1 57 MET SD S -4.985 9.905 -10.628 1.00 . A A . 57 MET SD 1 1 20 37257 1 1 58 PRO C C -11.016 6.796 -7.887 1.00 . A A . 58 PRO C 1 1 20 37258 1 1 58 PRO CA C -9.670 6.181 -8.259 1.00 . A A . 58 PRO CA 1 1 20 37259 1 1 58 PRO CB C -9.423 4.904 -7.442 1.00 . A A . 58 PRO CB 1 1 20 37260 1 1 58 PRO CD C -7.560 6.344 -7.068 1.00 . A A . 58 PRO CD 1 1 20 37261 1 1 58 PRO CG C -8.396 5.278 -6.426 1.00 . A A . 58 PRO CG 1 1 20 37262 1 1 58 PRO HA H -9.669 5.941 -9.313 1.00 . A A . 58 PRO HA 1 1 20 37263 1 1 58 PRO HB2 H -10.344 4.591 -6.973 1.00 . A A . 58 PRO HB2 1 1 20 37264 1 1 58 PRO HB3 H -9.062 4.121 -8.095 1.00 . A A . 58 PRO HB3 1 1 20 37265 1 1 58 PRO HD2 H -7.141 6.999 -6.319 1.00 . A A . 58 PRO HD2 1 1 20 37266 1 1 58 PRO HD3 H -6.781 5.902 -7.671 1.00 . A A . 58 PRO HD3 1 1 20 37267 1 1 58 PRO HG2 H -8.880 5.659 -5.540 1.00 . A A . 58 PRO HG2 1 1 20 37268 1 1 58 PRO HG3 H -7.788 4.419 -6.185 1.00 . A A . 58 PRO HG3 1 1 20 37269 1 1 58 PRO N N -8.535 7.049 -7.910 1.00 . A A . 58 PRO N 1 1 20 37270 1 1 58 PRO O O -11.077 7.869 -7.287 1.00 . A A . 58 PRO O 1 1 20 37271 1 1 59 GLY C C -13.597 6.929 -6.473 1.00 . A A . 59 GLY C 1 1 20 37272 1 1 59 GLY CA C -13.433 6.589 -7.941 1.00 . A A . 59 GLY CA 1 1 20 37273 1 1 59 GLY H H -11.985 5.253 -8.722 1.00 . A A . 59 GLY H 1 1 20 37274 1 1 59 GLY HA2 H -13.626 7.473 -8.529 1.00 . A A . 59 GLY HA2 1 1 20 37275 1 1 59 GLY HA3 H -14.151 5.827 -8.205 1.00 . A A . 59 GLY HA3 1 1 20 37276 1 1 59 GLY N N -12.096 6.103 -8.247 1.00 . A A . 59 GLY N 1 1 20 37277 1 1 59 GLY O O -13.889 8.071 -6.122 1.00 . A A . 59 GLY O 1 1 20 37278 1 1 60 MET C C -12.215 6.718 -3.609 1.00 . A A . 60 MET C 1 1 20 37279 1 1 60 MET CA C -13.509 6.134 -4.172 1.00 . A A . 60 MET CA 1 1 20 37280 1 1 60 MET CB C -13.823 4.808 -3.476 1.00 . A A . 60 MET CB 1 1 20 37281 1 1 60 MET CE C -16.800 3.900 -0.781 1.00 . A A . 60 MET CE 1 1 20 37282 1 1 60 MET CG C -14.694 4.961 -2.239 1.00 . A A . 60 MET CG 1 1 20 37283 1 1 60 MET H H -13.157 5.049 -5.954 1.00 . A A . 60 MET H 1 1 20 37284 1 1 60 MET HA H -14.316 6.829 -3.990 1.00 . A A . 60 MET HA 1 1 20 37285 1 1 60 MET HB2 H -14.332 4.160 -4.174 1.00 . A A . 60 MET HB2 1 1 20 37286 1 1 60 MET HB3 H -12.895 4.345 -3.180 1.00 . A A . 60 MET HB3 1 1 20 37287 1 1 60 MET HE1 H -17.424 3.018 -0.772 1.00 . A A . 60 MET HE1 1 1 20 37288 1 1 60 MET HE2 H -17.339 4.727 -0.344 1.00 . A A . 60 MET HE2 1 1 20 37289 1 1 60 MET HE3 H -15.904 3.710 -0.208 1.00 . A A . 60 MET HE3 1 1 20 37290 1 1 60 MET HG2 H -14.227 4.437 -1.420 1.00 . A A . 60 MET HG2 1 1 20 37291 1 1 60 MET HG3 H -14.768 6.011 -1.996 1.00 . A A . 60 MET HG3 1 1 20 37292 1 1 60 MET N N -13.396 5.936 -5.612 1.00 . A A . 60 MET N 1 1 20 37293 1 1 60 MET O O -11.650 6.183 -2.654 1.00 . A A . 60 MET O 1 1 20 37294 1 1 60 MET SD S -16.358 4.300 -2.470 1.00 . A A . 60 MET SD 1 1 20 37295 1 1 61 ASP C C -9.343 7.523 -3.805 1.00 . A A . 61 ASP C 1 1 20 37296 1 1 61 ASP CA C -10.528 8.483 -3.784 1.00 . A A . 61 ASP CA 1 1 20 37297 1 1 61 ASP CB C -10.703 9.071 -2.384 1.00 . A A . 61 ASP CB 1 1 20 37298 1 1 61 ASP CG C -10.842 10.579 -2.406 1.00 . A A . 61 ASP CG 1 1 20 37299 1 1 61 ASP H H -12.256 8.188 -4.962 1.00 . A A . 61 ASP H 1 1 20 37300 1 1 61 ASP HA H -10.332 9.287 -4.478 1.00 . A A . 61 ASP HA 1 1 20 37301 1 1 61 ASP HB2 H -11.591 8.654 -1.933 1.00 . A A . 61 ASP HB2 1 1 20 37302 1 1 61 ASP HB3 H -9.843 8.815 -1.782 1.00 . A A . 61 ASP HB3 1 1 20 37303 1 1 61 ASP N N -11.756 7.815 -4.210 1.00 . A A . 61 ASP N 1 1 20 37304 1 1 61 ASP O O -8.462 7.619 -4.657 1.00 . A A . 61 ASP O 1 1 20 37305 1 1 61 ASP OD1 O -10.219 11.218 -3.280 1.00 . A A . 61 ASP OD1 1 1 20 37306 1 1 61 ASP OD2 O -11.573 11.122 -1.552 1.00 . A A . 61 ASP OD2 1 1 20 37307 1 1 62 GLY C C -8.768 4.306 -2.216 1.00 . A A . 62 GLY C 1 1 20 37308 1 1 62 GLY CA C -8.272 5.624 -2.759 1.00 . A A . 62 GLY CA 1 1 20 37309 1 1 62 GLY H H -10.072 6.579 -2.211 1.00 . A A . 62 GLY H 1 1 20 37310 1 1 62 GLY HA2 H -7.848 5.463 -3.739 1.00 . A A . 62 GLY HA2 1 1 20 37311 1 1 62 GLY HA3 H -7.505 6.001 -2.102 1.00 . A A . 62 GLY HA3 1 1 20 37312 1 1 62 GLY N N -9.337 6.599 -2.856 1.00 . A A . 62 GLY N 1 1 20 37313 1 1 62 GLY O O -8.318 3.243 -2.636 1.00 . A A . 62 GLY O 1 1 20 37314 1 1 63 LEU C C -10.769 2.224 -1.779 1.00 . A A . 63 LEU C 1 1 20 37315 1 1 63 LEU CA C -10.269 3.168 -0.691 1.00 . A A . 63 LEU CA 1 1 20 37316 1 1 63 LEU CB C -11.382 3.507 0.304 1.00 . A A . 63 LEU CB 1 1 20 37317 1 1 63 LEU CD1 C -11.419 5.969 0.846 1.00 . A A . 63 LEU CD1 1 1 20 37318 1 1 63 LEU CD2 C -11.646 4.276 2.680 1.00 . A A . 63 LEU CD2 1 1 20 37319 1 1 63 LEU CG C -11.019 4.583 1.332 1.00 . A A . 63 LEU CG 1 1 20 37320 1 1 63 LEU H H -10.035 5.244 -0.993 1.00 . A A . 63 LEU H 1 1 20 37321 1 1 63 LEU HA H -9.471 2.678 -0.155 1.00 . A A . 63 LEU HA 1 1 20 37322 1 1 63 LEU HB2 H -12.244 3.845 -0.253 1.00 . A A . 63 LEU HB2 1 1 20 37323 1 1 63 LEU HB3 H -11.648 2.605 0.837 1.00 . A A . 63 LEU HB3 1 1 20 37324 1 1 63 LEU HD11 H -11.564 6.619 1.696 1.00 . A A . 63 LEU HD11 1 1 20 37325 1 1 63 LEU HD12 H -12.340 5.901 0.286 1.00 . A A . 63 LEU HD12 1 1 20 37326 1 1 63 LEU HD13 H -10.643 6.371 0.213 1.00 . A A . 63 LEU HD13 1 1 20 37327 1 1 63 LEU HD21 H -11.158 4.863 3.446 1.00 . A A . 63 LEU HD21 1 1 20 37328 1 1 63 LEU HD22 H -11.527 3.227 2.898 1.00 . A A . 63 LEU HD22 1 1 20 37329 1 1 63 LEU HD23 H -12.696 4.519 2.653 1.00 . A A . 63 LEU HD23 1 1 20 37330 1 1 63 LEU HG H -9.945 4.585 1.465 1.00 . A A . 63 LEU HG 1 1 20 37331 1 1 63 LEU N N -9.710 4.371 -1.282 1.00 . A A . 63 LEU N 1 1 20 37332 1 1 63 LEU O O -10.838 1.011 -1.578 1.00 . A A . 63 LEU O 1 1 20 37333 1 1 64 ALA C C -10.499 0.924 -4.418 1.00 . A A . 64 ALA C 1 1 20 37334 1 1 64 ALA CA C -11.543 1.984 -4.076 1.00 . A A . 64 ALA CA 1 1 20 37335 1 1 64 ALA CB C -11.810 2.875 -5.280 1.00 . A A . 64 ALA CB 1 1 20 37336 1 1 64 ALA H H -10.993 3.758 -3.056 1.00 . A A . 64 ALA H 1 1 20 37337 1 1 64 ALA HA H -12.468 1.500 -3.797 1.00 . A A . 64 ALA HA 1 1 20 37338 1 1 64 ALA HB1 H -10.967 2.829 -5.954 1.00 . A A . 64 ALA HB1 1 1 20 37339 1 1 64 ALA HB2 H -11.951 3.894 -4.948 1.00 . A A . 64 ALA HB2 1 1 20 37340 1 1 64 ALA HB3 H -12.699 2.535 -5.793 1.00 . A A . 64 ALA HB3 1 1 20 37341 1 1 64 ALA N N -11.088 2.786 -2.947 1.00 . A A . 64 ALA N 1 1 20 37342 1 1 64 ALA O O -10.834 -0.187 -4.828 1.00 . A A . 64 ALA O 1 1 20 37343 1 1 65 LEU C C -8.240 -0.881 -3.640 1.00 . A A . 65 LEU C 1 1 20 37344 1 1 65 LEU CA C -8.122 0.371 -4.500 1.00 . A A . 65 LEU CA 1 1 20 37345 1 1 65 LEU CB C -6.786 1.067 -4.208 1.00 . A A . 65 LEU CB 1 1 20 37346 1 1 65 LEU CD1 C -5.368 2.818 -5.317 1.00 . A A . 65 LEU CD1 1 1 20 37347 1 1 65 LEU CD2 C -4.824 0.390 -5.613 1.00 . A A . 65 LEU CD2 1 1 20 37348 1 1 65 LEU CG C -5.939 1.410 -5.435 1.00 . A A . 65 LEU CG 1 1 20 37349 1 1 65 LEU H H -9.036 2.178 -3.889 1.00 . A A . 65 LEU H 1 1 20 37350 1 1 65 LEU HA H -8.158 0.093 -5.542 1.00 . A A . 65 LEU HA 1 1 20 37351 1 1 65 LEU HB2 H -6.992 1.980 -3.674 1.00 . A A . 65 LEU HB2 1 1 20 37352 1 1 65 LEU HB3 H -6.200 0.425 -3.566 1.00 . A A . 65 LEU HB3 1 1 20 37353 1 1 65 LEU HD11 H -5.621 3.385 -6.200 1.00 . A A . 65 LEU HD11 1 1 20 37354 1 1 65 LEU HD12 H -4.293 2.764 -5.220 1.00 . A A . 65 LEU HD12 1 1 20 37355 1 1 65 LEU HD13 H -5.782 3.305 -4.446 1.00 . A A . 65 LEU HD13 1 1 20 37356 1 1 65 LEU HD21 H -4.881 -0.037 -6.604 1.00 . A A . 65 LEU HD21 1 1 20 37357 1 1 65 LEU HD22 H -4.930 -0.395 -4.877 1.00 . A A . 65 LEU HD22 1 1 20 37358 1 1 65 LEU HD23 H -3.867 0.874 -5.485 1.00 . A A . 65 LEU HD23 1 1 20 37359 1 1 65 LEU HG H -6.565 1.379 -6.316 1.00 . A A . 65 LEU HG 1 1 20 37360 1 1 65 LEU N N -9.231 1.281 -4.230 1.00 . A A . 65 LEU N 1 1 20 37361 1 1 65 LEU O O -7.901 -1.981 -4.075 1.00 . A A . 65 LEU O 1 1 20 37362 1 1 66 LEU C C -9.906 -2.793 -2.025 1.00 . A A . 66 LEU C 1 1 20 37363 1 1 66 LEU CA C -8.888 -1.810 -1.485 1.00 . A A . 66 LEU CA 1 1 20 37364 1 1 66 LEU CB C -9.321 -1.301 -0.108 1.00 . A A . 66 LEU CB 1 1 20 37365 1 1 66 LEU CD1 C -6.977 -1.339 0.794 1.00 . A A . 66 LEU CD1 1 1 20 37366 1 1 66 LEU CD2 C -7.956 0.799 -0.036 1.00 . A A . 66 LEU CD2 1 1 20 37367 1 1 66 LEU CG C -8.250 -0.519 0.660 1.00 . A A . 66 LEU CG 1 1 20 37368 1 1 66 LEU H H -8.975 0.200 -2.136 1.00 . A A . 66 LEU H 1 1 20 37369 1 1 66 LEU HA H -7.941 -2.310 -1.393 1.00 . A A . 66 LEU HA 1 1 20 37370 1 1 66 LEU HB2 H -10.184 -0.663 -0.236 1.00 . A A . 66 LEU HB2 1 1 20 37371 1 1 66 LEU HB3 H -9.609 -2.151 0.491 1.00 . A A . 66 LEU HB3 1 1 20 37372 1 1 66 LEU HD11 H -6.447 -1.335 -0.146 1.00 . A A . 66 LEU HD11 1 1 20 37373 1 1 66 LEU HD12 H -7.228 -2.354 1.063 1.00 . A A . 66 LEU HD12 1 1 20 37374 1 1 66 LEU HD13 H -6.350 -0.907 1.561 1.00 . A A . 66 LEU HD13 1 1 20 37375 1 1 66 LEU HD21 H -8.801 1.077 -0.645 1.00 . A A . 66 LEU HD21 1 1 20 37376 1 1 66 LEU HD22 H -7.081 0.691 -0.660 1.00 . A A . 66 LEU HD22 1 1 20 37377 1 1 66 LEU HD23 H -7.780 1.564 0.702 1.00 . A A . 66 LEU HD23 1 1 20 37378 1 1 66 LEU HG H -8.613 -0.299 1.652 1.00 . A A . 66 LEU HG 1 1 20 37379 1 1 66 LEU N N -8.721 -0.700 -2.417 1.00 . A A . 66 LEU N 1 1 20 37380 1 1 66 LEU O O -9.705 -4.006 -1.983 1.00 . A A . 66 LEU O 1 1 20 37381 1 1 67 LYS C C -11.464 -4.042 -4.156 1.00 . A A . 67 LYS C 1 1 20 37382 1 1 67 LYS CA C -12.049 -3.084 -3.121 1.00 . A A . 67 LYS CA 1 1 20 37383 1 1 67 LYS CB C -13.127 -2.210 -3.760 1.00 . A A . 67 LYS CB 1 1 20 37384 1 1 67 LYS CD C -15.158 -2.352 -2.286 1.00 . A A . 67 LYS CD 1 1 20 37385 1 1 67 LYS CE C -14.779 -3.205 -1.087 1.00 . A A . 67 LYS CE 1 1 20 37386 1 1 67 LYS CG C -13.996 -1.484 -2.744 1.00 . A A . 67 LYS CG 1 1 20 37387 1 1 67 LYS H H -11.094 -1.281 -2.560 1.00 . A A . 67 LYS H 1 1 20 37388 1 1 67 LYS HA H -12.489 -3.655 -2.319 1.00 . A A . 67 LYS HA 1 1 20 37389 1 1 67 LYS HB2 H -12.651 -1.470 -4.388 1.00 . A A . 67 LYS HB2 1 1 20 37390 1 1 67 LYS HB3 H -13.766 -2.832 -4.370 1.00 . A A . 67 LYS HB3 1 1 20 37391 1 1 67 LYS HD2 H -15.985 -1.714 -2.013 1.00 . A A . 67 LYS HD2 1 1 20 37392 1 1 67 LYS HD3 H -15.453 -2.999 -3.099 1.00 . A A . 67 LYS HD3 1 1 20 37393 1 1 67 LYS HE2 H -14.234 -4.071 -1.434 1.00 . A A . 67 LYS HE2 1 1 20 37394 1 1 67 LYS HE3 H -14.149 -2.623 -0.430 1.00 . A A . 67 LYS HE3 1 1 20 37395 1 1 67 LYS HG2 H -13.392 -1.228 -1.886 1.00 . A A . 67 LYS HG2 1 1 20 37396 1 1 67 LYS HG3 H -14.385 -0.586 -3.194 1.00 . A A . 67 LYS HG3 1 1 20 37397 1 1 67 LYS HZ1 H -16.740 -2.960 -0.416 1.00 . A A . 67 LYS HZ1 1 1 20 37398 1 1 67 LYS HZ2 H -15.743 -3.781 0.675 1.00 . A A . 67 LYS HZ2 1 1 20 37399 1 1 67 LYS HZ3 H -16.313 -4.571 -0.707 1.00 . A A . 67 LYS HZ3 1 1 20 37400 1 1 67 LYS N N -11.000 -2.257 -2.549 1.00 . A A . 67 LYS N 1 1 20 37401 1 1 67 LYS NZ N -15.976 -3.662 -0.330 1.00 . A A . 67 LYS NZ 1 1 20 37402 1 1 67 LYS O O -11.699 -5.250 -4.107 1.00 . A A . 67 LYS O 1 1 20 37403 1 1 68 GLN C C -9.085 -5.305 -5.496 1.00 . A A . 68 GLN C 1 1 20 37404 1 1 68 GLN CA C -10.052 -4.305 -6.119 1.00 . A A . 68 GLN CA 1 1 20 37405 1 1 68 GLN CB C -9.283 -3.429 -7.110 1.00 . A A . 68 GLN CB 1 1 20 37406 1 1 68 GLN CD C -11.288 -2.727 -8.482 1.00 . A A . 68 GLN CD 1 1 20 37407 1 1 68 GLN CG C -10.082 -2.271 -7.683 1.00 . A A . 68 GLN CG 1 1 20 37408 1 1 68 GLN H H -10.523 -2.530 -5.069 1.00 . A A . 68 GLN H 1 1 20 37409 1 1 68 GLN HA H -10.827 -4.837 -6.647 1.00 . A A . 68 GLN HA 1 1 20 37410 1 1 68 GLN HB2 H -8.420 -3.025 -6.607 1.00 . A A . 68 GLN HB2 1 1 20 37411 1 1 68 GLN HB3 H -8.951 -4.047 -7.931 1.00 . A A . 68 GLN HB3 1 1 20 37412 1 1 68 GLN HE21 H -10.152 -2.995 -10.092 1.00 . A A . 68 GLN HE21 1 1 20 37413 1 1 68 GLN HE22 H -11.829 -3.357 -10.289 1.00 . A A . 68 GLN HE22 1 1 20 37414 1 1 68 GLN HG2 H -10.423 -1.652 -6.869 1.00 . A A . 68 GLN HG2 1 1 20 37415 1 1 68 GLN HG3 H -9.435 -1.691 -8.333 1.00 . A A . 68 GLN HG3 1 1 20 37416 1 1 68 GLN N N -10.685 -3.495 -5.086 1.00 . A A . 68 GLN N 1 1 20 37417 1 1 68 GLN NE2 N -11.066 -3.061 -9.749 1.00 . A A . 68 GLN NE2 1 1 20 37418 1 1 68 GLN O O -8.967 -6.444 -5.952 1.00 . A A . 68 GLN O 1 1 20 37419 1 1 68 GLN OE1 O -12.404 -2.782 -7.967 1.00 . A A . 68 GLN OE1 1 1 20 37420 1 1 69 ILE C C -8.015 -7.007 -3.300 1.00 . A A . 69 ILE C 1 1 20 37421 1 1 69 ILE CA C -7.400 -5.696 -3.774 1.00 . A A . 69 ILE CA 1 1 20 37422 1 1 69 ILE CB C -6.764 -4.953 -2.572 1.00 . A A . 69 ILE CB 1 1 20 37423 1 1 69 ILE CD1 C -5.755 -2.649 -2.126 1.00 . A A . 69 ILE CD1 1 1 20 37424 1 1 69 ILE CG1 C -5.845 -3.828 -3.065 1.00 . A A . 69 ILE CG1 1 1 20 37425 1 1 69 ILE CG2 C -5.986 -5.924 -1.693 1.00 . A A . 69 ILE CG2 1 1 20 37426 1 1 69 ILE H H -8.511 -3.939 -4.154 1.00 . A A . 69 ILE H 1 1 20 37427 1 1 69 ILE HA H -6.624 -5.919 -4.473 1.00 . A A . 69 ILE HA 1 1 20 37428 1 1 69 ILE HB H -7.556 -4.525 -1.977 1.00 . A A . 69 ILE HB 1 1 20 37429 1 1 69 ILE HD11 H -4.720 -2.364 -2.006 1.00 . A A . 69 ILE HD11 1 1 20 37430 1 1 69 ILE HD12 H -6.167 -2.922 -1.166 1.00 . A A . 69 ILE HD12 1 1 20 37431 1 1 69 ILE HD13 H -6.309 -1.819 -2.535 1.00 . A A . 69 ILE HD13 1 1 20 37432 1 1 69 ILE HG12 H -4.848 -4.217 -3.181 1.00 . A A . 69 ILE HG12 1 1 20 37433 1 1 69 ILE HG13 H -6.202 -3.469 -4.023 1.00 . A A . 69 ILE HG13 1 1 20 37434 1 1 69 ILE HG21 H -5.078 -5.454 -1.353 1.00 . A A . 69 ILE HG21 1 1 20 37435 1 1 69 ILE HG22 H -5.741 -6.804 -2.266 1.00 . A A . 69 ILE HG22 1 1 20 37436 1 1 69 ILE HG23 H -6.588 -6.205 -0.843 1.00 . A A . 69 ILE HG23 1 1 20 37437 1 1 69 ILE N N -8.379 -4.859 -4.459 1.00 . A A . 69 ILE N 1 1 20 37438 1 1 69 ILE O O -7.433 -8.078 -3.476 1.00 . A A . 69 ILE O 1 1 20 37439 1 1 70 LYS C C -10.389 -8.981 -3.297 1.00 . A A . 70 LYS C 1 1 20 37440 1 1 70 LYS CA C -9.870 -8.091 -2.174 1.00 . A A . 70 LYS CA 1 1 20 37441 1 1 70 LYS CB C -11.026 -7.677 -1.260 1.00 . A A . 70 LYS CB 1 1 20 37442 1 1 70 LYS CD C -13.471 -7.099 -1.241 1.00 . A A . 70 LYS CD 1 1 20 37443 1 1 70 LYS CE C -14.562 -7.634 -2.155 1.00 . A A . 70 LYS CE 1 1 20 37444 1 1 70 LYS CG C -12.147 -6.946 -1.976 1.00 . A A . 70 LYS CG 1 1 20 37445 1 1 70 LYS H H -9.579 -6.030 -2.577 1.00 . A A . 70 LYS H 1 1 20 37446 1 1 70 LYS HA H -9.158 -8.651 -1.598 1.00 . A A . 70 LYS HA 1 1 20 37447 1 1 70 LYS HB2 H -11.441 -8.562 -0.800 1.00 . A A . 70 LYS HB2 1 1 20 37448 1 1 70 LYS HB3 H -10.642 -7.031 -0.488 1.00 . A A . 70 LYS HB3 1 1 20 37449 1 1 70 LYS HD2 H -13.339 -7.788 -0.419 1.00 . A A . 70 LYS HD2 1 1 20 37450 1 1 70 LYS HD3 H -13.774 -6.136 -0.861 1.00 . A A . 70 LYS HD3 1 1 20 37451 1 1 70 LYS HE2 H -15.524 -7.411 -1.716 1.00 . A A . 70 LYS HE2 1 1 20 37452 1 1 70 LYS HE3 H -14.484 -7.143 -3.113 1.00 . A A . 70 LYS HE3 1 1 20 37453 1 1 70 LYS HG2 H -11.901 -5.895 -2.029 1.00 . A A . 70 LYS HG2 1 1 20 37454 1 1 70 LYS HG3 H -12.248 -7.346 -2.975 1.00 . A A . 70 LYS HG3 1 1 20 37455 1 1 70 LYS HZ1 H -14.675 -9.599 -1.463 1.00 . A A . 70 LYS HZ1 1 1 20 37456 1 1 70 LYS HZ2 H -13.489 -9.357 -2.642 1.00 . A A . 70 LYS HZ2 1 1 20 37457 1 1 70 LYS HZ3 H -15.121 -9.417 -3.086 1.00 . A A . 70 LYS HZ3 1 1 20 37458 1 1 70 LYS N N -9.180 -6.913 -2.691 1.00 . A A . 70 LYS N 1 1 20 37459 1 1 70 LYS NZ N -14.454 -9.105 -2.351 1.00 . A A . 70 LYS NZ 1 1 20 37460 1 1 70 LYS O O -10.575 -10.186 -3.110 1.00 . A A . 70 LYS O 1 1 20 37461 1 1 71 GLN C C -10.051 -9.782 -6.414 1.00 . A A . 71 GLN C 1 1 20 37462 1 1 71 GLN CA C -11.158 -9.128 -5.594 1.00 . A A . 71 GLN CA 1 1 20 37463 1 1 71 GLN CB C -11.989 -8.206 -6.489 1.00 . A A . 71 GLN CB 1 1 20 37464 1 1 71 GLN CD C -13.947 -6.610 -6.463 1.00 . A A . 71 GLN CD 1 1 20 37465 1 1 71 GLN CG C -13.377 -7.912 -5.939 1.00 . A A . 71 GLN CG 1 1 20 37466 1 1 71 GLN H H -10.491 -7.426 -4.536 1.00 . A A . 71 GLN H 1 1 20 37467 1 1 71 GLN HA H -11.791 -9.895 -5.210 1.00 . A A . 71 GLN HA 1 1 20 37468 1 1 71 GLN HB2 H -11.465 -7.269 -6.603 1.00 . A A . 71 GLN HB2 1 1 20 37469 1 1 71 GLN HB3 H -12.098 -8.669 -7.457 1.00 . A A . 71 GLN HB3 1 1 20 37470 1 1 71 GLN HE21 H -12.389 -5.617 -5.741 1.00 . A A . 71 GLN HE21 1 1 20 37471 1 1 71 GLN HE22 H -13.575 -4.660 -6.552 1.00 . A A . 71 GLN HE22 1 1 20 37472 1 1 71 GLN HG2 H -14.038 -8.717 -6.220 1.00 . A A . 71 GLN HG2 1 1 20 37473 1 1 71 GLN HG3 H -13.318 -7.856 -4.861 1.00 . A A . 71 GLN HG3 1 1 20 37474 1 1 71 GLN N N -10.640 -8.386 -4.453 1.00 . A A . 71 GLN N 1 1 20 37475 1 1 71 GLN NE2 N -13.231 -5.518 -6.229 1.00 . A A . 71 GLN NE2 1 1 20 37476 1 1 71 GLN O O -10.207 -10.903 -6.901 1.00 . A A . 71 GLN O 1 1 20 37477 1 1 71 GLN OE1 O -15.018 -6.586 -7.070 1.00 . A A . 71 GLN OE1 1 1 20 37478 1 1 72 ARG C C -6.684 -10.097 -6.524 1.00 . A A . 72 ARG C 1 1 20 37479 1 1 72 ARG CA C -7.831 -9.578 -7.384 1.00 . A A . 72 ARG CA 1 1 20 37480 1 1 72 ARG CB C -7.313 -8.490 -8.329 1.00 . A A . 72 ARG CB 1 1 20 37481 1 1 72 ARG CD C -7.802 -7.875 -10.714 1.00 . A A . 72 ARG CD 1 1 20 37482 1 1 72 ARG CG C -8.361 -7.981 -9.305 1.00 . A A . 72 ARG CG 1 1 20 37483 1 1 72 ARG CZ C -7.828 -5.787 -12.040 1.00 . A A . 72 ARG CZ 1 1 20 37484 1 1 72 ARG H H -8.896 -8.178 -6.196 1.00 . A A . 72 ARG H 1 1 20 37485 1 1 72 ARG HA H -8.202 -10.394 -7.973 1.00 . A A . 72 ARG HA 1 1 20 37486 1 1 72 ARG HB2 H -6.968 -7.655 -7.738 1.00 . A A . 72 ARG HB2 1 1 20 37487 1 1 72 ARG HB3 H -6.482 -8.889 -8.897 1.00 . A A . 72 ARG HB3 1 1 20 37488 1 1 72 ARG HD2 H -6.961 -8.546 -10.803 1.00 . A A . 72 ARG HD2 1 1 20 37489 1 1 72 ARG HD3 H -8.569 -8.166 -11.413 1.00 . A A . 72 ARG HD3 1 1 20 37490 1 1 72 ARG HE H -6.661 -6.128 -10.455 1.00 . A A . 72 ARG HE 1 1 20 37491 1 1 72 ARG HG2 H -9.196 -8.664 -9.310 1.00 . A A . 72 ARG HG2 1 1 20 37492 1 1 72 ARG HG3 H -8.693 -7.004 -8.984 1.00 . A A . 72 ARG HG3 1 1 20 37493 1 1 72 ARG HH11 H -9.150 -7.176 -12.683 1.00 . A A . 72 ARG HH11 1 1 20 37494 1 1 72 ARG HH12 H -9.122 -5.704 -13.591 1.00 . A A . 72 ARG HH12 1 1 20 37495 1 1 72 ARG HH21 H -6.641 -4.199 -11.661 1.00 . A A . 72 ARG HH21 1 1 20 37496 1 1 72 ARG HH22 H -7.703 -4.021 -13.013 1.00 . A A . 72 ARG HH22 1 1 20 37497 1 1 72 ARG N N -8.949 -9.070 -6.588 1.00 . A A . 72 ARG N 1 1 20 37498 1 1 72 ARG NE N -7.356 -6.517 -11.028 1.00 . A A . 72 ARG NE 1 1 20 37499 1 1 72 ARG NH1 N -8.778 -6.264 -12.835 1.00 . A A . 72 ARG NH1 1 1 20 37500 1 1 72 ARG NH2 N -7.352 -4.570 -12.254 1.00 . A A . 72 ARG NH2 1 1 20 37501 1 1 72 ARG O O -6.075 -11.118 -6.841 1.00 . A A . 72 ARG O 1 1 20 37502 1 1 73 HIS C C -5.748 -10.791 -3.527 1.00 . A A . 73 HIS C 1 1 20 37503 1 1 73 HIS CA C -5.281 -9.779 -4.572 1.00 . A A . 73 HIS CA 1 1 20 37504 1 1 73 HIS CB C -4.667 -8.563 -3.865 1.00 . A A . 73 HIS CB 1 1 20 37505 1 1 73 HIS CD2 C -4.992 -7.075 -5.969 1.00 . A A . 73 HIS CD2 1 1 20 37506 1 1 73 HIS CE1 C -4.284 -5.183 -5.142 1.00 . A A . 73 HIS CE1 1 1 20 37507 1 1 73 HIS CG C -4.637 -7.308 -4.685 1.00 . A A . 73 HIS CG 1 1 20 37508 1 1 73 HIS H H -6.890 -8.574 -5.264 1.00 . A A . 73 HIS H 1 1 20 37509 1 1 73 HIS HA H -4.525 -10.240 -5.187 1.00 . A A . 73 HIS HA 1 1 20 37510 1 1 73 HIS HB2 H -5.234 -8.357 -2.973 1.00 . A A . 73 HIS HB2 1 1 20 37511 1 1 73 HIS HB3 H -3.650 -8.800 -3.586 1.00 . A A . 73 HIS HB3 1 1 20 37512 1 1 73 HIS HD1 H -3.882 -5.934 -3.282 1.00 . A A . 73 HIS HD1 1 1 20 37513 1 1 73 HIS HD2 H -5.372 -7.796 -6.661 1.00 . A A . 73 HIS HD2 1 1 20 37514 1 1 73 HIS HE1 H -4.005 -4.144 -5.044 1.00 . A A . 73 HIS HE1 1 1 20 37515 1 1 73 HIS HE2 H -5.153 -5.263 -6.983 1.00 . A A . 73 HIS HE2 1 1 20 37516 1 1 73 HIS N N -6.379 -9.384 -5.454 1.00 . A A . 73 HIS N 1 1 20 37517 1 1 73 HIS ND1 N -4.197 -6.100 -4.194 1.00 . A A . 73 HIS ND1 1 1 20 37518 1 1 73 HIS NE2 N -4.767 -5.751 -6.230 1.00 . A A . 73 HIS NE2 1 1 20 37519 1 1 73 HIS O O -6.818 -10.636 -2.940 1.00 . A A . 73 HIS O 1 1 20 37520 1 1 74 PRO C C -5.289 -12.335 -0.863 1.00 . A A . 74 PRO C 1 1 20 37521 1 1 74 PRO CA C -5.290 -12.876 -2.290 1.00 . A A . 74 PRO CA 1 1 20 37522 1 1 74 PRO CB C -4.187 -13.934 -2.458 1.00 . A A . 74 PRO CB 1 1 20 37523 1 1 74 PRO CD C -3.653 -12.122 -3.915 1.00 . A A . 74 PRO CD 1 1 20 37524 1 1 74 PRO CG C -3.512 -13.605 -3.746 1.00 . A A . 74 PRO CG 1 1 20 37525 1 1 74 PRO HA H -6.252 -13.320 -2.501 1.00 . A A . 74 PRO HA 1 1 20 37526 1 1 74 PRO HB2 H -3.497 -13.873 -1.628 1.00 . A A . 74 PRO HB2 1 1 20 37527 1 1 74 PRO HB3 H -4.632 -14.918 -2.486 1.00 . A A . 74 PRO HB3 1 1 20 37528 1 1 74 PRO HD2 H -2.851 -11.603 -3.412 1.00 . A A . 74 PRO HD2 1 1 20 37529 1 1 74 PRO HD3 H -3.676 -11.863 -4.963 1.00 . A A . 74 PRO HD3 1 1 20 37530 1 1 74 PRO HG2 H -2.468 -13.880 -3.693 1.00 . A A . 74 PRO HG2 1 1 20 37531 1 1 74 PRO HG3 H -3.998 -14.124 -4.557 1.00 . A A . 74 PRO HG3 1 1 20 37532 1 1 74 PRO N N -4.947 -11.846 -3.273 1.00 . A A . 74 PRO N 1 1 20 37533 1 1 74 PRO O O -4.415 -12.669 -0.067 1.00 . A A . 74 PRO O 1 1 20 37534 1 1 75 MET C C -5.068 -10.283 1.232 1.00 . A A . 75 MET C 1 1 20 37535 1 1 75 MET CA C -6.391 -10.910 0.787 1.00 . A A . 75 MET CA 1 1 20 37536 1 1 75 MET CB C -6.877 -11.967 1.794 1.00 . A A . 75 MET CB 1 1 20 37537 1 1 75 MET CE C -5.160 -15.145 3.799 1.00 . A A . 75 MET CE 1 1 20 37538 1 1 75 MET CG C -5.777 -12.818 2.418 1.00 . A A . 75 MET CG 1 1 20 37539 1 1 75 MET H H -6.939 -11.269 -1.229 1.00 . A A . 75 MET H 1 1 20 37540 1 1 75 MET HA H -7.131 -10.126 0.726 1.00 . A A . 75 MET HA 1 1 20 37541 1 1 75 MET HB2 H -7.402 -11.469 2.589 1.00 . A A . 75 MET HB2 1 1 20 37542 1 1 75 MET HB3 H -7.565 -12.629 1.288 1.00 . A A . 75 MET HB3 1 1 20 37543 1 1 75 MET HE1 H -5.030 -14.355 4.523 1.00 . A A . 75 MET HE1 1 1 20 37544 1 1 75 MET HE2 H -4.197 -15.431 3.403 1.00 . A A . 75 MET HE2 1 1 20 37545 1 1 75 MET HE3 H -5.621 -15.999 4.274 1.00 . A A . 75 MET HE3 1 1 20 37546 1 1 75 MET HG2 H -4.873 -12.698 1.843 1.00 . A A . 75 MET HG2 1 1 20 37547 1 1 75 MET HG3 H -5.607 -12.476 3.428 1.00 . A A . 75 MET HG3 1 1 20 37548 1 1 75 MET N N -6.273 -11.498 -0.547 1.00 . A A . 75 MET N 1 1 20 37549 1 1 75 MET O O -4.724 -10.297 2.415 1.00 . A A . 75 MET O 1 1 20 37550 1 1 75 MET SD S -6.207 -14.571 2.468 1.00 . A A . 75 MET SD 1 1 20 37551 1 1 76 LEU C C -3.213 -7.830 1.366 1.00 . A A . 76 LEU C 1 1 20 37552 1 1 76 LEU CA C -3.045 -9.103 0.535 1.00 . A A . 76 LEU CA 1 1 20 37553 1 1 76 LEU CB C -2.347 -8.772 -0.785 1.00 . A A . 76 LEU CB 1 1 20 37554 1 1 76 LEU CD1 C 0.078 -9.080 -0.243 1.00 . A A . 76 LEU CD1 1 1 20 37555 1 1 76 LEU CD2 C -0.613 -7.402 -1.963 1.00 . A A . 76 LEU CD2 1 1 20 37556 1 1 76 LEU CG C -0.990 -8.079 -0.653 1.00 . A A . 76 LEU CG 1 1 20 37557 1 1 76 LEU H H -4.664 -9.759 -0.655 1.00 . A A . 76 LEU H 1 1 20 37558 1 1 76 LEU HA H -2.442 -9.806 1.084 1.00 . A A . 76 LEU HA 1 1 20 37559 1 1 76 LEU HB2 H -2.202 -9.692 -1.331 1.00 . A A . 76 LEU HB2 1 1 20 37560 1 1 76 LEU HB3 H -2.995 -8.129 -1.361 1.00 . A A . 76 LEU HB3 1 1 20 37561 1 1 76 LEU HD11 H -0.385 -10.033 -0.029 1.00 . A A . 76 LEU HD11 1 1 20 37562 1 1 76 LEU HD12 H 0.588 -8.724 0.639 1.00 . A A . 76 LEU HD12 1 1 20 37563 1 1 76 LEU HD13 H 0.786 -9.198 -1.047 1.00 . A A . 76 LEU HD13 1 1 20 37564 1 1 76 LEU HD21 H -1.438 -6.790 -2.302 1.00 . A A . 76 LEU HD21 1 1 20 37565 1 1 76 LEU HD22 H -0.393 -8.154 -2.706 1.00 . A A . 76 LEU HD22 1 1 20 37566 1 1 76 LEU HD23 H 0.257 -6.782 -1.811 1.00 . A A . 76 LEU HD23 1 1 20 37567 1 1 76 LEU HG H -1.051 -7.321 0.114 1.00 . A A . 76 LEU HG 1 1 20 37568 1 1 76 LEU N N -4.333 -9.735 0.267 1.00 . A A . 76 LEU N 1 1 20 37569 1 1 76 LEU O O -4.045 -6.978 1.046 1.00 . A A . 76 LEU O 1 1 20 37570 1 1 77 PRO C C -2.105 -5.214 2.557 1.00 . A A . 77 PRO C 1 1 20 37571 1 1 77 PRO CA C -2.485 -6.487 3.304 1.00 . A A . 77 PRO CA 1 1 20 37572 1 1 77 PRO CB C -1.476 -6.779 4.420 1.00 . A A . 77 PRO CB 1 1 20 37573 1 1 77 PRO CD C -1.391 -8.626 2.900 1.00 . A A . 77 PRO CD 1 1 20 37574 1 1 77 PRO CG C -0.566 -7.818 3.863 1.00 . A A . 77 PRO CG 1 1 20 37575 1 1 77 PRO HA H -3.471 -6.367 3.729 1.00 . A A . 77 PRO HA 1 1 20 37576 1 1 77 PRO HB2 H -0.939 -5.875 4.664 1.00 . A A . 77 PRO HB2 1 1 20 37577 1 1 77 PRO HB3 H -1.997 -7.141 5.294 1.00 . A A . 77 PRO HB3 1 1 20 37578 1 1 77 PRO HD2 H -0.782 -8.963 2.074 1.00 . A A . 77 PRO HD2 1 1 20 37579 1 1 77 PRO HD3 H -1.843 -9.467 3.404 1.00 . A A . 77 PRO HD3 1 1 20 37580 1 1 77 PRO HG2 H 0.257 -7.347 3.346 1.00 . A A . 77 PRO HG2 1 1 20 37581 1 1 77 PRO HG3 H -0.199 -8.447 4.660 1.00 . A A . 77 PRO HG3 1 1 20 37582 1 1 77 PRO N N -2.416 -7.672 2.443 1.00 . A A . 77 PRO N 1 1 20 37583 1 1 77 PRO O O -1.051 -5.143 1.923 1.00 . A A . 77 PRO O 1 1 20 37584 1 1 78 VAL C C -2.658 -1.786 2.939 1.00 . A A . 78 VAL C 1 1 20 37585 1 1 78 VAL CA C -2.743 -2.941 1.946 1.00 . A A . 78 VAL CA 1 1 20 37586 1 1 78 VAL CB C -3.864 -2.640 0.930 1.00 . A A . 78 VAL CB 1 1 20 37587 1 1 78 VAL CG1 C -3.457 -1.517 -0.013 1.00 . A A . 78 VAL CG1 1 1 20 37588 1 1 78 VAL CG2 C -4.228 -3.891 0.144 1.00 . A A . 78 VAL CG2 1 1 20 37589 1 1 78 VAL H H -3.802 -4.332 3.138 1.00 . A A . 78 VAL H 1 1 20 37590 1 1 78 VAL HA H -1.809 -3.013 1.409 1.00 . A A . 78 VAL HA 1 1 20 37591 1 1 78 VAL HB H -4.738 -2.316 1.477 1.00 . A A . 78 VAL HB 1 1 20 37592 1 1 78 VAL HG11 H -4.325 -0.922 -0.258 1.00 . A A . 78 VAL HG11 1 1 20 37593 1 1 78 VAL HG12 H -3.044 -1.939 -0.917 1.00 . A A . 78 VAL HG12 1 1 20 37594 1 1 78 VAL HG13 H -2.717 -0.894 0.464 1.00 . A A . 78 VAL HG13 1 1 20 37595 1 1 78 VAL HG21 H -3.729 -4.747 0.572 1.00 . A A . 78 VAL HG21 1 1 20 37596 1 1 78 VAL HG22 H -3.920 -3.773 -0.885 1.00 . A A . 78 VAL HG22 1 1 20 37597 1 1 78 VAL HG23 H -5.297 -4.041 0.184 1.00 . A A . 78 VAL HG23 1 1 20 37598 1 1 78 VAL N N -2.976 -4.212 2.625 1.00 . A A . 78 VAL N 1 1 20 37599 1 1 78 VAL O O -3.315 -1.797 3.982 1.00 . A A . 78 VAL O 1 1 20 37600 1 1 79 ILE C C -2.016 1.657 2.712 1.00 . A A . 79 ILE C 1 1 20 37601 1 1 79 ILE CA C -1.676 0.374 3.458 1.00 . A A . 79 ILE CA 1 1 20 37602 1 1 79 ILE CB C -0.236 0.481 3.981 1.00 . A A . 79 ILE CB 1 1 20 37603 1 1 79 ILE CD1 C 1.384 -1.476 3.826 1.00 . A A . 79 ILE CD1 1 1 20 37604 1 1 79 ILE CG1 C 0.220 -0.856 4.569 1.00 . A A . 79 ILE CG1 1 1 20 37605 1 1 79 ILE CG2 C -0.139 1.591 5.014 1.00 . A A . 79 ILE CG2 1 1 20 37606 1 1 79 ILE H H -1.352 -0.840 1.761 1.00 . A A . 79 ILE H 1 1 20 37607 1 1 79 ILE HA H -2.337 0.272 4.305 1.00 . A A . 79 ILE HA 1 1 20 37608 1 1 79 ILE HB H 0.405 0.739 3.152 1.00 . A A . 79 ILE HB 1 1 20 37609 1 1 79 ILE HD11 H 1.015 -2.215 3.128 1.00 . A A . 79 ILE HD11 1 1 20 37610 1 1 79 ILE HD12 H 2.049 -1.948 4.533 1.00 . A A . 79 ILE HD12 1 1 20 37611 1 1 79 ILE HD13 H 1.919 -0.708 3.287 1.00 . A A . 79 ILE HD13 1 1 20 37612 1 1 79 ILE HG12 H 0.523 -0.708 5.594 1.00 . A A . 79 ILE HG12 1 1 20 37613 1 1 79 ILE HG13 H -0.602 -1.554 4.538 1.00 . A A . 79 ILE HG13 1 1 20 37614 1 1 79 ILE HG21 H -0.922 2.314 4.841 1.00 . A A . 79 ILE HG21 1 1 20 37615 1 1 79 ILE HG22 H 0.822 2.074 4.933 1.00 . A A . 79 ILE HG22 1 1 20 37616 1 1 79 ILE HG23 H -0.250 1.171 6.003 1.00 . A A . 79 ILE HG23 1 1 20 37617 1 1 79 ILE N N -1.847 -0.791 2.604 1.00 . A A . 79 ILE N 1 1 20 37618 1 1 79 ILE O O -1.323 2.044 1.773 1.00 . A A . 79 ILE O 1 1 20 37619 1 1 80 ILE C C -3.055 4.773 3.295 1.00 . A A . 80 ILE C 1 1 20 37620 1 1 80 ILE CA C -3.513 3.554 2.503 1.00 . A A . 80 ILE CA 1 1 20 37621 1 1 80 ILE CB C -5.037 3.602 2.330 1.00 . A A . 80 ILE CB 1 1 20 37622 1 1 80 ILE CD1 C -4.972 1.967 0.383 1.00 . A A . 80 ILE CD1 1 1 20 37623 1 1 80 ILE CG1 C -5.540 2.282 1.751 1.00 . A A . 80 ILE CG1 1 1 20 37624 1 1 80 ILE CG2 C -5.430 4.767 1.433 1.00 . A A . 80 ILE CG2 1 1 20 37625 1 1 80 ILE H H -3.605 1.956 3.889 1.00 . A A . 80 ILE H 1 1 20 37626 1 1 80 ILE HA H -3.063 3.590 1.527 1.00 . A A . 80 ILE HA 1 1 20 37627 1 1 80 ILE HB H -5.482 3.756 3.300 1.00 . A A . 80 ILE HB 1 1 20 37628 1 1 80 ILE HD11 H -5.223 0.953 0.115 1.00 . A A . 80 ILE HD11 1 1 20 37629 1 1 80 ILE HD12 H -3.899 2.080 0.405 1.00 . A A . 80 ILE HD12 1 1 20 37630 1 1 80 ILE HD13 H -5.390 2.647 -0.345 1.00 . A A . 80 ILE HD13 1 1 20 37631 1 1 80 ILE HG12 H -5.267 1.476 2.416 1.00 . A A . 80 ILE HG12 1 1 20 37632 1 1 80 ILE HG13 H -6.613 2.323 1.666 1.00 . A A . 80 ILE HG13 1 1 20 37633 1 1 80 ILE HG21 H -4.934 5.664 1.771 1.00 . A A . 80 ILE HG21 1 1 20 37634 1 1 80 ILE HG22 H -6.499 4.907 1.475 1.00 . A A . 80 ILE HG22 1 1 20 37635 1 1 80 ILE HG23 H -5.135 4.552 0.417 1.00 . A A . 80 ILE HG23 1 1 20 37636 1 1 80 ILE N N -3.088 2.314 3.136 1.00 . A A . 80 ILE N 1 1 20 37637 1 1 80 ILE O O -3.014 4.749 4.524 1.00 . A A . 80 ILE O 1 1 20 37638 1 1 81 MET C C -3.360 7.759 3.994 1.00 . A A . 81 MET C 1 1 20 37639 1 1 81 MET CA C -2.238 7.071 3.213 1.00 . A A . 81 MET CA 1 1 20 37640 1 1 81 MET CB C -1.663 8.019 2.156 1.00 . A A . 81 MET CB 1 1 20 37641 1 1 81 MET CE C -0.770 11.876 1.677 1.00 . A A . 81 MET CE 1 1 20 37642 1 1 81 MET CG C -1.133 9.327 2.722 1.00 . A A . 81 MET CG 1 1 20 37643 1 1 81 MET H H -2.754 5.790 1.594 1.00 . A A . 81 MET H 1 1 20 37644 1 1 81 MET HA H -1.451 6.804 3.904 1.00 . A A . 81 MET HA 1 1 20 37645 1 1 81 MET HB2 H -0.850 7.519 1.653 1.00 . A A . 81 MET HB2 1 1 20 37646 1 1 81 MET HB3 H -2.435 8.248 1.435 1.00 . A A . 81 MET HB3 1 1 20 37647 1 1 81 MET HE1 H -1.794 11.826 2.017 1.00 . A A . 81 MET HE1 1 1 20 37648 1 1 81 MET HE2 H -0.736 12.360 0.713 1.00 . A A . 81 MET HE2 1 1 20 37649 1 1 81 MET HE3 H -0.184 12.444 2.386 1.00 . A A . 81 MET HE3 1 1 20 37650 1 1 81 MET HG2 H -1.971 9.953 2.993 1.00 . A A . 81 MET HG2 1 1 20 37651 1 1 81 MET HG3 H -0.545 9.112 3.601 1.00 . A A . 81 MET HG3 1 1 20 37652 1 1 81 MET N N -2.705 5.838 2.579 1.00 . A A . 81 MET N 1 1 20 37653 1 1 81 MET O O -3.318 7.842 5.217 1.00 . A A . 81 MET O 1 1 20 37654 1 1 81 MET SD S -0.102 10.220 1.540 1.00 . A A . 81 MET SD 1 1 20 37655 1 1 82 THR C C -6.739 8.053 3.873 1.00 . A A . 82 THR C 1 1 20 37656 1 1 82 THR CA C -5.491 8.939 3.907 1.00 . A A . 82 THR CA 1 1 20 37657 1 1 82 THR CB C -5.755 10.266 3.190 1.00 . A A . 82 THR CB 1 1 20 37658 1 1 82 THR CG2 C -6.596 11.237 3.991 1.00 . A A . 82 THR CG2 1 1 20 37659 1 1 82 THR H H -4.332 8.163 2.313 1.00 . A A . 82 THR H 1 1 20 37660 1 1 82 THR HA H -5.232 9.140 4.935 1.00 . A A . 82 THR HA 1 1 20 37661 1 1 82 THR HB H -6.273 10.065 2.265 1.00 . A A . 82 THR HB 1 1 20 37662 1 1 82 THR HG1 H -3.912 10.293 2.516 1.00 . A A . 82 THR HG1 1 1 20 37663 1 1 82 THR HG21 H -6.859 10.792 4.938 1.00 . A A . 82 THR HG21 1 1 20 37664 1 1 82 THR HG22 H -7.495 11.472 3.440 1.00 . A A . 82 THR HG22 1 1 20 37665 1 1 82 THR HG23 H -6.032 12.143 4.165 1.00 . A A . 82 THR HG23 1 1 20 37666 1 1 82 THR N N -4.358 8.254 3.282 1.00 . A A . 82 THR N 1 1 20 37667 1 1 82 THR O O -6.741 7.011 3.222 1.00 . A A . 82 THR O 1 1 20 37668 1 1 82 THR OG1 O -4.535 10.922 2.884 1.00 . A A . 82 THR OG1 1 1 20 37669 1 1 83 ALA C C -10.256 8.482 4.220 1.00 . A A . 83 ALA C 1 1 20 37670 1 1 83 ALA CA C -9.027 7.670 4.642 1.00 . A A . 83 ALA CA 1 1 20 37671 1 1 83 ALA CB C -9.222 7.102 6.042 1.00 . A A . 83 ALA CB 1 1 20 37672 1 1 83 ALA H H -7.734 9.284 5.108 1.00 . A A . 83 ALA H 1 1 20 37673 1 1 83 ALA HA H -8.912 6.839 3.963 1.00 . A A . 83 ALA HA 1 1 20 37674 1 1 83 ALA HB1 H -8.545 7.594 6.726 1.00 . A A . 83 ALA HB1 1 1 20 37675 1 1 83 ALA HB2 H -9.015 6.041 6.031 1.00 . A A . 83 ALA HB2 1 1 20 37676 1 1 83 ALA HB3 H -10.240 7.270 6.361 1.00 . A A . 83 ALA HB3 1 1 20 37677 1 1 83 ALA N N -7.792 8.455 4.592 1.00 . A A . 83 ALA N 1 1 20 37678 1 1 83 ALA O O -11.358 7.938 4.141 1.00 . A A . 83 ALA O 1 1 20 37679 1 1 84 HIS C C -12.509 10.321 4.081 1.00 . A A . 84 HIS C 1 1 20 37680 1 1 84 HIS CA C -11.132 10.671 3.492 1.00 . A A . 84 HIS CA 1 1 20 37681 1 1 84 HIS CB C -11.171 10.682 1.971 1.00 . A A . 84 HIS CB 1 1 20 37682 1 1 84 HIS CD2 C -9.253 12.393 1.763 1.00 . A A . 84 HIS CD2 1 1 20 37683 1 1 84 HIS CE1 C -8.196 11.491 0.076 1.00 . A A . 84 HIS CE1 1 1 20 37684 1 1 84 HIS CG C -9.944 11.293 1.390 1.00 . A A . 84 HIS CG 1 1 20 37685 1 1 84 HIS H H -9.147 10.131 3.986 1.00 . A A . 84 HIS H 1 1 20 37686 1 1 84 HIS HA H -10.868 11.662 3.829 1.00 . A A . 84 HIS HA 1 1 20 37687 1 1 84 HIS HB2 H -11.246 9.668 1.610 1.00 . A A . 84 HIS HB2 1 1 20 37688 1 1 84 HIS HB3 H -12.022 11.251 1.631 1.00 . A A . 84 HIS HB3 1 1 20 37689 1 1 84 HIS HD1 H -9.516 9.949 -0.172 1.00 . A A . 84 HIS HD1 1 1 20 37690 1 1 84 HIS HD2 H -9.505 13.062 2.572 1.00 . A A . 84 HIS HD2 1 1 20 37691 1 1 84 HIS HE1 H -7.463 11.296 -0.680 1.00 . A A . 84 HIS HE1 1 1 20 37692 1 1 84 HIS HE2 H -7.449 13.151 1.012 1.00 . A A . 84 HIS HE2 1 1 20 37693 1 1 84 HIS N N -10.057 9.771 3.930 1.00 . A A . 84 HIS N 1 1 20 37694 1 1 84 HIS ND1 N -9.259 10.752 0.328 1.00 . A A . 84 HIS ND1 1 1 20 37695 1 1 84 HIS NE2 N -8.171 12.495 0.930 1.00 . A A . 84 HIS NE2 1 1 20 37696 1 1 84 HIS O O -12.606 9.645 5.108 1.00 . A A . 84 HIS O 1 1 20 37697 1 1 85 SER C C -15.465 9.216 3.479 1.00 . A A . 85 SER C 1 1 20 37698 1 1 85 SER CA C -14.937 10.583 3.909 1.00 . A A . 85 SER CA 1 1 20 37699 1 1 85 SER CB C -15.869 11.680 3.390 1.00 . A A . 85 SER CB 1 1 20 37700 1 1 85 SER H H -13.435 11.370 2.644 1.00 . A A . 85 SER H 1 1 20 37701 1 1 85 SER HA H -14.925 10.624 4.987 1.00 . A A . 85 SER HA 1 1 20 37702 1 1 85 SER HB2 H -15.675 11.848 2.341 1.00 . A A . 85 SER HB2 1 1 20 37703 1 1 85 SER HB3 H -16.896 11.367 3.519 1.00 . A A . 85 SER HB3 1 1 20 37704 1 1 85 SER HG H -15.488 12.707 5.015 1.00 . A A . 85 SER HG 1 1 20 37705 1 1 85 SER N N -13.572 10.817 3.441 1.00 . A A . 85 SER N 1 1 20 37706 1 1 85 SER O O -16.382 8.679 4.098 1.00 . A A . 85 SER O 1 1 20 37707 1 1 85 SER OG O -15.670 12.895 4.091 1.00 . A A . 85 SER OG 1 1 20 37708 1 1 86 ASP C C -14.713 6.208 2.763 1.00 . A A . 86 ASP C 1 1 20 37709 1 1 86 ASP CA C -15.311 7.344 1.925 1.00 . A A . 86 ASP CA 1 1 20 37710 1 1 86 ASP CB C -14.909 7.174 0.457 1.00 . A A . 86 ASP CB 1 1 20 37711 1 1 86 ASP CG C -15.544 8.217 -0.444 1.00 . A A . 86 ASP CG 1 1 20 37712 1 1 86 ASP H H -14.157 9.125 1.966 1.00 . A A . 86 ASP H 1 1 20 37713 1 1 86 ASP HA H -16.388 7.298 1.999 1.00 . A A . 86 ASP HA 1 1 20 37714 1 1 86 ASP HB2 H -13.837 7.257 0.372 1.00 . A A . 86 ASP HB2 1 1 20 37715 1 1 86 ASP HB3 H -15.219 6.196 0.118 1.00 . A A . 86 ASP HB3 1 1 20 37716 1 1 86 ASP N N -14.886 8.652 2.422 1.00 . A A . 86 ASP N 1 1 20 37717 1 1 86 ASP O O -14.619 5.072 2.300 1.00 . A A . 86 ASP O 1 1 20 37718 1 1 86 ASP OD1 O -16.782 8.370 -0.395 1.00 . A A . 86 ASP OD1 1 1 20 37719 1 1 86 ASP OD2 O -14.801 8.880 -1.200 1.00 . A A . 86 ASP OD2 1 1 20 37720 1 1 87 LEU C C -14.459 4.225 4.935 1.00 . A A . 87 LEU C 1 1 20 37721 1 1 87 LEU CA C -13.722 5.567 4.922 1.00 . A A . 87 LEU CA 1 1 20 37722 1 1 87 LEU CB C -13.711 6.181 6.327 1.00 . A A . 87 LEU CB 1 1 20 37723 1 1 87 LEU CD1 C -13.613 4.231 7.903 1.00 . A A . 87 LEU CD1 1 1 20 37724 1 1 87 LEU CD2 C -11.520 5.051 6.805 1.00 . A A . 87 LEU CD2 1 1 20 37725 1 1 87 LEU CG C -12.870 5.448 7.375 1.00 . A A . 87 LEU CG 1 1 20 37726 1 1 87 LEU H H -14.423 7.453 4.294 1.00 . A A . 87 LEU H 1 1 20 37727 1 1 87 LEU HA H -12.707 5.398 4.609 1.00 . A A . 87 LEU HA 1 1 20 37728 1 1 87 LEU HB2 H -13.338 7.191 6.247 1.00 . A A . 87 LEU HB2 1 1 20 37729 1 1 87 LEU HB3 H -14.729 6.221 6.682 1.00 . A A . 87 LEU HB3 1 1 20 37730 1 1 87 LEU HD11 H -14.669 4.342 7.707 1.00 . A A . 87 LEU HD11 1 1 20 37731 1 1 87 LEU HD12 H -13.449 4.145 8.966 1.00 . A A . 87 LEU HD12 1 1 20 37732 1 1 87 LEU HD13 H -13.247 3.344 7.408 1.00 . A A . 87 LEU HD13 1 1 20 37733 1 1 87 LEU HD21 H -11.272 5.701 5.979 1.00 . A A . 87 LEU HD21 1 1 20 37734 1 1 87 LEU HD22 H -11.564 4.033 6.460 1.00 . A A . 87 LEU HD22 1 1 20 37735 1 1 87 LEU HD23 H -10.764 5.139 7.573 1.00 . A A . 87 LEU HD23 1 1 20 37736 1 1 87 LEU HG H -12.696 6.112 8.209 1.00 . A A . 87 LEU HG 1 1 20 37737 1 1 87 LEU N N -14.318 6.531 3.993 1.00 . A A . 87 LEU N 1 1 20 37738 1 1 87 LEU O O -13.881 3.196 5.285 1.00 . A A . 87 LEU O 1 1 20 37739 1 1 88 ASP C C -15.838 1.872 3.817 1.00 . A A . 88 ASP C 1 1 20 37740 1 1 88 ASP CA C -16.544 3.025 4.537 1.00 . A A . 88 ASP CA 1 1 20 37741 1 1 88 ASP CB C -17.890 3.302 3.864 1.00 . A A . 88 ASP CB 1 1 20 37742 1 1 88 ASP CG C -18.807 4.144 4.729 1.00 . A A . 88 ASP CG 1 1 20 37743 1 1 88 ASP H H -16.136 5.089 4.298 1.00 . A A . 88 ASP H 1 1 20 37744 1 1 88 ASP HA H -16.725 2.732 5.560 1.00 . A A . 88 ASP HA 1 1 20 37745 1 1 88 ASP HB2 H -17.721 3.827 2.936 1.00 . A A . 88 ASP HB2 1 1 20 37746 1 1 88 ASP HB3 H -18.382 2.362 3.658 1.00 . A A . 88 ASP HB3 1 1 20 37747 1 1 88 ASP N N -15.730 4.241 4.559 1.00 . A A . 88 ASP N 1 1 20 37748 1 1 88 ASP O O -15.953 0.716 4.225 1.00 . A A . 88 ASP O 1 1 20 37749 1 1 88 ASP OD1 O -18.565 5.365 4.837 1.00 . A A . 88 ASP OD1 1 1 20 37750 1 1 88 ASP OD2 O -19.766 3.584 5.297 1.00 . A A . 88 ASP OD2 1 1 20 37751 1 1 89 ALA C C -13.215 0.605 2.696 1.00 . A A . 89 ALA C 1 1 20 37752 1 1 89 ALA CA C -14.428 1.163 1.958 1.00 . A A . 89 ALA CA 1 1 20 37753 1 1 89 ALA CB C -14.013 1.712 0.601 1.00 . A A . 89 ALA CB 1 1 20 37754 1 1 89 ALA H H -15.084 3.116 2.445 1.00 . A A . 89 ALA H 1 1 20 37755 1 1 89 ALA HA H -15.123 0.359 1.792 1.00 . A A . 89 ALA HA 1 1 20 37756 1 1 89 ALA HB1 H -13.751 2.758 0.699 1.00 . A A . 89 ALA HB1 1 1 20 37757 1 1 89 ALA HB2 H -14.834 1.609 -0.094 1.00 . A A . 89 ALA HB2 1 1 20 37758 1 1 89 ALA HB3 H -13.159 1.160 0.235 1.00 . A A . 89 ALA HB3 1 1 20 37759 1 1 89 ALA N N -15.126 2.185 2.735 1.00 . A A . 89 ALA N 1 1 20 37760 1 1 89 ALA O O -12.770 -0.509 2.413 1.00 . A A . 89 ALA O 1 1 20 37761 1 1 90 ALA C C -11.920 -0.152 5.396 1.00 . A A . 90 ALA C 1 1 20 37762 1 1 90 ALA CA C -11.518 0.920 4.401 1.00 . A A . 90 ALA CA 1 1 20 37763 1 1 90 ALA CB C -10.855 2.075 5.130 1.00 . A A . 90 ALA CB 1 1 20 37764 1 1 90 ALA H H -13.072 2.247 3.825 1.00 . A A . 90 ALA H 1 1 20 37765 1 1 90 ALA HA H -10.805 0.503 3.706 1.00 . A A . 90 ALA HA 1 1 20 37766 1 1 90 ALA HB1 H -9.934 1.732 5.586 1.00 . A A . 90 ALA HB1 1 1 20 37767 1 1 90 ALA HB2 H -11.520 2.441 5.897 1.00 . A A . 90 ALA HB2 1 1 20 37768 1 1 90 ALA HB3 H -10.635 2.868 4.434 1.00 . A A . 90 ALA HB3 1 1 20 37769 1 1 90 ALA N N -12.679 1.370 3.638 1.00 . A A . 90 ALA N 1 1 20 37770 1 1 90 ALA O O -11.126 -1.027 5.736 1.00 . A A . 90 ALA O 1 1 20 37771 1 1 91 VAL C C -13.606 -2.456 6.201 1.00 . A A . 91 VAL C 1 1 20 37772 1 1 91 VAL CA C -13.636 -1.070 6.820 1.00 . A A . 91 VAL CA 1 1 20 37773 1 1 91 VAL CB C -15.049 -0.770 7.342 1.00 . A A . 91 VAL CB 1 1 20 37774 1 1 91 VAL CG1 C -15.289 -1.553 8.623 1.00 . A A . 91 VAL CG1 1 1 20 37775 1 1 91 VAL CG2 C -15.233 0.723 7.577 1.00 . A A . 91 VAL CG2 1 1 20 37776 1 1 91 VAL H H -13.756 0.628 5.567 1.00 . A A . 91 VAL H 1 1 20 37777 1 1 91 VAL HA H -12.963 -1.056 7.661 1.00 . A A . 91 VAL HA 1 1 20 37778 1 1 91 VAL HB H -15.769 -1.094 6.602 1.00 . A A . 91 VAL HB 1 1 20 37779 1 1 91 VAL HG11 H -14.338 -1.903 9.012 1.00 . A A . 91 VAL HG11 1 1 20 37780 1 1 91 VAL HG12 H -15.926 -2.401 8.414 1.00 . A A . 91 VAL HG12 1 1 20 37781 1 1 91 VAL HG13 H -15.764 -0.916 9.353 1.00 . A A . 91 VAL HG13 1 1 20 37782 1 1 91 VAL HG21 H -16.183 0.897 8.063 1.00 . A A . 91 VAL HG21 1 1 20 37783 1 1 91 VAL HG22 H -15.213 1.245 6.632 1.00 . A A . 91 VAL HG22 1 1 20 37784 1 1 91 VAL HG23 H -14.436 1.089 8.207 1.00 . A A . 91 VAL HG23 1 1 20 37785 1 1 91 VAL N N -13.159 -0.086 5.867 1.00 . A A . 91 VAL N 1 1 20 37786 1 1 91 VAL O O -13.126 -3.409 6.812 1.00 . A A . 91 VAL O 1 1 20 37787 1 1 92 SER C C -12.642 -4.231 3.958 1.00 . A A . 92 SER C 1 1 20 37788 1 1 92 SER CA C -14.079 -3.830 4.265 1.00 . A A . 92 SER CA 1 1 20 37789 1 1 92 SER CB C -14.896 -3.753 2.973 1.00 . A A . 92 SER CB 1 1 20 37790 1 1 92 SER H H -14.440 -1.764 4.517 1.00 . A A . 92 SER H 1 1 20 37791 1 1 92 SER HA H -14.516 -4.569 4.916 1.00 . A A . 92 SER HA 1 1 20 37792 1 1 92 SER HB2 H -14.994 -4.746 2.557 1.00 . A A . 92 SER HB2 1 1 20 37793 1 1 92 SER HB3 H -15.877 -3.359 3.192 1.00 . A A . 92 SER HB3 1 1 20 37794 1 1 92 SER HG H -13.523 -2.464 2.405 1.00 . A A . 92 SER HG 1 1 20 37795 1 1 92 SER N N -14.092 -2.559 4.967 1.00 . A A . 92 SER N 1 1 20 37796 1 1 92 SER O O -12.341 -5.409 3.767 1.00 . A A . 92 SER O 1 1 20 37797 1 1 92 SER OG O -14.270 -2.919 2.008 1.00 . A A . 92 SER OG 1 1 20 37798 1 1 93 ALA C C -9.765 -4.348 4.796 1.00 . A A . 93 ALA C 1 1 20 37799 1 1 93 ALA CA C -10.344 -3.504 3.675 1.00 . A A . 93 ALA CA 1 1 20 37800 1 1 93 ALA CB C -9.573 -2.205 3.522 1.00 . A A . 93 ALA CB 1 1 20 37801 1 1 93 ALA H H -12.039 -2.323 4.105 1.00 . A A . 93 ALA H 1 1 20 37802 1 1 93 ALA HA H -10.274 -4.050 2.757 1.00 . A A . 93 ALA HA 1 1 20 37803 1 1 93 ALA HB1 H -8.522 -2.421 3.423 1.00 . A A . 93 ALA HB1 1 1 20 37804 1 1 93 ALA HB2 H -9.733 -1.591 4.394 1.00 . A A . 93 ALA HB2 1 1 20 37805 1 1 93 ALA HB3 H -9.920 -1.683 2.641 1.00 . A A . 93 ALA HB3 1 1 20 37806 1 1 93 ALA N N -11.748 -3.242 3.932 1.00 . A A . 93 ALA N 1 1 20 37807 1 1 93 ALA O O -8.985 -5.271 4.564 1.00 . A A . 93 ALA O 1 1 20 37808 1 1 94 TYR C C -10.338 -6.173 7.171 1.00 . A A . 94 TYR C 1 1 20 37809 1 1 94 TYR CA C -9.741 -4.771 7.190 1.00 . A A . 94 TYR CA 1 1 20 37810 1 1 94 TYR CB C -10.165 -4.056 8.477 1.00 . A A . 94 TYR CB 1 1 20 37811 1 1 94 TYR CD1 C -8.737 -1.996 8.157 1.00 . A A . 94 TYR CD1 1 1 20 37812 1 1 94 TYR CD2 C -11.037 -1.700 8.715 1.00 . A A . 94 TYR CD2 1 1 20 37813 1 1 94 TYR CE1 C -8.563 -0.625 8.133 1.00 . A A . 94 TYR CE1 1 1 20 37814 1 1 94 TYR CE2 C -10.869 -0.328 8.692 1.00 . A A . 94 TYR CE2 1 1 20 37815 1 1 94 TYR CG C -9.976 -2.557 8.447 1.00 . A A . 94 TYR CG 1 1 20 37816 1 1 94 TYR CZ C -9.632 0.205 8.401 1.00 . A A . 94 TYR CZ 1 1 20 37817 1 1 94 TYR H H -10.820 -3.302 6.118 1.00 . A A . 94 TYR H 1 1 20 37818 1 1 94 TYR HA H -8.666 -4.845 7.158 1.00 . A A . 94 TYR HA 1 1 20 37819 1 1 94 TYR HB2 H -11.211 -4.250 8.658 1.00 . A A . 94 TYR HB2 1 1 20 37820 1 1 94 TYR HB3 H -9.586 -4.445 9.302 1.00 . A A . 94 TYR HB3 1 1 20 37821 1 1 94 TYR HD1 H -7.903 -2.648 7.946 1.00 . A A . 94 TYR HD1 1 1 20 37822 1 1 94 TYR HD2 H -12.012 -2.118 8.943 1.00 . A A . 94 TYR HD2 1 1 20 37823 1 1 94 TYR HE1 H -7.592 -0.208 7.905 1.00 . A A . 94 TYR HE1 1 1 20 37824 1 1 94 TYR HE2 H -11.706 0.321 8.903 1.00 . A A . 94 TYR HE2 1 1 20 37825 1 1 94 TYR HH H -8.530 1.785 8.425 1.00 . A A . 94 TYR HH 1 1 20 37826 1 1 94 TYR N N -10.182 -4.033 6.014 1.00 . A A . 94 TYR N 1 1 20 37827 1 1 94 TYR O O -9.804 -7.099 7.779 1.00 . A A . 94 TYR O 1 1 20 37828 1 1 94 TYR OH O -9.465 1.572 8.376 1.00 . A A . 94 TYR OH 1 1 20 37829 1 1 95 GLN C C -11.299 -8.579 5.557 1.00 . A A . 95 GLN C 1 1 20 37830 1 1 95 GLN CA C -12.142 -7.591 6.356 1.00 . A A . 95 GLN CA 1 1 20 37831 1 1 95 GLN CB C -13.528 -7.400 5.719 1.00 . A A . 95 GLN CB 1 1 20 37832 1 1 95 GLN CD C -13.619 -8.690 3.548 1.00 . A A . 95 GLN CD 1 1 20 37833 1 1 95 GLN CG C -14.066 -8.627 4.995 1.00 . A A . 95 GLN CG 1 1 20 37834 1 1 95 GLN H H -11.824 -5.524 6.006 1.00 . A A . 95 GLN H 1 1 20 37835 1 1 95 GLN HA H -12.268 -7.980 7.356 1.00 . A A . 95 GLN HA 1 1 20 37836 1 1 95 GLN HB2 H -14.230 -7.136 6.496 1.00 . A A . 95 GLN HB2 1 1 20 37837 1 1 95 GLN HB3 H -13.474 -6.588 5.012 1.00 . A A . 95 GLN HB3 1 1 20 37838 1 1 95 GLN HE21 H -14.266 -6.833 3.230 1.00 . A A . 95 GLN HE21 1 1 20 37839 1 1 95 GLN HE22 H -13.550 -7.625 1.871 1.00 . A A . 95 GLN HE22 1 1 20 37840 1 1 95 GLN HG2 H -13.717 -9.512 5.504 1.00 . A A . 95 GLN HG2 1 1 20 37841 1 1 95 GLN HG3 H -15.147 -8.598 5.023 1.00 . A A . 95 GLN HG3 1 1 20 37842 1 1 95 GLN N N -11.455 -6.310 6.466 1.00 . A A . 95 GLN N 1 1 20 37843 1 1 95 GLN NE2 N -13.834 -7.607 2.808 1.00 . A A . 95 GLN NE2 1 1 20 37844 1 1 95 GLN O O -11.121 -9.728 5.964 1.00 . A A . 95 GLN O 1 1 20 37845 1 1 95 GLN OE1 O -13.084 -9.704 3.098 1.00 . A A . 95 GLN OE1 1 1 20 37846 1 1 96 GLN C C -8.544 -9.134 4.198 1.00 . A A . 96 GLN C 1 1 20 37847 1 1 96 GLN CA C -9.938 -8.979 3.592 1.00 . A A . 96 GLN CA 1 1 20 37848 1 1 96 GLN CB C -9.847 -8.430 2.164 1.00 . A A . 96 GLN CB 1 1 20 37849 1 1 96 GLN CD C -9.971 -5.996 1.516 1.00 . A A . 96 GLN CD 1 1 20 37850 1 1 96 GLN CG C -9.098 -7.113 2.052 1.00 . A A . 96 GLN CG 1 1 20 37851 1 1 96 GLN H H -10.935 -7.203 4.149 1.00 . A A . 96 GLN H 1 1 20 37852 1 1 96 GLN HA H -10.406 -9.948 3.560 1.00 . A A . 96 GLN HA 1 1 20 37853 1 1 96 GLN HB2 H -9.343 -9.157 1.545 1.00 . A A . 96 GLN HB2 1 1 20 37854 1 1 96 GLN HB3 H -10.848 -8.283 1.785 1.00 . A A . 96 GLN HB3 1 1 20 37855 1 1 96 GLN HE21 H -8.394 -5.113 0.691 1.00 . A A . 96 GLN HE21 1 1 20 37856 1 1 96 GLN HE22 H -9.906 -4.311 0.467 1.00 . A A . 96 GLN HE22 1 1 20 37857 1 1 96 GLN HG2 H -8.736 -6.835 3.030 1.00 . A A . 96 GLN HG2 1 1 20 37858 1 1 96 GLN HG3 H -8.260 -7.246 1.381 1.00 . A A . 96 GLN HG3 1 1 20 37859 1 1 96 GLN N N -10.769 -8.126 4.424 1.00 . A A . 96 GLN N 1 1 20 37860 1 1 96 GLN NE2 N -9.362 -5.044 0.821 1.00 . A A . 96 GLN NE2 1 1 20 37861 1 1 96 GLN O O -7.816 -10.064 3.864 1.00 . A A . 96 GLN O 1 1 20 37862 1 1 96 GLN OE1 O -11.184 -5.992 1.721 1.00 . A A . 96 GLN OE1 1 1 20 37863 1 1 97 GLY C C -5.984 -7.128 5.478 1.00 . A A . 97 GLY C 1 1 20 37864 1 1 97 GLY CA C -6.881 -8.322 5.752 1.00 . A A . 97 GLY CA 1 1 20 37865 1 1 97 GLY H H -8.801 -7.516 5.356 1.00 . A A . 97 GLY H 1 1 20 37866 1 1 97 GLY HA2 H -7.029 -8.402 6.818 1.00 . A A . 97 GLY HA2 1 1 20 37867 1 1 97 GLY HA3 H -6.382 -9.216 5.404 1.00 . A A . 97 GLY HA3 1 1 20 37868 1 1 97 GLY N N -8.180 -8.233 5.109 1.00 . A A . 97 GLY N 1 1 20 37869 1 1 97 GLY O O -4.764 -7.273 5.394 1.00 . A A . 97 GLY O 1 1 20 37870 1 1 98 ALA C C -4.855 -4.458 6.263 1.00 . A A . 98 ALA C 1 1 20 37871 1 1 98 ALA CA C -5.801 -4.737 5.100 1.00 . A A . 98 ALA CA 1 1 20 37872 1 1 98 ALA CB C -6.720 -3.550 4.875 1.00 . A A . 98 ALA CB 1 1 20 37873 1 1 98 ALA H H -7.550 -5.884 5.436 1.00 . A A . 98 ALA H 1 1 20 37874 1 1 98 ALA HA H -5.223 -4.895 4.203 1.00 . A A . 98 ALA HA 1 1 20 37875 1 1 98 ALA HB1 H -7.033 -3.529 3.843 1.00 . A A . 98 ALA HB1 1 1 20 37876 1 1 98 ALA HB2 H -6.191 -2.637 5.112 1.00 . A A . 98 ALA HB2 1 1 20 37877 1 1 98 ALA HB3 H -7.585 -3.639 5.515 1.00 . A A . 98 ALA HB3 1 1 20 37878 1 1 98 ALA N N -6.577 -5.946 5.350 1.00 . A A . 98 ALA N 1 1 20 37879 1 1 98 ALA O O -5.098 -4.898 7.385 1.00 . A A . 98 ALA O 1 1 20 37880 1 1 99 PHE C C -3.343 -2.312 7.957 1.00 . A A . 99 PHE C 1 1 20 37881 1 1 99 PHE CA C -2.815 -3.412 7.045 1.00 . A A . 99 PHE CA 1 1 20 37882 1 1 99 PHE CB C -1.472 -2.991 6.452 1.00 . A A . 99 PHE CB 1 1 20 37883 1 1 99 PHE CD1 C 0.043 -4.357 7.911 1.00 . A A . 99 PHE CD1 1 1 20 37884 1 1 99 PHE CD2 C 0.338 -1.991 7.880 1.00 . A A . 99 PHE CD2 1 1 20 37885 1 1 99 PHE CE1 C 1.077 -4.478 8.819 1.00 . A A . 99 PHE CE1 1 1 20 37886 1 1 99 PHE CE2 C 1.373 -2.106 8.789 1.00 . A A . 99 PHE CE2 1 1 20 37887 1 1 99 PHE CG C -0.338 -3.114 7.431 1.00 . A A . 99 PHE CG 1 1 20 37888 1 1 99 PHE CZ C 1.743 -3.350 9.258 1.00 . A A . 99 PHE CZ 1 1 20 37889 1 1 99 PHE H H -3.622 -3.401 5.091 1.00 . A A . 99 PHE H 1 1 20 37890 1 1 99 PHE HA H -2.671 -4.305 7.628 1.00 . A A . 99 PHE HA 1 1 20 37891 1 1 99 PHE HB2 H -1.249 -3.615 5.598 1.00 . A A . 99 PHE HB2 1 1 20 37892 1 1 99 PHE HB3 H -1.530 -1.960 6.137 1.00 . A A . 99 PHE HB3 1 1 20 37893 1 1 99 PHE HD1 H -0.474 -5.239 7.567 1.00 . A A . 99 PHE HD1 1 1 20 37894 1 1 99 PHE HD2 H 0.048 -1.018 7.514 1.00 . A A . 99 PHE HD2 1 1 20 37895 1 1 99 PHE HE1 H 1.362 -5.453 9.187 1.00 . A A . 99 PHE HE1 1 1 20 37896 1 1 99 PHE HE2 H 1.893 -1.223 9.133 1.00 . A A . 99 PHE HE2 1 1 20 37897 1 1 99 PHE HZ H 2.551 -3.442 9.968 1.00 . A A . 99 PHE HZ 1 1 20 37898 1 1 99 PHE N N -3.775 -3.728 5.998 1.00 . A A . 99 PHE N 1 1 20 37899 1 1 99 PHE O O -3.391 -2.481 9.175 1.00 . A A . 99 PHE O 1 1 20 37900 1 1 100 ASP C C -4.394 1.201 7.292 1.00 . A A . 100 ASP C 1 1 20 37901 1 1 100 ASP CA C -4.271 -0.061 8.139 1.00 . A A . 100 ASP CA 1 1 20 37902 1 1 100 ASP CB C -3.383 0.217 9.361 1.00 . A A . 100 ASP CB 1 1 20 37903 1 1 100 ASP CG C -4.112 -0.007 10.671 1.00 . A A . 100 ASP CG 1 1 20 37904 1 1 100 ASP H H -3.682 -1.111 6.387 1.00 . A A . 100 ASP H 1 1 20 37905 1 1 100 ASP HA H -5.257 -0.335 8.482 1.00 . A A . 100 ASP HA 1 1 20 37906 1 1 100 ASP HB2 H -2.525 -0.437 9.333 1.00 . A A . 100 ASP HB2 1 1 20 37907 1 1 100 ASP HB3 H -3.047 1.243 9.330 1.00 . A A . 100 ASP HB3 1 1 20 37908 1 1 100 ASP N N -3.742 -1.186 7.365 1.00 . A A . 100 ASP N 1 1 20 37909 1 1 100 ASP O O -4.295 1.159 6.065 1.00 . A A . 100 ASP O 1 1 20 37910 1 1 100 ASP OD1 O -4.510 -1.161 10.941 1.00 . A A . 100 ASP OD1 1 1 20 37911 1 1 100 ASP OD2 O -4.288 0.971 11.427 1.00 . A A . 100 ASP OD2 1 1 20 37912 1 1 101 TYR C C -3.943 4.674 8.063 1.00 . A A . 101 TYR C 1 1 20 37913 1 1 101 TYR CA C -4.744 3.616 7.308 1.00 . A A . 101 TYR CA 1 1 20 37914 1 1 101 TYR CB C -6.221 4.020 7.235 1.00 . A A . 101 TYR CB 1 1 20 37915 1 1 101 TYR CD1 C -7.245 2.414 5.569 1.00 . A A . 101 TYR CD1 1 1 20 37916 1 1 101 TYR CD2 C -7.133 4.725 4.986 1.00 . A A . 101 TYR CD2 1 1 20 37917 1 1 101 TYR CE1 C -7.845 2.134 4.354 1.00 . A A . 101 TYR CE1 1 1 20 37918 1 1 101 TYR CE2 C -7.735 4.451 3.770 1.00 . A A . 101 TYR CE2 1 1 20 37919 1 1 101 TYR CG C -6.879 3.714 5.905 1.00 . A A . 101 TYR CG 1 1 20 37920 1 1 101 TYR CZ C -8.088 3.156 3.460 1.00 . A A . 101 TYR CZ 1 1 20 37921 1 1 101 TYR H H -4.666 2.286 8.946 1.00 . A A . 101 TYR H 1 1 20 37922 1 1 101 TYR HA H -4.351 3.525 6.306 1.00 . A A . 101 TYR HA 1 1 20 37923 1 1 101 TYR HB2 H -6.767 3.492 8.002 1.00 . A A . 101 TYR HB2 1 1 20 37924 1 1 101 TYR HB3 H -6.305 5.082 7.409 1.00 . A A . 101 TYR HB3 1 1 20 37925 1 1 101 TYR HD1 H -7.058 1.614 6.274 1.00 . A A . 101 TYR HD1 1 1 20 37926 1 1 101 TYR HD2 H -6.855 5.739 5.231 1.00 . A A . 101 TYR HD2 1 1 20 37927 1 1 101 TYR HE1 H -8.122 1.119 4.112 1.00 . A A . 101 TYR HE1 1 1 20 37928 1 1 101 TYR HE2 H -7.925 5.251 3.070 1.00 . A A . 101 TYR HE2 1 1 20 37929 1 1 101 TYR HH H -8.271 3.406 1.561 1.00 . A A . 101 TYR HH 1 1 20 37930 1 1 101 TYR N N -4.606 2.326 7.968 1.00 . A A . 101 TYR N 1 1 20 37931 1 1 101 TYR O O -3.715 4.547 9.266 1.00 . A A . 101 TYR O 1 1 20 37932 1 1 101 TYR OH O -8.686 2.882 2.251 1.00 . A A . 101 TYR OH 1 1 20 37933 1 1 102 LEU C C -3.604 8.009 8.229 1.00 . A A . 102 LEU C 1 1 20 37934 1 1 102 LEU CA C -2.728 6.779 7.973 1.00 . A A . 102 LEU CA 1 1 20 37935 1 1 102 LEU CB C -1.549 7.157 7.068 1.00 . A A . 102 LEU CB 1 1 20 37936 1 1 102 LEU CD1 C -0.267 5.047 7.493 1.00 . A A . 102 LEU CD1 1 1 20 37937 1 1 102 LEU CD2 C 0.865 6.993 6.456 1.00 . A A . 102 LEU CD2 1 1 20 37938 1 1 102 LEU CG C -0.195 6.558 7.449 1.00 . A A . 102 LEU CG 1 1 20 37939 1 1 102 LEU H H -3.716 5.760 6.399 1.00 . A A . 102 LEU H 1 1 20 37940 1 1 102 LEU HA H -2.349 6.410 8.913 1.00 . A A . 102 LEU HA 1 1 20 37941 1 1 102 LEU HB2 H -1.782 6.837 6.065 1.00 . A A . 102 LEU HB2 1 1 20 37942 1 1 102 LEU HB3 H -1.452 8.233 7.070 1.00 . A A . 102 LEU HB3 1 1 20 37943 1 1 102 LEU HD11 H -1.029 4.739 8.192 1.00 . A A . 102 LEU HD11 1 1 20 37944 1 1 102 LEU HD12 H 0.690 4.657 7.803 1.00 . A A . 102 LEU HD12 1 1 20 37945 1 1 102 LEU HD13 H -0.506 4.674 6.510 1.00 . A A . 102 LEU HD13 1 1 20 37946 1 1 102 LEU HD21 H 1.190 7.990 6.698 1.00 . A A . 102 LEU HD21 1 1 20 37947 1 1 102 LEU HD22 H 0.448 6.980 5.460 1.00 . A A . 102 LEU HD22 1 1 20 37948 1 1 102 LEU HD23 H 1.708 6.316 6.503 1.00 . A A . 102 LEU HD23 1 1 20 37949 1 1 102 LEU HG H 0.091 6.912 8.425 1.00 . A A . 102 LEU HG 1 1 20 37950 1 1 102 LEU N N -3.510 5.712 7.356 1.00 . A A . 102 LEU N 1 1 20 37951 1 1 102 LEU O O -4.175 8.576 7.298 1.00 . A A . 102 LEU O 1 1 20 37952 1 1 103 PRO C C -4.042 10.884 9.194 1.00 . A A . 103 PRO C 1 1 20 37953 1 1 103 PRO CA C -4.547 9.602 9.850 1.00 . A A . 103 PRO CA 1 1 20 37954 1 1 103 PRO CB C -4.425 9.692 11.378 1.00 . A A . 103 PRO CB 1 1 20 37955 1 1 103 PRO CD C -3.095 7.827 10.678 1.00 . A A . 103 PRO CD 1 1 20 37956 1 1 103 PRO CG C -3.217 8.892 11.731 1.00 . A A . 103 PRO CG 1 1 20 37957 1 1 103 PRO HA H -5.583 9.449 9.579 1.00 . A A . 103 PRO HA 1 1 20 37958 1 1 103 PRO HB2 H -4.312 10.725 11.672 1.00 . A A . 103 PRO HB2 1 1 20 37959 1 1 103 PRO HB3 H -5.314 9.283 11.832 1.00 . A A . 103 PRO HB3 1 1 20 37960 1 1 103 PRO HD2 H -2.055 7.606 10.485 1.00 . A A . 103 PRO HD2 1 1 20 37961 1 1 103 PRO HD3 H -3.621 6.936 10.982 1.00 . A A . 103 PRO HD3 1 1 20 37962 1 1 103 PRO HG2 H -2.343 9.524 11.728 1.00 . A A . 103 PRO HG2 1 1 20 37963 1 1 103 PRO HG3 H -3.350 8.441 12.703 1.00 . A A . 103 PRO HG3 1 1 20 37964 1 1 103 PRO N N -3.730 8.437 9.498 1.00 . A A . 103 PRO N 1 1 20 37965 1 1 103 PRO O O -4.708 11.456 8.332 1.00 . A A . 103 PRO O 1 1 20 37966 1 1 104 LYS C C -0.843 12.311 8.548 1.00 . A A . 104 LYS C 1 1 20 37967 1 1 104 LYS CA C -2.268 12.547 9.065 1.00 . A A . 104 LYS CA 1 1 20 37968 1 1 104 LYS CB C -2.277 13.665 10.112 1.00 . A A . 104 LYS CB 1 1 20 37969 1 1 104 LYS CD C -1.069 15.784 10.723 1.00 . A A . 104 LYS CD 1 1 20 37970 1 1 104 LYS CE C -1.644 17.189 10.803 1.00 . A A . 104 LYS CE 1 1 20 37971 1 1 104 LYS CG C -1.710 14.980 9.603 1.00 . A A . 104 LYS CG 1 1 20 37972 1 1 104 LYS H H -2.386 10.831 10.303 1.00 . A A . 104 LYS H 1 1 20 37973 1 1 104 LYS HA H -2.881 12.857 8.231 1.00 . A A . 104 LYS HA 1 1 20 37974 1 1 104 LYS HB2 H -3.295 13.837 10.428 1.00 . A A . 104 LYS HB2 1 1 20 37975 1 1 104 LYS HB3 H -1.695 13.354 10.964 1.00 . A A . 104 LYS HB3 1 1 20 37976 1 1 104 LYS HD2 H -1.245 15.280 11.662 1.00 . A A . 104 LYS HD2 1 1 20 37977 1 1 104 LYS HD3 H -0.005 15.851 10.543 1.00 . A A . 104 LYS HD3 1 1 20 37978 1 1 104 LYS HE2 H -2.629 17.186 10.361 1.00 . A A . 104 LYS HE2 1 1 20 37979 1 1 104 LYS HE3 H -1.717 17.476 11.842 1.00 . A A . 104 LYS HE3 1 1 20 37980 1 1 104 LYS HG2 H -0.963 14.773 8.850 1.00 . A A . 104 LYS HG2 1 1 20 37981 1 1 104 LYS HG3 H -2.511 15.561 9.166 1.00 . A A . 104 LYS HG3 1 1 20 37982 1 1 104 LYS HZ1 H -0.202 18.698 10.763 1.00 . A A . 104 LYS HZ1 1 1 20 37983 1 1 104 LYS HZ2 H -1.393 18.857 9.574 1.00 . A A . 104 LYS HZ2 1 1 20 37984 1 1 104 LYS HZ3 H -0.178 17.693 9.402 1.00 . A A . 104 LYS HZ3 1 1 20 37985 1 1 104 LYS N N -2.862 11.330 9.612 1.00 . A A . 104 LYS N 1 1 20 37986 1 1 104 LYS NZ N -0.794 18.179 10.086 1.00 . A A . 104 LYS NZ 1 1 20 37987 1 1 104 LYS O O -0.542 12.637 7.401 1.00 . A A . 104 LYS O 1 1 20 37988 1 1 105 PRO C C 1.522 10.562 7.749 1.00 . A A . 105 PRO C 1 1 20 37989 1 1 105 PRO CA C 1.443 11.478 8.966 1.00 . A A . 105 PRO CA 1 1 20 37990 1 1 105 PRO CB C 2.070 10.798 10.189 1.00 . A A . 105 PRO CB 1 1 20 37991 1 1 105 PRO CD C -0.186 11.307 10.764 1.00 . A A . 105 PRO CD 1 1 20 37992 1 1 105 PRO CG C 1.199 11.188 11.332 1.00 . A A . 105 PRO CG 1 1 20 37993 1 1 105 PRO HA H 1.971 12.395 8.754 1.00 . A A . 105 PRO HA 1 1 20 37994 1 1 105 PRO HB2 H 2.079 9.728 10.046 1.00 . A A . 105 PRO HB2 1 1 20 37995 1 1 105 PRO HB3 H 3.080 11.156 10.325 1.00 . A A . 105 PRO HB3 1 1 20 37996 1 1 105 PRO HD2 H -0.683 10.348 10.786 1.00 . A A . 105 PRO HD2 1 1 20 37997 1 1 105 PRO HD3 H -0.755 12.042 11.307 1.00 . A A . 105 PRO HD3 1 1 20 37998 1 1 105 PRO HG2 H 1.227 10.422 12.094 1.00 . A A . 105 PRO HG2 1 1 20 37999 1 1 105 PRO HG3 H 1.521 12.136 11.737 1.00 . A A . 105 PRO HG3 1 1 20 38000 1 1 105 PRO N N 0.058 11.742 9.376 1.00 . A A . 105 PRO N 1 1 20 38001 1 1 105 PRO O O 0.546 9.903 7.390 1.00 . A A . 105 PRO O 1 1 20 38002 1 1 106 PHE C C 4.401 9.682 5.595 1.00 . A A . 106 PHE C 1 1 20 38003 1 1 106 PHE CA C 2.913 9.708 5.938 1.00 . A A . 106 PHE CA 1 1 20 38004 1 1 106 PHE CB C 2.079 10.219 4.752 1.00 . A A . 106 PHE CB 1 1 20 38005 1 1 106 PHE CD1 C 1.887 8.148 3.348 1.00 . A A . 106 PHE CD1 1 1 20 38006 1 1 106 PHE CD2 C 2.952 10.059 2.400 1.00 . A A . 106 PHE CD2 1 1 20 38007 1 1 106 PHE CE1 C 2.099 7.445 2.177 1.00 . A A . 106 PHE CE1 1 1 20 38008 1 1 106 PHE CE2 C 3.167 9.360 1.227 1.00 . A A . 106 PHE CE2 1 1 20 38009 1 1 106 PHE CG C 2.310 9.460 3.474 1.00 . A A . 106 PHE CG 1 1 20 38010 1 1 106 PHE CZ C 2.741 8.051 1.116 1.00 . A A . 106 PHE CZ 1 1 20 38011 1 1 106 PHE H H 3.429 11.085 7.458 1.00 . A A . 106 PHE H 1 1 20 38012 1 1 106 PHE HA H 2.601 8.698 6.178 1.00 . A A . 106 PHE HA 1 1 20 38013 1 1 106 PHE HB2 H 1.031 10.136 4.997 1.00 . A A . 106 PHE HB2 1 1 20 38014 1 1 106 PHE HB3 H 2.318 11.258 4.571 1.00 . A A . 106 PHE HB3 1 1 20 38015 1 1 106 PHE HD1 H 1.386 7.673 4.175 1.00 . A A . 106 PHE HD1 1 1 20 38016 1 1 106 PHE HD2 H 3.285 11.080 2.485 1.00 . A A . 106 PHE HD2 1 1 20 38017 1 1 106 PHE HE1 H 1.763 6.421 2.094 1.00 . A A . 106 PHE HE1 1 1 20 38018 1 1 106 PHE HE2 H 3.669 9.837 0.399 1.00 . A A . 106 PHE HE2 1 1 20 38019 1 1 106 PHE HZ H 2.908 7.503 0.200 1.00 . A A . 106 PHE HZ 1 1 20 38020 1 1 106 PHE N N 2.689 10.535 7.117 1.00 . A A . 106 PHE N 1 1 20 38021 1 1 106 PHE O O 5.157 8.924 6.196 1.00 . A A . 106 PHE O 1 1 20 38022 1 1 107 ASP C C 6.912 9.221 4.233 1.00 . A A . 107 ASP C 1 1 20 38023 1 1 107 ASP CA C 6.238 10.596 4.246 1.00 . A A . 107 ASP CA 1 1 20 38024 1 1 107 ASP CB C 7.002 11.548 5.170 1.00 . A A . 107 ASP CB 1 1 20 38025 1 1 107 ASP CG C 6.513 11.493 6.605 1.00 . A A . 107 ASP CG 1 1 20 38026 1 1 107 ASP H H 4.185 11.119 4.214 1.00 . A A . 107 ASP H 1 1 20 38027 1 1 107 ASP HA H 6.265 10.997 3.245 1.00 . A A . 107 ASP HA 1 1 20 38028 1 1 107 ASP HB2 H 8.050 11.287 5.157 1.00 . A A . 107 ASP HB2 1 1 20 38029 1 1 107 ASP HB3 H 6.883 12.560 4.809 1.00 . A A . 107 ASP HB3 1 1 20 38030 1 1 107 ASP N N 4.829 10.523 4.648 1.00 . A A . 107 ASP N 1 1 20 38031 1 1 107 ASP O O 6.302 8.209 4.568 1.00 . A A . 107 ASP O 1 1 20 38032 1 1 107 ASP OD1 O 6.761 10.471 7.278 1.00 . A A . 107 ASP OD1 1 1 20 38033 1 1 107 ASP OD2 O 5.881 12.472 7.056 1.00 . A A . 107 ASP OD2 1 1 20 38034 1 1 108 ILE C C 9.176 7.360 5.158 1.00 . A A . 108 ILE C 1 1 20 38035 1 1 108 ILE CA C 8.909 7.928 3.771 1.00 . A A . 108 ILE CA 1 1 20 38036 1 1 108 ILE CB C 10.222 8.084 2.966 1.00 . A A . 108 ILE CB 1 1 20 38037 1 1 108 ILE CD1 C 8.776 7.607 0.915 1.00 . A A . 108 ILE CD1 1 1 20 38038 1 1 108 ILE CG1 C 10.102 7.380 1.614 1.00 . A A . 108 ILE CG1 1 1 20 38039 1 1 108 ILE CG2 C 11.420 7.542 3.727 1.00 . A A . 108 ILE CG2 1 1 20 38040 1 1 108 ILE H H 8.617 10.014 3.558 1.00 . A A . 108 ILE H 1 1 20 38041 1 1 108 ILE HA H 8.293 7.229 3.258 1.00 . A A . 108 ILE HA 1 1 20 38042 1 1 108 ILE HB H 10.380 9.134 2.797 1.00 . A A . 108 ILE HB 1 1 20 38043 1 1 108 ILE HD11 H 8.010 7.014 1.397 1.00 . A A . 108 ILE HD11 1 1 20 38044 1 1 108 ILE HD12 H 8.860 7.313 -0.121 1.00 . A A . 108 ILE HD12 1 1 20 38045 1 1 108 ILE HD13 H 8.511 8.652 0.973 1.00 . A A . 108 ILE HD13 1 1 20 38046 1 1 108 ILE HG12 H 10.883 7.737 0.964 1.00 . A A . 108 ILE HG12 1 1 20 38047 1 1 108 ILE HG13 H 10.225 6.319 1.760 1.00 . A A . 108 ILE HG13 1 1 20 38048 1 1 108 ILE HG21 H 11.192 6.553 4.093 1.00 . A A . 108 ILE HG21 1 1 20 38049 1 1 108 ILE HG22 H 11.645 8.192 4.559 1.00 . A A . 108 ILE HG22 1 1 20 38050 1 1 108 ILE HG23 H 12.273 7.492 3.063 1.00 . A A . 108 ILE HG23 1 1 20 38051 1 1 108 ILE N N 8.173 9.183 3.828 1.00 . A A . 108 ILE N 1 1 20 38052 1 1 108 ILE O O 8.959 6.175 5.408 1.00 . A A . 108 ILE O 1 1 20 38053 1 1 109 ASP C C 8.836 7.022 8.054 1.00 . A A . 109 ASP C 1 1 20 38054 1 1 109 ASP CA C 9.987 7.790 7.403 1.00 . A A . 109 ASP CA 1 1 20 38055 1 1 109 ASP CB C 10.350 9.013 8.240 1.00 . A A . 109 ASP CB 1 1 20 38056 1 1 109 ASP CG C 9.349 10.139 8.085 1.00 . A A . 109 ASP CG 1 1 20 38057 1 1 109 ASP H H 9.833 9.125 5.774 1.00 . A A . 109 ASP H 1 1 20 38058 1 1 109 ASP HA H 10.847 7.138 7.352 1.00 . A A . 109 ASP HA 1 1 20 38059 1 1 109 ASP HB2 H 10.395 8.733 9.280 1.00 . A A . 109 ASP HB2 1 1 20 38060 1 1 109 ASP HB3 H 11.315 9.376 7.923 1.00 . A A . 109 ASP HB3 1 1 20 38061 1 1 109 ASP N N 9.665 8.203 6.045 1.00 . A A . 109 ASP N 1 1 20 38062 1 1 109 ASP O O 9.006 5.875 8.462 1.00 . A A . 109 ASP O 1 1 20 38063 1 1 109 ASP OD1 O 9.232 10.678 6.967 1.00 . A A . 109 ASP OD1 1 1 20 38064 1 1 109 ASP OD2 O 8.676 10.474 9.084 1.00 . A A . 109 ASP OD2 1 1 20 38065 1 1 110 GLU C C 5.973 5.900 7.869 1.00 . A A . 110 GLU C 1 1 20 38066 1 1 110 GLU CA C 6.507 7.016 8.755 1.00 . A A . 110 GLU CA 1 1 20 38067 1 1 110 GLU CB C 5.406 8.045 9.034 1.00 . A A . 110 GLU CB 1 1 20 38068 1 1 110 GLU CD C 5.510 8.872 11.415 1.00 . A A . 110 GLU CD 1 1 20 38069 1 1 110 GLU CG C 5.838 9.164 9.966 1.00 . A A . 110 GLU CG 1 1 20 38070 1 1 110 GLU H H 7.586 8.564 7.814 1.00 . A A . 110 GLU H 1 1 20 38071 1 1 110 GLU HA H 6.826 6.586 9.686 1.00 . A A . 110 GLU HA 1 1 20 38072 1 1 110 GLU HB2 H 5.094 8.488 8.102 1.00 . A A . 110 GLU HB2 1 1 20 38073 1 1 110 GLU HB3 H 4.563 7.540 9.481 1.00 . A A . 110 GLU HB3 1 1 20 38074 1 1 110 GLU HG2 H 6.905 9.302 9.874 1.00 . A A . 110 GLU HG2 1 1 20 38075 1 1 110 GLU HG3 H 5.331 10.072 9.673 1.00 . A A . 110 GLU HG3 1 1 20 38076 1 1 110 GLU N N 7.668 7.654 8.151 1.00 . A A . 110 GLU N 1 1 20 38077 1 1 110 GLU O O 5.433 4.909 8.360 1.00 . A A . 110 GLU O 1 1 20 38078 1 1 110 GLU OE1 O 5.721 7.721 11.852 1.00 . A A . 110 GLU OE1 1 1 20 38079 1 1 110 GLU OE2 O 5.039 9.794 12.115 1.00 . A A . 110 GLU OE2 1 1 20 38080 1 1 111 ALA C C 6.511 3.785 5.760 1.00 . A A . 111 ALA C 1 1 20 38081 1 1 111 ALA CA C 5.678 5.051 5.620 1.00 . A A . 111 ALA CA 1 1 20 38082 1 1 111 ALA CB C 5.733 5.588 4.199 1.00 . A A . 111 ALA CB 1 1 20 38083 1 1 111 ALA H H 6.583 6.862 6.231 1.00 . A A . 111 ALA H 1 1 20 38084 1 1 111 ALA HA H 4.650 4.825 5.855 1.00 . A A . 111 ALA HA 1 1 20 38085 1 1 111 ALA HB1 H 6.668 6.109 4.048 1.00 . A A . 111 ALA HB1 1 1 20 38086 1 1 111 ALA HB2 H 4.909 6.272 4.042 1.00 . A A . 111 ALA HB2 1 1 20 38087 1 1 111 ALA HB3 H 5.660 4.766 3.501 1.00 . A A . 111 ALA HB3 1 1 20 38088 1 1 111 ALA N N 6.137 6.057 6.564 1.00 . A A . 111 ALA N 1 1 20 38089 1 1 111 ALA O O 5.993 2.726 6.117 1.00 . A A . 111 ALA O 1 1 20 38090 1 1 112 VAL C C 8.649 2.173 7.015 1.00 . A A . 112 VAL C 1 1 20 38091 1 1 112 VAL CA C 8.719 2.771 5.618 1.00 . A A . 112 VAL CA 1 1 20 38092 1 1 112 VAL CB C 10.174 3.173 5.325 1.00 . A A . 112 VAL CB 1 1 20 38093 1 1 112 VAL CG1 C 11.076 1.949 5.330 1.00 . A A . 112 VAL CG1 1 1 20 38094 1 1 112 VAL CG2 C 10.258 3.903 3.998 1.00 . A A . 112 VAL CG2 1 1 20 38095 1 1 112 VAL H H 8.165 4.779 5.227 1.00 . A A . 112 VAL H 1 1 20 38096 1 1 112 VAL HA H 8.420 2.029 4.904 1.00 . A A . 112 VAL HA 1 1 20 38097 1 1 112 VAL HB H 10.507 3.846 6.104 1.00 . A A . 112 VAL HB 1 1 20 38098 1 1 112 VAL HG11 H 10.553 1.122 5.793 1.00 . A A . 112 VAL HG11 1 1 20 38099 1 1 112 VAL HG12 H 11.974 2.166 5.890 1.00 . A A . 112 VAL HG12 1 1 20 38100 1 1 112 VAL HG13 H 11.335 1.689 4.316 1.00 . A A . 112 VAL HG13 1 1 20 38101 1 1 112 VAL HG21 H 9.378 3.683 3.415 1.00 . A A . 112 VAL HG21 1 1 20 38102 1 1 112 VAL HG22 H 11.137 3.578 3.461 1.00 . A A . 112 VAL HG22 1 1 20 38103 1 1 112 VAL HG23 H 10.316 4.965 4.173 1.00 . A A . 112 VAL HG23 1 1 20 38104 1 1 112 VAL N N 7.810 3.905 5.497 1.00 . A A . 112 VAL N 1 1 20 38105 1 1 112 VAL O O 8.777 0.963 7.201 1.00 . A A . 112 VAL O 1 1 20 38106 1 1 113 ALA C C 7.183 1.649 9.556 1.00 . A A . 113 ALA C 1 1 20 38107 1 1 113 ALA CA C 8.336 2.622 9.378 1.00 . A A . 113 ALA CA 1 1 20 38108 1 1 113 ALA CB C 8.123 3.835 10.261 1.00 . A A . 113 ALA CB 1 1 20 38109 1 1 113 ALA H H 8.339 3.985 7.764 1.00 . A A . 113 ALA H 1 1 20 38110 1 1 113 ALA HA H 9.262 2.144 9.663 1.00 . A A . 113 ALA HA 1 1 20 38111 1 1 113 ALA HB1 H 8.090 3.526 11.295 1.00 . A A . 113 ALA HB1 1 1 20 38112 1 1 113 ALA HB2 H 7.187 4.307 9.994 1.00 . A A . 113 ALA HB2 1 1 20 38113 1 1 113 ALA HB3 H 8.933 4.534 10.117 1.00 . A A . 113 ALA HB3 1 1 20 38114 1 1 113 ALA N N 8.438 3.038 7.988 1.00 . A A . 113 ALA N 1 1 20 38115 1 1 113 ALA O O 7.312 0.617 10.214 1.00 . A A . 113 ALA O 1 1 20 38116 1 1 114 LEU C C 4.909 0.015 8.080 1.00 . A A . 114 LEU C 1 1 20 38117 1 1 114 LEU CA C 4.852 1.201 9.041 1.00 . A A . 114 LEU CA 1 1 20 38118 1 1 114 LEU CB C 3.633 2.077 8.737 1.00 . A A . 114 LEU CB 1 1 20 38119 1 1 114 LEU CD1 C 1.595 1.259 9.957 1.00 . A A . 114 LEU CD1 1 1 20 38120 1 1 114 LEU CD2 C 1.418 2.030 7.587 1.00 . A A . 114 LEU CD2 1 1 20 38121 1 1 114 LEU CG C 2.298 1.340 8.611 1.00 . A A . 114 LEU CG 1 1 20 38122 1 1 114 LEU H H 6.027 2.846 8.467 1.00 . A A . 114 LEU H 1 1 20 38123 1 1 114 LEU HA H 4.773 0.827 10.044 1.00 . A A . 114 LEU HA 1 1 20 38124 1 1 114 LEU HB2 H 3.540 2.808 9.526 1.00 . A A . 114 LEU HB2 1 1 20 38125 1 1 114 LEU HB3 H 3.819 2.598 7.809 1.00 . A A . 114 LEU HB3 1 1 20 38126 1 1 114 LEU HD11 H 1.907 2.087 10.577 1.00 . A A . 114 LEU HD11 1 1 20 38127 1 1 114 LEU HD12 H 1.850 0.328 10.444 1.00 . A A . 114 LEU HD12 1 1 20 38128 1 1 114 LEU HD13 H 0.524 1.305 9.808 1.00 . A A . 114 LEU HD13 1 1 20 38129 1 1 114 LEU HD21 H 1.604 1.603 6.615 1.00 . A A . 114 LEU HD21 1 1 20 38130 1 1 114 LEU HD22 H 1.649 3.083 7.567 1.00 . A A . 114 LEU HD22 1 1 20 38131 1 1 114 LEU HD23 H 0.380 1.891 7.851 1.00 . A A . 114 LEU HD23 1 1 20 38132 1 1 114 LEU HG H 2.478 0.334 8.267 1.00 . A A . 114 LEU HG 1 1 20 38133 1 1 114 LEU N N 6.054 2.006 8.965 1.00 . A A . 114 LEU N 1 1 20 38134 1 1 114 LEU O O 4.198 -0.974 8.259 1.00 . A A . 114 LEU O 1 1 20 38135 1 1 115 VAL C C 6.705 -2.123 6.612 1.00 . A A . 115 VAL C 1 1 20 38136 1 1 115 VAL CA C 5.864 -0.964 6.077 1.00 . A A . 115 VAL CA 1 1 20 38137 1 1 115 VAL CB C 6.432 -0.476 4.721 1.00 . A A . 115 VAL CB 1 1 20 38138 1 1 115 VAL CG1 C 7.956 -0.461 4.705 1.00 . A A . 115 VAL CG1 1 1 20 38139 1 1 115 VAL CG2 C 5.901 -1.349 3.596 1.00 . A A . 115 VAL CG2 1 1 20 38140 1 1 115 VAL H H 6.289 0.924 6.948 1.00 . A A . 115 VAL H 1 1 20 38141 1 1 115 VAL HA H 4.867 -1.329 5.902 1.00 . A A . 115 VAL HA 1 1 20 38142 1 1 115 VAL HB H 6.085 0.534 4.552 1.00 . A A . 115 VAL HB 1 1 20 38143 1 1 115 VAL HG11 H 8.328 -0.451 5.715 1.00 . A A . 115 VAL HG11 1 1 20 38144 1 1 115 VAL HG12 H 8.301 0.420 4.182 1.00 . A A . 115 VAL HG12 1 1 20 38145 1 1 115 VAL HG13 H 8.319 -1.345 4.195 1.00 . A A . 115 VAL HG13 1 1 20 38146 1 1 115 VAL HG21 H 4.841 -1.181 3.476 1.00 . A A . 115 VAL HG21 1 1 20 38147 1 1 115 VAL HG22 H 6.076 -2.388 3.839 1.00 . A A . 115 VAL HG22 1 1 20 38148 1 1 115 VAL HG23 H 6.412 -1.102 2.681 1.00 . A A . 115 VAL HG23 1 1 20 38149 1 1 115 VAL N N 5.750 0.114 7.055 1.00 . A A . 115 VAL N 1 1 20 38150 1 1 115 VAL O O 6.421 -3.288 6.333 1.00 . A A . 115 VAL O 1 1 20 38151 1 1 116 GLU C C 7.889 -3.631 9.007 1.00 . A A . 116 GLU C 1 1 20 38152 1 1 116 GLU CA C 8.616 -2.807 7.949 1.00 . A A . 116 GLU CA 1 1 20 38153 1 1 116 GLU CB C 9.855 -2.148 8.553 1.00 . A A . 116 GLU CB 1 1 20 38154 1 1 116 GLU CD C 11.971 -2.180 7.175 1.00 . A A . 116 GLU CD 1 1 20 38155 1 1 116 GLU CG C 10.708 -1.420 7.528 1.00 . A A . 116 GLU CG 1 1 20 38156 1 1 116 GLU H H 7.914 -0.850 7.566 1.00 . A A . 116 GLU H 1 1 20 38157 1 1 116 GLU HA H 8.924 -3.463 7.150 1.00 . A A . 116 GLU HA 1 1 20 38158 1 1 116 GLU HB2 H 9.541 -1.436 9.301 1.00 . A A . 116 GLU HB2 1 1 20 38159 1 1 116 GLU HB3 H 10.463 -2.909 9.022 1.00 . A A . 116 GLU HB3 1 1 20 38160 1 1 116 GLU HG2 H 10.126 -1.281 6.627 1.00 . A A . 116 GLU HG2 1 1 20 38161 1 1 116 GLU HG3 H 10.984 -0.455 7.928 1.00 . A A . 116 GLU HG3 1 1 20 38162 1 1 116 GLU N N 7.738 -1.795 7.378 1.00 . A A . 116 GLU N 1 1 20 38163 1 1 116 GLU O O 8.050 -4.848 9.080 1.00 . A A . 116 GLU O 1 1 20 38164 1 1 116 GLU OE1 O 11.867 -3.216 6.486 1.00 . A A . 116 GLU OE1 1 1 20 38165 1 1 116 GLU OE2 O 13.065 -1.736 7.587 1.00 . A A . 116 GLU OE2 1 1 20 38166 1 1 117 ARG C C 5.383 -4.663 10.311 1.00 . A A . 117 ARG C 1 1 20 38167 1 1 117 ARG CA C 6.339 -3.625 10.885 1.00 . A A . 117 ARG CA 1 1 20 38168 1 1 117 ARG CB C 5.561 -2.604 11.716 1.00 . A A . 117 ARG CB 1 1 20 38169 1 1 117 ARG CD C 7.213 -2.360 13.591 1.00 . A A . 117 ARG CD 1 1 20 38170 1 1 117 ARG CG C 6.450 -1.645 12.487 1.00 . A A . 117 ARG CG 1 1 20 38171 1 1 117 ARG CZ C 9.360 -1.232 14.048 1.00 . A A . 117 ARG CZ 1 1 20 38172 1 1 117 ARG H H 7.005 -1.986 9.721 1.00 . A A . 117 ARG H 1 1 20 38173 1 1 117 ARG HA H 7.047 -4.125 11.522 1.00 . A A . 117 ARG HA 1 1 20 38174 1 1 117 ARG HB2 H 4.929 -2.026 11.056 1.00 . A A . 117 ARG HB2 1 1 20 38175 1 1 117 ARG HB3 H 4.939 -3.133 12.424 1.00 . A A . 117 ARG HB3 1 1 20 38176 1 1 117 ARG HD2 H 6.903 -1.959 14.544 1.00 . A A . 117 ARG HD2 1 1 20 38177 1 1 117 ARG HD3 H 6.976 -3.414 13.553 1.00 . A A . 117 ARG HD3 1 1 20 38178 1 1 117 ARG HE H 9.136 -2.845 12.896 1.00 . A A . 117 ARG HE 1 1 20 38179 1 1 117 ARG HG2 H 7.156 -1.198 11.804 1.00 . A A . 117 ARG HG2 1 1 20 38180 1 1 117 ARG HG3 H 5.836 -0.874 12.928 1.00 . A A . 117 ARG HG3 1 1 20 38181 1 1 117 ARG HH11 H 7.762 -0.358 14.928 1.00 . A A . 117 ARG HH11 1 1 20 38182 1 1 117 ARG HH12 H 9.286 0.397 15.246 1.00 . A A . 117 ARG HH12 1 1 20 38183 1 1 117 ARG HH21 H 11.137 -1.849 13.311 1.00 . A A . 117 ARG HH21 1 1 20 38184 1 1 117 ARG HH22 H 11.200 -0.448 14.327 1.00 . A A . 117 ARG HH22 1 1 20 38185 1 1 117 ARG N N 7.090 -2.955 9.828 1.00 . A A . 117 ARG N 1 1 20 38186 1 1 117 ARG NE N 8.659 -2.197 13.454 1.00 . A A . 117 ARG NE 1 1 20 38187 1 1 117 ARG NH1 N 8.751 -0.322 14.802 1.00 . A A . 117 ARG NH1 1 1 20 38188 1 1 117 ARG NH2 N 10.673 -1.170 13.882 1.00 . A A . 117 ARG NH2 1 1 20 38189 1 1 117 ARG O O 5.012 -5.619 10.990 1.00 . A A . 117 ARG O 1 1 20 38190 1 1 118 ALA C C 4.771 -6.711 8.089 1.00 . A A . 118 ALA C 1 1 20 38191 1 1 118 ALA CA C 4.079 -5.391 8.399 1.00 . A A . 118 ALA CA 1 1 20 38192 1 1 118 ALA CB C 3.527 -4.771 7.125 1.00 . A A . 118 ALA CB 1 1 20 38193 1 1 118 ALA H H 5.318 -3.691 8.571 1.00 . A A . 118 ALA H 1 1 20 38194 1 1 118 ALA HA H 3.257 -5.578 9.070 1.00 . A A . 118 ALA HA 1 1 20 38195 1 1 118 ALA HB1 H 3.250 -3.745 7.314 1.00 . A A . 118 ALA HB1 1 1 20 38196 1 1 118 ALA HB2 H 2.657 -5.325 6.803 1.00 . A A . 118 ALA HB2 1 1 20 38197 1 1 118 ALA HB3 H 4.281 -4.804 6.351 1.00 . A A . 118 ALA HB3 1 1 20 38198 1 1 118 ALA N N 4.990 -4.469 9.059 1.00 . A A . 118 ALA N 1 1 20 38199 1 1 118 ALA O O 4.205 -7.785 8.290 1.00 . A A . 118 ALA O 1 1 20 38200 1 1 119 ILE C C 7.281 -8.506 8.503 1.00 . A A . 119 ILE C 1 1 20 38201 1 1 119 ILE CA C 6.780 -7.794 7.253 1.00 . A A . 119 ILE CA 1 1 20 38202 1 1 119 ILE CB C 7.980 -7.411 6.369 1.00 . A A . 119 ILE CB 1 1 20 38203 1 1 119 ILE CD1 C 8.510 -5.443 4.874 1.00 . A A . 119 ILE CD1 1 1 20 38204 1 1 119 ILE CG1 C 7.525 -6.534 5.206 1.00 . A A . 119 ILE CG1 1 1 20 38205 1 1 119 ILE CG2 C 8.692 -8.647 5.853 1.00 . A A . 119 ILE CG2 1 1 20 38206 1 1 119 ILE H H 6.394 -5.734 7.457 1.00 . A A . 119 ILE H 1 1 20 38207 1 1 119 ILE HA H 6.147 -8.461 6.700 1.00 . A A . 119 ILE HA 1 1 20 38208 1 1 119 ILE HB H 8.679 -6.854 6.975 1.00 . A A . 119 ILE HB 1 1 20 38209 1 1 119 ILE HD11 H 8.298 -4.573 5.478 1.00 . A A . 119 ILE HD11 1 1 20 38210 1 1 119 ILE HD12 H 8.427 -5.186 3.829 1.00 . A A . 119 ILE HD12 1 1 20 38211 1 1 119 ILE HD13 H 9.511 -5.791 5.084 1.00 . A A . 119 ILE HD13 1 1 20 38212 1 1 119 ILE HG12 H 7.398 -7.147 4.327 1.00 . A A . 119 ILE HG12 1 1 20 38213 1 1 119 ILE HG13 H 6.583 -6.069 5.456 1.00 . A A . 119 ILE HG13 1 1 20 38214 1 1 119 ILE HG21 H 9.459 -8.346 5.153 1.00 . A A . 119 ILE HG21 1 1 20 38215 1 1 119 ILE HG22 H 7.982 -9.291 5.357 1.00 . A A . 119 ILE HG22 1 1 20 38216 1 1 119 ILE HG23 H 9.146 -9.175 6.677 1.00 . A A . 119 ILE HG23 1 1 20 38217 1 1 119 ILE N N 6.000 -6.619 7.596 1.00 . A A . 119 ILE N 1 1 20 38218 1 1 119 ILE O O 7.428 -9.729 8.521 1.00 . A A . 119 ILE O 1 1 20 38219 1 1 120 SER C C 6.984 -9.177 11.449 1.00 . A A . 120 SER C 1 1 20 38220 1 1 120 SER CA C 8.028 -8.271 10.806 1.00 . A A . 120 SER CA 1 1 20 38221 1 1 120 SER CB C 8.392 -7.135 11.763 1.00 . A A . 120 SER CB 1 1 20 38222 1 1 120 SER H H 7.402 -6.765 9.458 1.00 . A A . 120 SER H 1 1 20 38223 1 1 120 SER HA H 8.913 -8.851 10.597 1.00 . A A . 120 SER HA 1 1 20 38224 1 1 120 SER HB2 H 9.219 -6.572 11.354 1.00 . A A . 120 SER HB2 1 1 20 38225 1 1 120 SER HB3 H 7.539 -6.482 11.886 1.00 . A A . 120 SER HB3 1 1 20 38226 1 1 120 SER HG H 9.701 -7.859 13.028 1.00 . A A . 120 SER HG 1 1 20 38227 1 1 120 SER N N 7.541 -7.729 9.543 1.00 . A A . 120 SER N 1 1 20 38228 1 1 120 SER O O 7.308 -10.245 11.968 1.00 . A A . 120 SER O 1 1 20 38229 1 1 120 SER OG O 8.767 -7.638 13.034 1.00 . A A . 120 SER OG 1 1 20 38230 1 1 121 HIS C C 4.463 -10.841 11.268 1.00 . A A . 121 HIS C 1 1 20 38231 1 1 121 HIS CA C 4.633 -9.508 11.987 1.00 . A A . 121 HIS CA 1 1 20 38232 1 1 121 HIS CB C 3.332 -8.707 11.919 1.00 . A A . 121 HIS CB 1 1 20 38233 1 1 121 HIS CD2 C 2.625 -8.060 14.328 1.00 . A A . 121 HIS CD2 1 1 20 38234 1 1 121 HIS CE1 C 3.138 -5.930 14.251 1.00 . A A . 121 HIS CE1 1 1 20 38235 1 1 121 HIS CG C 3.123 -7.805 13.095 1.00 . A A . 121 HIS CG 1 1 20 38236 1 1 121 HIS H H 5.538 -7.880 10.981 1.00 . A A . 121 HIS H 1 1 20 38237 1 1 121 HIS HA H 4.875 -9.702 13.017 1.00 . A A . 121 HIS HA 1 1 20 38238 1 1 121 HIS HB2 H 3.340 -8.095 11.029 1.00 . A A . 121 HIS HB2 1 1 20 38239 1 1 121 HIS HB3 H 2.498 -9.393 11.870 1.00 . A A . 121 HIS HB3 1 1 20 38240 1 1 121 HIS HD1 H 3.817 -5.973 12.321 1.00 . A A . 121 HIS HD1 1 1 20 38241 1 1 121 HIS HD2 H 2.276 -9.015 14.695 1.00 . A A . 121 HIS HD2 1 1 20 38242 1 1 121 HIS HE1 H 3.271 -4.894 14.525 1.00 . A A . 121 HIS HE1 1 1 20 38243 1 1 121 HIS HE2 H 2.270 -6.737 15.921 1.00 . A A . 121 HIS HE2 1 1 20 38244 1 1 121 HIS N N 5.730 -8.740 11.408 1.00 . A A . 121 HIS N 1 1 20 38245 1 1 121 HIS ND1 N 3.434 -6.462 13.078 1.00 . A A . 121 HIS ND1 1 1 20 38246 1 1 121 HIS NE2 N 2.646 -6.878 15.026 1.00 . A A . 121 HIS NE2 1 1 20 38247 1 1 121 HIS O O 3.986 -11.816 11.849 1.00 . A A . 121 HIS O 1 1 20 38248 1 1 122 TYR C C 5.920 -13.013 9.454 1.00 . A A . 122 TYR C 1 1 20 38249 1 1 122 TYR CA C 4.745 -12.076 9.195 1.00 . A A . 122 TYR CA 1 1 20 38250 1 1 122 TYR CB C 4.675 -11.714 7.711 1.00 . A A . 122 TYR CB 1 1 20 38251 1 1 122 TYR CD1 C 2.304 -12.514 7.390 1.00 . A A . 122 TYR CD1 1 1 20 38252 1 1 122 TYR CD2 C 2.894 -10.372 6.526 1.00 . A A . 122 TYR CD2 1 1 20 38253 1 1 122 TYR CE1 C 1.013 -12.351 6.925 1.00 . A A . 122 TYR CE1 1 1 20 38254 1 1 122 TYR CE2 C 1.606 -10.201 6.057 1.00 . A A . 122 TYR CE2 1 1 20 38255 1 1 122 TYR CG C 3.265 -11.530 7.199 1.00 . A A . 122 TYR CG 1 1 20 38256 1 1 122 TYR CZ C 0.669 -11.192 6.260 1.00 . A A . 122 TYR CZ 1 1 20 38257 1 1 122 TYR H H 5.220 -10.064 9.601 1.00 . A A . 122 TYR H 1 1 20 38258 1 1 122 TYR HA H 3.833 -12.573 9.478 1.00 . A A . 122 TYR HA 1 1 20 38259 1 1 122 TYR HB2 H 5.211 -10.790 7.546 1.00 . A A . 122 TYR HB2 1 1 20 38260 1 1 122 TYR HB3 H 5.139 -12.499 7.133 1.00 . A A . 122 TYR HB3 1 1 20 38261 1 1 122 TYR HD1 H 2.577 -13.419 7.912 1.00 . A A . 122 TYR HD1 1 1 20 38262 1 1 122 TYR HD2 H 3.630 -9.598 6.369 1.00 . A A . 122 TYR HD2 1 1 20 38263 1 1 122 TYR HE1 H 0.281 -13.128 7.084 1.00 . A A . 122 TYR HE1 1 1 20 38264 1 1 122 TYR HE2 H 1.337 -9.294 5.536 1.00 . A A . 122 TYR HE2 1 1 20 38265 1 1 122 TYR HH H -0.953 -11.867 5.480 1.00 . A A . 122 TYR HH 1 1 20 38266 1 1 122 TYR N N 4.852 -10.871 10.002 1.00 . A A . 122 TYR N 1 1 20 38267 1 1 122 TYR O O 5.733 -14.183 9.786 1.00 . A A . 122 TYR O 1 1 20 38268 1 1 122 TYR OH O -0.615 -11.027 5.796 1.00 . A A . 122 TYR OH 1 1 20 38269 1 1 123 GLN C C 8.376 -14.489 8.580 1.00 . A A . 123 GLN C 1 1 20 38270 1 1 123 GLN CA C 8.338 -13.283 9.515 1.00 . A A . 123 GLN CA 1 1 20 38271 1 1 123 GLN CB C 8.414 -13.749 10.970 1.00 . A A . 123 GLN CB 1 1 20 38272 1 1 123 GLN CD C 10.283 -15.191 11.872 1.00 . A A . 123 GLN CD 1 1 20 38273 1 1 123 GLN CG C 9.829 -13.787 11.524 1.00 . A A . 123 GLN CG 1 1 20 38274 1 1 123 GLN H H 7.217 -11.554 9.030 1.00 . A A . 123 GLN H 1 1 20 38275 1 1 123 GLN HA H 9.188 -12.652 9.303 1.00 . A A . 123 GLN HA 1 1 20 38276 1 1 123 GLN HB2 H 7.829 -13.077 11.581 1.00 . A A . 123 GLN HB2 1 1 20 38277 1 1 123 GLN HB3 H 7.996 -14.742 11.039 1.00 . A A . 123 GLN HB3 1 1 20 38278 1 1 123 GLN HE21 H 11.694 -14.467 13.068 1.00 . A A . 123 GLN HE21 1 1 20 38279 1 1 123 GLN HE22 H 11.612 -16.189 12.962 1.00 . A A . 123 GLN HE22 1 1 20 38280 1 1 123 GLN HG2 H 10.502 -13.382 10.785 1.00 . A A . 123 GLN HG2 1 1 20 38281 1 1 123 GLN HG3 H 9.868 -13.181 12.418 1.00 . A A . 123 GLN HG3 1 1 20 38282 1 1 123 GLN N N 7.132 -12.493 9.297 1.00 . A A . 123 GLN N 1 1 20 38283 1 1 123 GLN NE2 N 11.300 -15.293 12.719 1.00 . A A . 123 GLN NE2 1 1 20 38284 1 1 123 GLN O O 7.485 -14.675 7.751 1.00 . A A . 123 GLN O 1 1 20 38285 1 1 123 GLN OE1 O 9.723 -16.175 11.387 1.00 . A A . 123 GLN OE1 1 1 20 38286 1 1 124 GLU C C 8.729 -17.653 8.435 1.00 . A A . 124 GLU C 1 1 20 38287 1 1 124 GLU CA C 9.565 -16.498 7.892 1.00 . A A . 124 GLU CA 1 1 20 38288 1 1 124 GLU CB C 11.039 -16.906 7.818 1.00 . A A . 124 GLU CB 1 1 20 38289 1 1 124 GLU CD C 12.900 -16.719 6.122 1.00 . A A . 124 GLU CD 1 1 20 38290 1 1 124 GLU CG C 11.507 -17.241 6.411 1.00 . A A . 124 GLU CG 1 1 20 38291 1 1 124 GLU H H 10.091 -15.110 9.401 1.00 . A A . 124 GLU H 1 1 20 38292 1 1 124 GLU HA H 9.220 -16.254 6.899 1.00 . A A . 124 GLU HA 1 1 20 38293 1 1 124 GLU HB2 H 11.644 -16.095 8.194 1.00 . A A . 124 GLU HB2 1 1 20 38294 1 1 124 GLU HB3 H 11.192 -17.775 8.442 1.00 . A A . 124 GLU HB3 1 1 20 38295 1 1 124 GLU HG2 H 11.511 -18.314 6.292 1.00 . A A . 124 GLU HG2 1 1 20 38296 1 1 124 GLU HG3 H 10.818 -16.803 5.704 1.00 . A A . 124 GLU HG3 1 1 20 38297 1 1 124 GLU N N 9.413 -15.310 8.722 1.00 . A A . 124 GLU N 1 1 20 38298 1 1 124 GLU O O 7.652 -17.442 8.992 1.00 . A A . 124 GLU O 1 1 20 38299 1 1 124 GLU OE1 O 13.018 -15.566 5.653 1.00 . A A . 124 GLU OE1 1 1 20 38300 1 1 124 GLU OE2 O 13.875 -17.461 6.364 1.00 . A A . 124 GLU OE2 1 1 21 38301 1 1 1 MET C C 14.301 -15.397 3.681 1.00 . A A . 1 MET C 1 1 21 38302 1 1 1 MET CA C 14.984 -15.620 5.028 1.00 . A A . 1 MET CA 1 1 21 38303 1 1 1 MET CB C 15.651 -16.998 5.066 1.00 . A A . 1 MET CB 1 1 21 38304 1 1 1 MET CE C 14.361 -20.909 5.094 1.00 . A A . 1 MET CE 1 1 21 38305 1 1 1 MET CG C 14.668 -18.155 5.008 1.00 . A A . 1 MET CG 1 1 21 38306 1 1 1 MET H1 H 14.436 -15.988 6.977 1.00 . A A . 1 MET H1 1 1 21 38307 1 1 1 MET H2 H 13.141 -16.016 5.851 1.00 . A A . 1 MET H2 1 1 21 38308 1 1 1 MET H3 H 13.833 -14.521 6.329 1.00 . A A . 1 MET H3 1 1 21 38309 1 1 1 MET HA H 15.737 -14.859 5.168 1.00 . A A . 1 MET HA 1 1 21 38310 1 1 1 MET HB2 H 16.324 -17.082 4.226 1.00 . A A . 1 MET HB2 1 1 21 38311 1 1 1 MET HB3 H 16.220 -17.083 5.981 1.00 . A A . 1 MET HB3 1 1 21 38312 1 1 1 MET HE1 H 13.450 -20.519 4.665 1.00 . A A . 1 MET HE1 1 1 21 38313 1 1 1 MET HE2 H 14.120 -21.691 5.799 1.00 . A A . 1 MET HE2 1 1 21 38314 1 1 1 MET HE3 H 14.986 -21.312 4.309 1.00 . A A . 1 MET HE3 1 1 21 38315 1 1 1 MET HG2 H 13.723 -17.830 5.416 1.00 . A A . 1 MET HG2 1 1 21 38316 1 1 1 MET HG3 H 14.532 -18.442 3.976 1.00 . A A . 1 MET HG3 1 1 21 38317 1 1 1 MET N N 14.011 -15.528 6.147 1.00 . A A . 1 MET N 1 1 21 38318 1 1 1 MET O O 14.783 -15.859 2.647 1.00 . A A . 1 MET O 1 1 21 38319 1 1 1 MET SD S 15.234 -19.593 5.938 1.00 . A A . 1 MET SD 1 1 21 38320 1 1 2 GLN C C 13.033 -13.188 1.763 1.00 . A A . 2 GLN C 1 1 21 38321 1 1 2 GLN CA C 12.433 -14.393 2.483 1.00 . A A . 2 GLN CA 1 1 21 38322 1 1 2 GLN CB C 10.961 -14.135 2.813 1.00 . A A . 2 GLN CB 1 1 21 38323 1 1 2 GLN CD C 9.276 -14.053 0.934 1.00 . A A . 2 GLN CD 1 1 21 38324 1 1 2 GLN CG C 9.994 -14.924 1.945 1.00 . A A . 2 GLN CG 1 1 21 38325 1 1 2 GLN H H 12.849 -14.338 4.556 1.00 . A A . 2 GLN H 1 1 21 38326 1 1 2 GLN HA H 12.504 -15.256 1.837 1.00 . A A . 2 GLN HA 1 1 21 38327 1 1 2 GLN HB2 H 10.784 -14.403 3.844 1.00 . A A . 2 GLN HB2 1 1 21 38328 1 1 2 GLN HB3 H 10.752 -13.083 2.682 1.00 . A A . 2 GLN HB3 1 1 21 38329 1 1 2 GLN HE21 H 7.722 -15.292 0.930 1.00 . A A . 2 GLN HE21 1 1 21 38330 1 1 2 GLN HE22 H 7.589 -13.919 -0.110 1.00 . A A . 2 GLN HE22 1 1 21 38331 1 1 2 GLN HG2 H 10.544 -15.687 1.415 1.00 . A A . 2 GLN HG2 1 1 21 38332 1 1 2 GLN HG3 H 9.258 -15.392 2.582 1.00 . A A . 2 GLN HG3 1 1 21 38333 1 1 2 GLN N N 13.179 -14.684 3.701 1.00 . A A . 2 GLN N 1 1 21 38334 1 1 2 GLN NE2 N 8.075 -14.463 0.546 1.00 . A A . 2 GLN NE2 1 1 21 38335 1 1 2 GLN O O 13.728 -12.374 2.369 1.00 . A A . 2 GLN O 1 1 21 38336 1 1 2 GLN OE1 O 9.795 -13.021 0.509 1.00 . A A . 2 GLN OE1 1 1 21 38337 1 1 3 ARG C C 12.730 -10.640 0.148 1.00 . A A . 3 ARG C 1 1 21 38338 1 1 3 ARG CA C 13.292 -11.973 -0.327 1.00 . A A . 3 ARG CA 1 1 21 38339 1 1 3 ARG CB C 13.001 -12.179 -1.819 1.00 . A A . 3 ARG CB 1 1 21 38340 1 1 3 ARG CD C 11.477 -13.743 -3.077 1.00 . A A . 3 ARG CD 1 1 21 38341 1 1 3 ARG CG C 11.561 -12.560 -2.125 1.00 . A A . 3 ARG CG 1 1 21 38342 1 1 3 ARG CZ C 10.617 -13.789 -5.394 1.00 . A A . 3 ARG CZ 1 1 21 38343 1 1 3 ARG H H 12.211 -13.759 0.030 1.00 . A A . 3 ARG H 1 1 21 38344 1 1 3 ARG HA H 14.353 -11.956 -0.184 1.00 . A A . 3 ARG HA 1 1 21 38345 1 1 3 ARG HB2 H 13.226 -11.264 -2.345 1.00 . A A . 3 ARG HB2 1 1 21 38346 1 1 3 ARG HB3 H 13.645 -12.962 -2.192 1.00 . A A . 3 ARG HB3 1 1 21 38347 1 1 3 ARG HD2 H 12.331 -14.382 -2.911 1.00 . A A . 3 ARG HD2 1 1 21 38348 1 1 3 ARG HD3 H 10.573 -14.289 -2.865 1.00 . A A . 3 ARG HD3 1 1 21 38349 1 1 3 ARG HE H 12.125 -12.649 -4.752 1.00 . A A . 3 ARG HE 1 1 21 38350 1 1 3 ARG HG2 H 11.063 -12.820 -1.206 1.00 . A A . 3 ARG HG2 1 1 21 38351 1 1 3 ARG HG3 H 11.066 -11.714 -2.575 1.00 . A A . 3 ARG HG3 1 1 21 38352 1 1 3 ARG HH11 H 9.656 -15.056 -4.141 1.00 . A A . 3 ARG HH11 1 1 21 38353 1 1 3 ARG HH12 H 9.080 -15.045 -5.771 1.00 . A A . 3 ARG HH12 1 1 21 38354 1 1 3 ARG HH21 H 11.360 -12.657 -6.893 1.00 . A A . 3 ARG HH21 1 1 21 38355 1 1 3 ARG HH22 H 10.043 -13.693 -7.328 1.00 . A A . 3 ARG HH22 1 1 21 38356 1 1 3 ARG N N 12.766 -13.080 0.464 1.00 . A A . 3 ARG N 1 1 21 38357 1 1 3 ARG NE N 11.465 -13.321 -4.478 1.00 . A A . 3 ARG NE 1 1 21 38358 1 1 3 ARG NH1 N 9.711 -14.705 -5.074 1.00 . A A . 3 ARG NH1 1 1 21 38359 1 1 3 ARG NH2 N 10.678 -13.342 -6.639 1.00 . A A . 3 ARG NH2 1 1 21 38360 1 1 3 ARG O O 13.478 -9.713 0.463 1.00 . A A . 3 ARG O 1 1 21 38361 1 1 4 GLY C C 10.357 -8.456 -0.538 1.00 . A A . 4 GLY C 1 1 21 38362 1 1 4 GLY CA C 10.762 -9.329 0.629 1.00 . A A . 4 GLY CA 1 1 21 38363 1 1 4 GLY H H 10.881 -11.323 -0.073 1.00 . A A . 4 GLY H 1 1 21 38364 1 1 4 GLY HA2 H 9.881 -9.584 1.200 1.00 . A A . 4 GLY HA2 1 1 21 38365 1 1 4 GLY HA3 H 11.441 -8.775 1.261 1.00 . A A . 4 GLY HA3 1 1 21 38366 1 1 4 GLY N N 11.413 -10.551 0.194 1.00 . A A . 4 GLY N 1 1 21 38367 1 1 4 GLY O O 11.194 -7.779 -1.135 1.00 . A A . 4 GLY O 1 1 21 38368 1 1 5 ILE C C 7.623 -6.599 -1.528 1.00 . A A . 5 ILE C 1 1 21 38369 1 1 5 ILE CA C 8.575 -7.688 -1.991 1.00 . A A . 5 ILE CA 1 1 21 38370 1 1 5 ILE CB C 7.847 -8.562 -3.025 1.00 . A A . 5 ILE CB 1 1 21 38371 1 1 5 ILE CD1 C 10.059 -9.705 -3.526 1.00 . A A . 5 ILE CD1 1 1 21 38372 1 1 5 ILE CG1 C 8.588 -9.883 -3.227 1.00 . A A . 5 ILE CG1 1 1 21 38373 1 1 5 ILE CG2 C 7.710 -7.817 -4.345 1.00 . A A . 5 ILE CG2 1 1 21 38374 1 1 5 ILE H H 8.449 -9.046 -0.368 1.00 . A A . 5 ILE H 1 1 21 38375 1 1 5 ILE HA H 9.421 -7.226 -2.478 1.00 . A A . 5 ILE HA 1 1 21 38376 1 1 5 ILE HB H 6.858 -8.765 -2.652 1.00 . A A . 5 ILE HB 1 1 21 38377 1 1 5 ILE HD11 H 10.244 -8.684 -3.825 1.00 . A A . 5 ILE HD11 1 1 21 38378 1 1 5 ILE HD12 H 10.348 -10.373 -4.324 1.00 . A A . 5 ILE HD12 1 1 21 38379 1 1 5 ILE HD13 H 10.636 -9.929 -2.638 1.00 . A A . 5 ILE HD13 1 1 21 38380 1 1 5 ILE HG12 H 8.500 -10.478 -2.330 1.00 . A A . 5 ILE HG12 1 1 21 38381 1 1 5 ILE HG13 H 8.141 -10.417 -4.053 1.00 . A A . 5 ILE HG13 1 1 21 38382 1 1 5 ILE HG21 H 6.750 -8.038 -4.785 1.00 . A A . 5 ILE HG21 1 1 21 38383 1 1 5 ILE HG22 H 8.494 -8.132 -5.018 1.00 . A A . 5 ILE HG22 1 1 21 38384 1 1 5 ILE HG23 H 7.791 -6.755 -4.170 1.00 . A A . 5 ILE HG23 1 1 21 38385 1 1 5 ILE N N 9.073 -8.479 -0.875 1.00 . A A . 5 ILE N 1 1 21 38386 1 1 5 ILE O O 6.528 -6.880 -1.043 1.00 . A A . 5 ILE O 1 1 21 38387 1 1 6 VAL C C 6.801 -3.440 -2.564 1.00 . A A . 6 VAL C 1 1 21 38388 1 1 6 VAL CA C 7.211 -4.224 -1.325 1.00 . A A . 6 VAL CA 1 1 21 38389 1 1 6 VAL CB C 7.930 -3.276 -0.353 1.00 . A A . 6 VAL CB 1 1 21 38390 1 1 6 VAL CG1 C 9.291 -2.882 -0.911 1.00 . A A . 6 VAL CG1 1 1 21 38391 1 1 6 VAL CG2 C 7.053 -2.060 -0.080 1.00 . A A . 6 VAL CG2 1 1 21 38392 1 1 6 VAL H H 8.916 -5.192 -2.107 1.00 . A A . 6 VAL H 1 1 21 38393 1 1 6 VAL HA H 6.323 -4.604 -0.841 1.00 . A A . 6 VAL HA 1 1 21 38394 1 1 6 VAL HB H 8.087 -3.794 0.583 1.00 . A A . 6 VAL HB 1 1 21 38395 1 1 6 VAL HG11 H 9.161 -2.354 -1.841 1.00 . A A . 6 VAL HG11 1 1 21 38396 1 1 6 VAL HG12 H 9.878 -3.771 -1.082 1.00 . A A . 6 VAL HG12 1 1 21 38397 1 1 6 VAL HG13 H 9.803 -2.249 -0.208 1.00 . A A . 6 VAL HG13 1 1 21 38398 1 1 6 VAL HG21 H 6.056 -2.393 0.178 1.00 . A A . 6 VAL HG21 1 1 21 38399 1 1 6 VAL HG22 H 7.005 -1.446 -0.967 1.00 . A A . 6 VAL HG22 1 1 21 38400 1 1 6 VAL HG23 H 7.462 -1.489 0.733 1.00 . A A . 6 VAL HG23 1 1 21 38401 1 1 6 VAL N N 8.039 -5.355 -1.701 1.00 . A A . 6 VAL N 1 1 21 38402 1 1 6 VAL O O 7.648 -2.932 -3.297 1.00 . A A . 6 VAL O 1 1 21 38403 1 1 7 TRP C C 4.255 -1.371 -3.517 1.00 . A A . 7 TRP C 1 1 21 38404 1 1 7 TRP CA C 4.996 -2.625 -3.949 1.00 . A A . 7 TRP CA 1 1 21 38405 1 1 7 TRP CB C 4.101 -3.539 -4.782 1.00 . A A . 7 TRP CB 1 1 21 38406 1 1 7 TRP CD1 C 6.242 -4.719 -5.548 1.00 . A A . 7 TRP CD1 1 1 21 38407 1 1 7 TRP CD2 C 4.385 -5.450 -6.561 1.00 . A A . 7 TRP CD2 1 1 21 38408 1 1 7 TRP CE2 C 5.489 -6.161 -7.072 1.00 . A A . 7 TRP CE2 1 1 21 38409 1 1 7 TRP CE3 C 3.109 -5.743 -7.050 1.00 . A A . 7 TRP CE3 1 1 21 38410 1 1 7 TRP CG C 4.890 -4.526 -5.592 1.00 . A A . 7 TRP CG 1 1 21 38411 1 1 7 TRP CH2 C 4.093 -7.414 -8.506 1.00 . A A . 7 TRP CH2 1 1 21 38412 1 1 7 TRP CZ2 C 5.353 -7.147 -8.046 1.00 . A A . 7 TRP CZ2 1 1 21 38413 1 1 7 TRP CZ3 C 2.977 -6.722 -8.018 1.00 . A A . 7 TRP CZ3 1 1 21 38414 1 1 7 TRP H H 4.872 -3.769 -2.176 1.00 . A A . 7 TRP H 1 1 21 38415 1 1 7 TRP HA H 5.844 -2.330 -4.549 1.00 . A A . 7 TRP HA 1 1 21 38416 1 1 7 TRP HB2 H 3.443 -4.089 -4.125 1.00 . A A . 7 TRP HB2 1 1 21 38417 1 1 7 TRP HB3 H 3.512 -2.940 -5.461 1.00 . A A . 7 TRP HB3 1 1 21 38418 1 1 7 TRP HD1 H 6.914 -4.169 -4.908 1.00 . A A . 7 TRP HD1 1 1 21 38419 1 1 7 TRP HE1 H 7.529 -6.000 -6.596 1.00 . A A . 7 TRP HE1 1 1 21 38420 1 1 7 TRP HE3 H 2.237 -5.222 -6.685 1.00 . A A . 7 TRP HE3 1 1 21 38421 1 1 7 TRP HH2 H 3.942 -8.172 -9.261 1.00 . A A . 7 TRP HH2 1 1 21 38422 1 1 7 TRP HZ2 H 6.204 -7.689 -8.433 1.00 . A A . 7 TRP HZ2 1 1 21 38423 1 1 7 TRP HZ3 H 2.000 -6.963 -8.408 1.00 . A A . 7 TRP HZ3 1 1 21 38424 1 1 7 TRP N N 5.502 -3.345 -2.795 1.00 . A A . 7 TRP N 1 1 21 38425 1 1 7 TRP NE1 N 6.611 -5.693 -6.439 1.00 . A A . 7 TRP NE1 1 1 21 38426 1 1 7 TRP O O 3.594 -1.351 -2.479 1.00 . A A . 7 TRP O 1 1 21 38427 1 1 8 VAL C C 2.964 1.494 -5.164 1.00 . A A . 8 VAL C 1 1 21 38428 1 1 8 VAL CA C 3.751 0.951 -3.984 1.00 . A A . 8 VAL CA 1 1 21 38429 1 1 8 VAL CB C 4.777 2.019 -3.542 1.00 . A A . 8 VAL CB 1 1 21 38430 1 1 8 VAL CG1 C 4.182 2.904 -2.458 1.00 . A A . 8 VAL CG1 1 1 21 38431 1 1 8 VAL CG2 C 6.076 1.381 -3.066 1.00 . A A . 8 VAL CG2 1 1 21 38432 1 1 8 VAL H H 4.947 -0.383 -5.110 1.00 . A A . 8 VAL H 1 1 21 38433 1 1 8 VAL HA H 3.071 0.779 -3.163 1.00 . A A . 8 VAL HA 1 1 21 38434 1 1 8 VAL HB H 5.001 2.643 -4.396 1.00 . A A . 8 VAL HB 1 1 21 38435 1 1 8 VAL HG11 H 3.282 2.446 -2.079 1.00 . A A . 8 VAL HG11 1 1 21 38436 1 1 8 VAL HG12 H 3.945 3.871 -2.872 1.00 . A A . 8 VAL HG12 1 1 21 38437 1 1 8 VAL HG13 H 4.893 3.019 -1.654 1.00 . A A . 8 VAL HG13 1 1 21 38438 1 1 8 VAL HG21 H 6.812 1.431 -3.854 1.00 . A A . 8 VAL HG21 1 1 21 38439 1 1 8 VAL HG22 H 5.900 0.348 -2.805 1.00 . A A . 8 VAL HG22 1 1 21 38440 1 1 8 VAL HG23 H 6.442 1.911 -2.199 1.00 . A A . 8 VAL HG23 1 1 21 38441 1 1 8 VAL N N 4.391 -0.314 -4.306 1.00 . A A . 8 VAL N 1 1 21 38442 1 1 8 VAL O O 3.429 1.480 -6.298 1.00 . A A . 8 VAL O 1 1 21 38443 1 1 9 VAL C C 0.729 4.044 -5.652 1.00 . A A . 9 VAL C 1 1 21 38444 1 1 9 VAL CA C 0.929 2.562 -5.918 1.00 . A A . 9 VAL CA 1 1 21 38445 1 1 9 VAL CB C -0.432 1.853 -5.989 1.00 . A A . 9 VAL CB 1 1 21 38446 1 1 9 VAL CG1 C -0.302 0.529 -6.722 1.00 . A A . 9 VAL CG1 1 1 21 38447 1 1 9 VAL CG2 C -0.993 1.641 -4.597 1.00 . A A . 9 VAL CG2 1 1 21 38448 1 1 9 VAL H H 1.459 1.990 -3.957 1.00 . A A . 9 VAL H 1 1 21 38449 1 1 9 VAL HA H 1.430 2.441 -6.868 1.00 . A A . 9 VAL HA 1 1 21 38450 1 1 9 VAL HB H -1.114 2.483 -6.538 1.00 . A A . 9 VAL HB 1 1 21 38451 1 1 9 VAL HG11 H -0.596 -0.277 -6.066 1.00 . A A . 9 VAL HG11 1 1 21 38452 1 1 9 VAL HG12 H 0.724 0.386 -7.027 1.00 . A A . 9 VAL HG12 1 1 21 38453 1 1 9 VAL HG13 H -0.939 0.530 -7.596 1.00 . A A . 9 VAL HG13 1 1 21 38454 1 1 9 VAL HG21 H -0.777 0.635 -4.269 1.00 . A A . 9 VAL HG21 1 1 21 38455 1 1 9 VAL HG22 H -2.060 1.795 -4.612 1.00 . A A . 9 VAL HG22 1 1 21 38456 1 1 9 VAL HG23 H -0.537 2.344 -3.922 1.00 . A A . 9 VAL HG23 1 1 21 38457 1 1 9 VAL N N 1.773 1.991 -4.885 1.00 . A A . 9 VAL N 1 1 21 38458 1 1 9 VAL O O 0.077 4.427 -4.679 1.00 . A A . 9 VAL O 1 1 21 38459 1 1 10 ASP C C 1.653 7.052 -7.593 1.00 . A A . 10 ASP C 1 1 21 38460 1 1 10 ASP CA C 1.241 6.317 -6.320 1.00 . A A . 10 ASP CA 1 1 21 38461 1 1 10 ASP CB C 2.144 6.719 -5.152 1.00 . A A . 10 ASP CB 1 1 21 38462 1 1 10 ASP CG C 3.547 6.176 -5.318 1.00 . A A . 10 ASP CG 1 1 21 38463 1 1 10 ASP H H 1.852 4.511 -7.236 1.00 . A A . 10 ASP H 1 1 21 38464 1 1 10 ASP HA H 0.223 6.571 -6.083 1.00 . A A . 10 ASP HA 1 1 21 38465 1 1 10 ASP HB2 H 2.195 7.796 -5.088 1.00 . A A . 10 ASP HB2 1 1 21 38466 1 1 10 ASP HB3 H 1.734 6.327 -4.235 1.00 . A A . 10 ASP HB3 1 1 21 38467 1 1 10 ASP N N 1.324 4.876 -6.495 1.00 . A A . 10 ASP N 1 1 21 38468 1 1 10 ASP O O 1.633 6.487 -8.684 1.00 . A A . 10 ASP O 1 1 21 38469 1 1 10 ASP OD1 O 4.239 6.605 -6.263 1.00 . A A . 10 ASP OD1 1 1 21 38470 1 1 10 ASP OD2 O 3.946 5.310 -4.513 1.00 . A A . 10 ASP OD2 1 1 21 38471 1 1 11 ASP C C 3.742 8.624 -9.208 1.00 . A A . 11 ASP C 1 1 21 38472 1 1 11 ASP CA C 2.439 9.132 -8.582 1.00 . A A . 11 ASP CA 1 1 21 38473 1 1 11 ASP CB C 2.614 10.584 -8.138 1.00 . A A . 11 ASP CB 1 1 21 38474 1 1 11 ASP CG C 1.306 11.350 -8.145 1.00 . A A . 11 ASP CG 1 1 21 38475 1 1 11 ASP H H 2.022 8.717 -6.556 1.00 . A A . 11 ASP H 1 1 21 38476 1 1 11 ASP HA H 1.655 9.085 -9.322 1.00 . A A . 11 ASP HA 1 1 21 38477 1 1 11 ASP HB2 H 3.010 10.600 -7.133 1.00 . A A . 11 ASP HB2 1 1 21 38478 1 1 11 ASP HB3 H 3.306 11.078 -8.801 1.00 . A A . 11 ASP HB3 1 1 21 38479 1 1 11 ASP N N 2.030 8.317 -7.446 1.00 . A A . 11 ASP N 1 1 21 38480 1 1 11 ASP O O 4.195 9.156 -10.222 1.00 . A A . 11 ASP O 1 1 21 38481 1 1 11 ASP OD1 O 0.272 10.764 -7.764 1.00 . A A . 11 ASP OD1 1 1 21 38482 1 1 11 ASP OD2 O 1.315 12.538 -8.535 1.00 . A A . 11 ASP OD2 1 1 21 38483 1 1 12 ASP C C 6.739 7.998 -9.008 1.00 . A A . 12 ASP C 1 1 21 38484 1 1 12 ASP CA C 5.573 7.011 -9.131 1.00 . A A . 12 ASP CA 1 1 21 38485 1 1 12 ASP CB C 5.379 6.592 -10.594 1.00 . A A . 12 ASP CB 1 1 21 38486 1 1 12 ASP CG C 5.994 5.241 -10.896 1.00 . A A . 12 ASP CG 1 1 21 38487 1 1 12 ASP H H 3.927 7.195 -7.815 1.00 . A A . 12 ASP H 1 1 21 38488 1 1 12 ASP HA H 5.800 6.133 -8.544 1.00 . A A . 12 ASP HA 1 1 21 38489 1 1 12 ASP HB2 H 4.322 6.544 -10.811 1.00 . A A . 12 ASP HB2 1 1 21 38490 1 1 12 ASP HB3 H 5.839 7.330 -11.237 1.00 . A A . 12 ASP HB3 1 1 21 38491 1 1 12 ASP N N 4.334 7.587 -8.613 1.00 . A A . 12 ASP N 1 1 21 38492 1 1 12 ASP O O 6.735 8.863 -8.132 1.00 . A A . 12 ASP O 1 1 21 38493 1 1 12 ASP OD1 O 7.200 5.196 -11.220 1.00 . A A . 12 ASP OD1 1 1 21 38494 1 1 12 ASP OD2 O 5.270 4.227 -10.810 1.00 . A A . 12 ASP OD2 1 1 21 38495 1 1 13 SER C C 9.340 9.193 -8.543 1.00 . A A . 13 SER C 1 1 21 38496 1 1 13 SER CA C 8.880 8.745 -9.934 1.00 . A A . 13 SER CA 1 1 21 38497 1 1 13 SER CB C 8.552 9.934 -10.823 1.00 . A A . 13 SER CB 1 1 21 38498 1 1 13 SER H H 7.652 7.179 -10.588 1.00 . A A . 13 SER H 1 1 21 38499 1 1 13 SER HA H 9.686 8.198 -10.389 1.00 . A A . 13 SER HA 1 1 21 38500 1 1 13 SER HB2 H 9.451 10.492 -11.028 1.00 . A A . 13 SER HB2 1 1 21 38501 1 1 13 SER HB3 H 8.135 9.558 -11.746 1.00 . A A . 13 SER HB3 1 1 21 38502 1 1 13 SER HG H 6.740 10.641 -10.599 1.00 . A A . 13 SER HG 1 1 21 38503 1 1 13 SER N N 7.720 7.870 -9.904 1.00 . A A . 13 SER N 1 1 21 38504 1 1 13 SER O O 10.106 8.494 -7.879 1.00 . A A . 13 SER O 1 1 21 38505 1 1 13 SER OG O 7.605 10.792 -10.212 1.00 . A A . 13 SER OG 1 1 21 38506 1 1 14 SER C C 9.015 9.925 -5.693 1.00 . A A . 14 SER C 1 1 21 38507 1 1 14 SER CA C 9.268 10.916 -6.823 1.00 . A A . 14 SER CA 1 1 21 38508 1 1 14 SER CB C 8.512 12.215 -6.548 1.00 . A A . 14 SER CB 1 1 21 38509 1 1 14 SER H H 8.295 10.883 -8.702 1.00 . A A . 14 SER H 1 1 21 38510 1 1 14 SER HA H 10.326 11.132 -6.858 1.00 . A A . 14 SER HA 1 1 21 38511 1 1 14 SER HB2 H 8.533 12.836 -7.430 1.00 . A A . 14 SER HB2 1 1 21 38512 1 1 14 SER HB3 H 7.488 11.986 -6.293 1.00 . A A . 14 SER HB3 1 1 21 38513 1 1 14 SER HG H 8.513 13.632 -5.195 1.00 . A A . 14 SER HG 1 1 21 38514 1 1 14 SER N N 8.887 10.366 -8.120 1.00 . A A . 14 SER N 1 1 21 38515 1 1 14 SER O O 9.945 9.528 -4.994 1.00 . A A . 14 SER O 1 1 21 38516 1 1 14 SER OG O 9.103 12.928 -5.475 1.00 . A A . 14 SER OG 1 1 21 38517 1 1 15 ILE C C 8.141 7.261 -4.649 1.00 . A A . 15 ILE C 1 1 21 38518 1 1 15 ILE CA C 7.411 8.586 -4.460 1.00 . A A . 15 ILE CA 1 1 21 38519 1 1 15 ILE CB C 5.890 8.320 -4.389 1.00 . A A . 15 ILE CB 1 1 21 38520 1 1 15 ILE CD1 C 5.247 10.560 -3.346 1.00 . A A . 15 ILE CD1 1 1 21 38521 1 1 15 ILE CG1 C 5.097 9.626 -4.527 1.00 . A A . 15 ILE CG1 1 1 21 38522 1 1 15 ILE CG2 C 5.534 7.615 -3.084 1.00 . A A . 15 ILE CG2 1 1 21 38523 1 1 15 ILE H H 7.058 9.871 -6.106 1.00 . A A . 15 ILE H 1 1 21 38524 1 1 15 ILE HA H 7.724 9.016 -3.524 1.00 . A A . 15 ILE HA 1 1 21 38525 1 1 15 ILE HB H 5.631 7.664 -5.202 1.00 . A A . 15 ILE HB 1 1 21 38526 1 1 15 ILE HD11 H 6.131 10.295 -2.785 1.00 . A A . 15 ILE HD11 1 1 21 38527 1 1 15 ILE HD12 H 4.378 10.477 -2.709 1.00 . A A . 15 ILE HD12 1 1 21 38528 1 1 15 ILE HD13 H 5.337 11.576 -3.701 1.00 . A A . 15 ILE HD13 1 1 21 38529 1 1 15 ILE HG12 H 5.427 10.152 -5.407 1.00 . A A . 15 ILE HG12 1 1 21 38530 1 1 15 ILE HG13 H 4.047 9.389 -4.629 1.00 . A A . 15 ILE HG13 1 1 21 38531 1 1 15 ILE HG21 H 5.049 6.676 -3.303 1.00 . A A . 15 ILE HG21 1 1 21 38532 1 1 15 ILE HG22 H 4.865 8.237 -2.507 1.00 . A A . 15 ILE HG22 1 1 21 38533 1 1 15 ILE HG23 H 6.433 7.430 -2.515 1.00 . A A . 15 ILE HG23 1 1 21 38534 1 1 15 ILE N N 7.759 9.528 -5.516 1.00 . A A . 15 ILE N 1 1 21 38535 1 1 15 ILE O O 8.369 6.527 -3.688 1.00 . A A . 15 ILE O 1 1 21 38536 1 1 16 ARG C C 10.658 5.788 -5.645 1.00 . A A . 16 ARG C 1 1 21 38537 1 1 16 ARG CA C 9.232 5.723 -6.181 1.00 . A A . 16 ARG CA 1 1 21 38538 1 1 16 ARG CB C 9.260 5.433 -7.689 1.00 . A A . 16 ARG CB 1 1 21 38539 1 1 16 ARG CD C 11.021 4.461 -9.221 1.00 . A A . 16 ARG CD 1 1 21 38540 1 1 16 ARG CG C 10.076 4.197 -8.055 1.00 . A A . 16 ARG CG 1 1 21 38541 1 1 16 ARG CZ C 10.246 3.977 -11.519 1.00 . A A . 16 ARG CZ 1 1 21 38542 1 1 16 ARG H H 8.314 7.587 -6.617 1.00 . A A . 16 ARG H 1 1 21 38543 1 1 16 ARG HA H 8.715 4.919 -5.680 1.00 . A A . 16 ARG HA 1 1 21 38544 1 1 16 ARG HB2 H 8.247 5.281 -8.034 1.00 . A A . 16 ARG HB2 1 1 21 38545 1 1 16 ARG HB3 H 9.682 6.284 -8.202 1.00 . A A . 16 ARG HB3 1 1 21 38546 1 1 16 ARG HD2 H 11.662 5.291 -8.964 1.00 . A A . 16 ARG HD2 1 1 21 38547 1 1 16 ARG HD3 H 11.625 3.582 -9.381 1.00 . A A . 16 ARG HD3 1 1 21 38548 1 1 16 ARG HE H 9.864 5.653 -10.506 1.00 . A A . 16 ARG HE 1 1 21 38549 1 1 16 ARG HG2 H 10.661 3.900 -7.199 1.00 . A A . 16 ARG HG2 1 1 21 38550 1 1 16 ARG HG3 H 9.404 3.397 -8.324 1.00 . A A . 16 ARG HG3 1 1 21 38551 1 1 16 ARG HH11 H 11.275 2.454 -10.671 1.00 . A A . 16 ARG HH11 1 1 21 38552 1 1 16 ARG HH12 H 10.748 2.178 -12.296 1.00 . A A . 16 ARG HH12 1 1 21 38553 1 1 16 ARG HH21 H 9.186 5.281 -12.642 1.00 . A A . 16 ARG HH21 1 1 21 38554 1 1 16 ARG HH22 H 9.567 3.776 -13.412 1.00 . A A . 16 ARG HH22 1 1 21 38555 1 1 16 ARG N N 8.517 6.961 -5.889 1.00 . A A . 16 ARG N 1 1 21 38556 1 1 16 ARG NE N 10.308 4.782 -10.457 1.00 . A A . 16 ARG NE 1 1 21 38557 1 1 16 ARG NH1 N 10.803 2.771 -11.492 1.00 . A A . 16 ARG NH1 1 1 21 38558 1 1 16 ARG NH2 N 9.613 4.377 -12.614 1.00 . A A . 16 ARG NH2 1 1 21 38559 1 1 16 ARG O O 11.104 4.891 -4.932 1.00 . A A . 16 ARG O 1 1 21 38560 1 1 17 TRP C C 12.859 7.054 -4.040 1.00 . A A . 17 TRP C 1 1 21 38561 1 1 17 TRP CA C 12.749 7.022 -5.560 1.00 . A A . 17 TRP CA 1 1 21 38562 1 1 17 TRP CB C 13.359 8.299 -6.139 1.00 . A A . 17 TRP CB 1 1 21 38563 1 1 17 TRP CD1 C 15.794 7.680 -6.621 1.00 . A A . 17 TRP CD1 1 1 21 38564 1 1 17 TRP CD2 C 15.536 9.137 -4.940 1.00 . A A . 17 TRP CD2 1 1 21 38565 1 1 17 TRP CE2 C 16.910 8.873 -5.099 1.00 . A A . 17 TRP CE2 1 1 21 38566 1 1 17 TRP CE3 C 15.133 10.026 -3.938 1.00 . A A . 17 TRP CE3 1 1 21 38567 1 1 17 TRP CG C 14.839 8.364 -5.927 1.00 . A A . 17 TRP CG 1 1 21 38568 1 1 17 TRP CH2 C 17.458 10.330 -3.325 1.00 . A A . 17 TRP CH2 1 1 21 38569 1 1 17 TRP CZ2 C 17.880 9.465 -4.296 1.00 . A A . 17 TRP CZ2 1 1 21 38570 1 1 17 TRP CZ3 C 16.099 10.614 -3.142 1.00 . A A . 17 TRP CZ3 1 1 21 38571 1 1 17 TRP H H 10.964 7.531 -6.576 1.00 . A A . 17 TRP H 1 1 21 38572 1 1 17 TRP HA H 13.312 6.179 -5.924 1.00 . A A . 17 TRP HA 1 1 21 38573 1 1 17 TRP HB2 H 13.166 8.338 -7.202 1.00 . A A . 17 TRP HB2 1 1 21 38574 1 1 17 TRP HB3 H 12.910 9.156 -5.661 1.00 . A A . 17 TRP HB3 1 1 21 38575 1 1 17 TRP HD1 H 15.585 7.002 -7.437 1.00 . A A . 17 TRP HD1 1 1 21 38576 1 1 17 TRP HE1 H 17.887 7.616 -6.465 1.00 . A A . 17 TRP HE1 1 1 21 38577 1 1 17 TRP HE3 H 14.090 10.258 -3.783 1.00 . A A . 17 TRP HE3 1 1 21 38578 1 1 17 TRP HH2 H 18.179 10.810 -2.679 1.00 . A A . 17 TRP HH2 1 1 21 38579 1 1 17 TRP HZ2 H 18.933 9.257 -4.424 1.00 . A A . 17 TRP HZ2 1 1 21 38580 1 1 17 TRP HZ3 H 15.808 11.302 -2.362 1.00 . A A . 17 TRP HZ3 1 1 21 38581 1 1 17 TRP N N 11.370 6.851 -6.000 1.00 . A A . 17 TRP N 1 1 21 38582 1 1 17 TRP NE1 N 17.041 7.981 -6.131 1.00 . A A . 17 TRP NE1 1 1 21 38583 1 1 17 TRP O O 13.814 6.531 -3.469 1.00 . A A . 17 TRP O 1 1 21 38584 1 1 18 VAL C C 11.758 6.461 -1.242 1.00 . A A . 18 VAL C 1 1 21 38585 1 1 18 VAL CA C 11.910 7.807 -1.937 1.00 . A A . 18 VAL CA 1 1 21 38586 1 1 18 VAL CB C 10.800 8.747 -1.433 1.00 . A A . 18 VAL CB 1 1 21 38587 1 1 18 VAL CG1 C 10.977 9.036 0.046 1.00 . A A . 18 VAL CG1 1 1 21 38588 1 1 18 VAL CG2 C 10.773 10.042 -2.225 1.00 . A A . 18 VAL CG2 1 1 21 38589 1 1 18 VAL H H 11.166 8.109 -3.895 1.00 . A A . 18 VAL H 1 1 21 38590 1 1 18 VAL HA H 12.853 8.227 -1.656 1.00 . A A . 18 VAL HA 1 1 21 38591 1 1 18 VAL HB H 9.850 8.251 -1.565 1.00 . A A . 18 VAL HB 1 1 21 38592 1 1 18 VAL HG11 H 11.101 10.098 0.197 1.00 . A A . 18 VAL HG11 1 1 21 38593 1 1 18 VAL HG12 H 11.848 8.515 0.416 1.00 . A A . 18 VAL HG12 1 1 21 38594 1 1 18 VAL HG13 H 10.104 8.699 0.576 1.00 . A A . 18 VAL HG13 1 1 21 38595 1 1 18 VAL HG21 H 10.030 9.972 -3.000 1.00 . A A . 18 VAL HG21 1 1 21 38596 1 1 18 VAL HG22 H 11.744 10.217 -2.666 1.00 . A A . 18 VAL HG22 1 1 21 38597 1 1 18 VAL HG23 H 10.525 10.860 -1.563 1.00 . A A . 18 VAL HG23 1 1 21 38598 1 1 18 VAL N N 11.894 7.689 -3.389 1.00 . A A . 18 VAL N 1 1 21 38599 1 1 18 VAL O O 12.560 6.098 -0.381 1.00 . A A . 18 VAL O 1 1 21 38600 1 1 19 LEU C C 11.321 3.343 -1.503 1.00 . A A . 19 LEU C 1 1 21 38601 1 1 19 LEU CA C 10.418 4.455 -0.983 1.00 . A A . 19 LEU CA 1 1 21 38602 1 1 19 LEU CB C 8.950 4.077 -1.206 1.00 . A A . 19 LEU CB 1 1 21 38603 1 1 19 LEU CD1 C 8.702 2.668 0.862 1.00 . A A . 19 LEU CD1 1 1 21 38604 1 1 19 LEU CD2 C 8.085 5.093 0.922 1.00 . A A . 19 LEU CD2 1 1 21 38605 1 1 19 LEU CG C 8.132 3.834 0.069 1.00 . A A . 19 LEU CG 1 1 21 38606 1 1 19 LEU H H 10.100 6.107 -2.264 1.00 . A A . 19 LEU H 1 1 21 38607 1 1 19 LEU HA H 10.587 4.560 0.071 1.00 . A A . 19 LEU HA 1 1 21 38608 1 1 19 LEU HB2 H 8.477 4.870 -1.764 1.00 . A A . 19 LEU HB2 1 1 21 38609 1 1 19 LEU HB3 H 8.918 3.175 -1.799 1.00 . A A . 19 LEU HB3 1 1 21 38610 1 1 19 LEU HD11 H 7.940 1.911 0.985 1.00 . A A . 19 LEU HD11 1 1 21 38611 1 1 19 LEU HD12 H 9.024 3.013 1.835 1.00 . A A . 19 LEU HD12 1 1 21 38612 1 1 19 LEU HD13 H 9.544 2.247 0.334 1.00 . A A . 19 LEU HD13 1 1 21 38613 1 1 19 LEU HD21 H 9.059 5.274 1.350 1.00 . A A . 19 LEU HD21 1 1 21 38614 1 1 19 LEU HD22 H 7.361 4.963 1.717 1.00 . A A . 19 LEU HD22 1 1 21 38615 1 1 19 LEU HD23 H 7.799 5.932 0.309 1.00 . A A . 19 LEU HD23 1 1 21 38616 1 1 19 LEU HG H 7.119 3.581 -0.209 1.00 . A A . 19 LEU HG 1 1 21 38617 1 1 19 LEU N N 10.708 5.746 -1.595 1.00 . A A . 19 LEU N 1 1 21 38618 1 1 19 LEU O O 11.545 2.355 -0.810 1.00 . A A . 19 LEU O 1 1 21 38619 1 1 20 GLU C C 14.015 2.339 -2.569 1.00 . A A . 20 GLU C 1 1 21 38620 1 1 20 GLU CA C 12.679 2.447 -3.293 1.00 . A A . 20 GLU CA 1 1 21 38621 1 1 20 GLU CB C 12.895 2.659 -4.799 1.00 . A A . 20 GLU CB 1 1 21 38622 1 1 20 GLU CD C 13.924 3.999 -6.669 1.00 . A A . 20 GLU CD 1 1 21 38623 1 1 20 GLU CG C 13.854 3.777 -5.172 1.00 . A A . 20 GLU CG 1 1 21 38624 1 1 20 GLU H H 11.609 4.283 -3.239 1.00 . A A . 20 GLU H 1 1 21 38625 1 1 20 GLU HA H 12.160 1.519 -3.157 1.00 . A A . 20 GLU HA 1 1 21 38626 1 1 20 GLU HB2 H 13.285 1.746 -5.213 1.00 . A A . 20 GLU HB2 1 1 21 38627 1 1 20 GLU HB3 H 11.942 2.869 -5.254 1.00 . A A . 20 GLU HB3 1 1 21 38628 1 1 20 GLU HG2 H 13.526 4.690 -4.701 1.00 . A A . 20 GLU HG2 1 1 21 38629 1 1 20 GLU HG3 H 14.841 3.523 -4.817 1.00 . A A . 20 GLU HG3 1 1 21 38630 1 1 20 GLU N N 11.826 3.483 -2.720 1.00 . A A . 20 GLU N 1 1 21 38631 1 1 20 GLU O O 14.351 1.290 -2.022 1.00 . A A . 20 GLU O 1 1 21 38632 1 1 20 GLU OE1 O 12.856 4.129 -7.298 1.00 . A A . 20 GLU OE1 1 1 21 38633 1 1 20 GLU OE2 O 15.049 4.042 -7.212 1.00 . A A . 20 GLU OE2 1 1 21 38634 1 1 21 ARG C C 15.998 3.102 -0.458 1.00 . A A . 21 ARG C 1 1 21 38635 1 1 21 ARG CA C 16.082 3.441 -1.944 1.00 . A A . 21 ARG CA 1 1 21 38636 1 1 21 ARG CB C 16.733 4.811 -2.135 1.00 . A A . 21 ARG CB 1 1 21 38637 1 1 21 ARG CD C 18.587 5.230 -3.780 1.00 . A A . 21 ARG CD 1 1 21 38638 1 1 21 ARG CG C 17.084 5.116 -3.585 1.00 . A A . 21 ARG CG 1 1 21 38639 1 1 21 ARG CZ C 20.490 6.334 -2.674 1.00 . A A . 21 ARG CZ 1 1 21 38640 1 1 21 ARG H H 14.450 4.214 -3.045 1.00 . A A . 21 ARG H 1 1 21 38641 1 1 21 ARG HA H 16.693 2.695 -2.427 1.00 . A A . 21 ARG HA 1 1 21 38642 1 1 21 ARG HB2 H 16.052 5.573 -1.785 1.00 . A A . 21 ARG HB2 1 1 21 38643 1 1 21 ARG HB3 H 17.639 4.851 -1.551 1.00 . A A . 21 ARG HB3 1 1 21 38644 1 1 21 ARG HD2 H 19.033 4.262 -3.606 1.00 . A A . 21 ARG HD2 1 1 21 38645 1 1 21 ARG HD3 H 18.784 5.540 -4.796 1.00 . A A . 21 ARG HD3 1 1 21 38646 1 1 21 ARG HE H 18.572 6.779 -2.363 1.00 . A A . 21 ARG HE 1 1 21 38647 1 1 21 ARG HG2 H 16.708 4.322 -4.212 1.00 . A A . 21 ARG HG2 1 1 21 38648 1 1 21 ARG HG3 H 16.621 6.050 -3.869 1.00 . A A . 21 ARG HG3 1 1 21 38649 1 1 21 ARG HH11 H 21.014 4.874 -3.973 1.00 . A A . 21 ARG HH11 1 1 21 38650 1 1 21 ARG HH12 H 22.332 5.672 -3.183 1.00 . A A . 21 ARG HH12 1 1 21 38651 1 1 21 ARG HH21 H 20.300 7.828 -1.326 1.00 . A A . 21 ARG HH21 1 1 21 38652 1 1 21 ARG HH22 H 21.927 7.349 -1.679 1.00 . A A . 21 ARG HH22 1 1 21 38653 1 1 21 ARG N N 14.773 3.417 -2.582 1.00 . A A . 21 ARG N 1 1 21 38654 1 1 21 ARG NE N 19.181 6.199 -2.864 1.00 . A A . 21 ARG NE 1 1 21 38655 1 1 21 ARG NH1 N 21.349 5.563 -3.331 1.00 . A A . 21 ARG NH1 1 1 21 38656 1 1 21 ARG NH2 N 20.943 7.245 -1.823 1.00 . A A . 21 ARG NH2 1 1 21 38657 1 1 21 ARG O O 16.670 2.184 0.013 1.00 . A A . 21 ARG O 1 1 21 38658 1 1 22 ALA C C 14.691 2.183 2.033 1.00 . A A . 22 ALA C 1 1 21 38659 1 1 22 ALA CA C 15.044 3.624 1.716 1.00 . A A . 22 ALA CA 1 1 21 38660 1 1 22 ALA CB C 14.015 4.574 2.307 1.00 . A A . 22 ALA CB 1 1 21 38661 1 1 22 ALA H H 14.683 4.576 -0.142 1.00 . A A . 22 ALA H 1 1 21 38662 1 1 22 ALA HA H 15.992 3.832 2.169 1.00 . A A . 22 ALA HA 1 1 21 38663 1 1 22 ALA HB1 H 13.871 5.411 1.637 1.00 . A A . 22 ALA HB1 1 1 21 38664 1 1 22 ALA HB2 H 14.363 4.935 3.263 1.00 . A A . 22 ALA HB2 1 1 21 38665 1 1 22 ALA HB3 H 13.078 4.053 2.438 1.00 . A A . 22 ALA HB3 1 1 21 38666 1 1 22 ALA N N 15.187 3.850 0.281 1.00 . A A . 22 ALA N 1 1 21 38667 1 1 22 ALA O O 15.329 1.549 2.874 1.00 . A A . 22 ALA O 1 1 21 38668 1 1 23 LEU C C 14.323 -0.665 1.052 1.00 . A A . 23 LEU C 1 1 21 38669 1 1 23 LEU CA C 13.269 0.288 1.581 1.00 . A A . 23 LEU CA 1 1 21 38670 1 1 23 LEU CB C 11.918 -0.006 0.934 1.00 . A A . 23 LEU CB 1 1 21 38671 1 1 23 LEU CD1 C 9.466 -0.436 1.152 1.00 . A A . 23 LEU CD1 1 1 21 38672 1 1 23 LEU CD2 C 11.010 -1.092 3.005 1.00 . A A . 23 LEU CD2 1 1 21 38673 1 1 23 LEU CG C 10.737 -0.078 1.902 1.00 . A A . 23 LEU CG 1 1 21 38674 1 1 23 LEU H H 13.219 2.216 0.701 1.00 . A A . 23 LEU H 1 1 21 38675 1 1 23 LEU HA H 13.186 0.145 2.645 1.00 . A A . 23 LEU HA 1 1 21 38676 1 1 23 LEU HB2 H 11.715 0.761 0.208 1.00 . A A . 23 LEU HB2 1 1 21 38677 1 1 23 LEU HB3 H 11.986 -0.954 0.423 1.00 . A A . 23 LEU HB3 1 1 21 38678 1 1 23 LEU HD11 H 8.649 0.167 1.518 1.00 . A A . 23 LEU HD11 1 1 21 38679 1 1 23 LEU HD12 H 9.240 -1.482 1.311 1.00 . A A . 23 LEU HD12 1 1 21 38680 1 1 23 LEU HD13 H 9.603 -0.257 0.092 1.00 . A A . 23 LEU HD13 1 1 21 38681 1 1 23 LEU HD21 H 12.067 -1.304 3.049 1.00 . A A . 23 LEU HD21 1 1 21 38682 1 1 23 LEU HD22 H 10.472 -2.007 2.796 1.00 . A A . 23 LEU HD22 1 1 21 38683 1 1 23 LEU HD23 H 10.683 -0.692 3.953 1.00 . A A . 23 LEU HD23 1 1 21 38684 1 1 23 LEU HG H 10.595 0.890 2.362 1.00 . A A . 23 LEU HG 1 1 21 38685 1 1 23 LEU N N 13.682 1.665 1.360 1.00 . A A . 23 LEU N 1 1 21 38686 1 1 23 LEU O O 14.501 -1.767 1.569 1.00 . A A . 23 LEU O 1 1 21 38687 1 1 24 ALA C C 17.141 -1.303 0.548 1.00 . A A . 24 ALA C 1 1 21 38688 1 1 24 ALA CA C 16.106 -1.042 -0.530 1.00 . A A . 24 ALA CA 1 1 21 38689 1 1 24 ALA CB C 16.734 -0.367 -1.740 1.00 . A A . 24 ALA CB 1 1 21 38690 1 1 24 ALA H H 14.881 0.668 -0.331 1.00 . A A . 24 ALA H 1 1 21 38691 1 1 24 ALA HA H 15.674 -1.986 -0.841 1.00 . A A . 24 ALA HA 1 1 21 38692 1 1 24 ALA HB1 H 15.970 -0.155 -2.472 1.00 . A A . 24 ALA HB1 1 1 21 38693 1 1 24 ALA HB2 H 17.475 -1.023 -2.173 1.00 . A A . 24 ALA HB2 1 1 21 38694 1 1 24 ALA HB3 H 17.205 0.556 -1.433 1.00 . A A . 24 ALA HB3 1 1 21 38695 1 1 24 ALA N N 15.048 -0.225 0.031 1.00 . A A . 24 ALA N 1 1 21 38696 1 1 24 ALA O O 17.711 -2.391 0.630 1.00 . A A . 24 ALA O 1 1 21 38697 1 1 25 GLY C C 17.821 -1.588 3.421 1.00 . A A . 25 GLY C 1 1 21 38698 1 1 25 GLY CA C 18.277 -0.473 2.504 1.00 . A A . 25 GLY CA 1 1 21 38699 1 1 25 GLY H H 16.839 0.536 1.320 1.00 . A A . 25 GLY H 1 1 21 38700 1 1 25 GLY HA2 H 19.252 -0.712 2.106 1.00 . A A . 25 GLY HA2 1 1 21 38701 1 1 25 GLY HA3 H 18.336 0.446 3.066 1.00 . A A . 25 GLY HA3 1 1 21 38702 1 1 25 GLY N N 17.346 -0.305 1.411 1.00 . A A . 25 GLY N 1 1 21 38703 1 1 25 GLY O O 18.634 -2.253 4.064 1.00 . A A . 25 GLY O 1 1 21 38704 1 1 26 ALA C C 16.077 -4.213 3.617 1.00 . A A . 26 ALA C 1 1 21 38705 1 1 26 ALA CA C 15.924 -2.850 4.286 1.00 . A A . 26 ALA CA 1 1 21 38706 1 1 26 ALA CB C 14.456 -2.558 4.559 1.00 . A A . 26 ALA CB 1 1 21 38707 1 1 26 ALA H H 15.913 -1.246 2.922 1.00 . A A . 26 ALA H 1 1 21 38708 1 1 26 ALA HA H 16.447 -2.857 5.226 1.00 . A A . 26 ALA HA 1 1 21 38709 1 1 26 ALA HB1 H 14.036 -2.012 3.729 1.00 . A A . 26 ALA HB1 1 1 21 38710 1 1 26 ALA HB2 H 14.366 -1.969 5.460 1.00 . A A . 26 ALA HB2 1 1 21 38711 1 1 26 ALA HB3 H 13.923 -3.490 4.684 1.00 . A A . 26 ALA HB3 1 1 21 38712 1 1 26 ALA N N 16.503 -1.802 3.464 1.00 . A A . 26 ALA N 1 1 21 38713 1 1 26 ALA O O 15.947 -5.250 4.270 1.00 . A A . 26 ALA O 1 1 21 38714 1 1 27 GLY C C 15.331 -5.982 0.899 1.00 . A A . 27 GLY C 1 1 21 38715 1 1 27 GLY CA C 16.575 -5.458 1.603 1.00 . A A . 27 GLY CA 1 1 21 38716 1 1 27 GLY H H 16.492 -3.356 1.850 1.00 . A A . 27 GLY H 1 1 21 38717 1 1 27 GLY HA2 H 17.348 -5.312 0.865 1.00 . A A . 27 GLY HA2 1 1 21 38718 1 1 27 GLY HA3 H 16.912 -6.205 2.308 1.00 . A A . 27 GLY HA3 1 1 21 38719 1 1 27 GLY N N 16.381 -4.209 2.318 1.00 . A A . 27 GLY N 1 1 21 38720 1 1 27 GLY O O 15.206 -7.192 0.706 1.00 . A A . 27 GLY O 1 1 21 38721 1 1 28 LEU C C 13.074 -4.991 -1.581 1.00 . A A . 28 LEU C 1 1 21 38722 1 1 28 LEU CA C 13.189 -5.558 -0.169 1.00 . A A . 28 LEU CA 1 1 21 38723 1 1 28 LEU CB C 11.929 -5.192 0.623 1.00 . A A . 28 LEU CB 1 1 21 38724 1 1 28 LEU CD1 C 12.463 -3.557 2.427 1.00 . A A . 28 LEU CD1 1 1 21 38725 1 1 28 LEU CD2 C 10.872 -5.427 2.880 1.00 . A A . 28 LEU CD2 1 1 21 38726 1 1 28 LEU CG C 12.122 -5.000 2.126 1.00 . A A . 28 LEU CG 1 1 21 38727 1 1 28 LEU H H 14.531 -4.148 0.674 1.00 . A A . 28 LEU H 1 1 21 38728 1 1 28 LEU HA H 13.253 -6.625 -0.238 1.00 . A A . 28 LEU HA 1 1 21 38729 1 1 28 LEU HB2 H 11.529 -4.275 0.216 1.00 . A A . 28 LEU HB2 1 1 21 38730 1 1 28 LEU HB3 H 11.201 -5.975 0.476 1.00 . A A . 28 LEU HB3 1 1 21 38731 1 1 28 LEU HD11 H 13.534 -3.442 2.450 1.00 . A A . 28 LEU HD11 1 1 21 38732 1 1 28 LEU HD12 H 12.048 -3.284 3.386 1.00 . A A . 28 LEU HD12 1 1 21 38733 1 1 28 LEU HD13 H 12.048 -2.922 1.658 1.00 . A A . 28 LEU HD13 1 1 21 38734 1 1 28 LEU HD21 H 11.156 -5.937 3.789 1.00 . A A . 28 LEU HD21 1 1 21 38735 1 1 28 LEU HD22 H 10.287 -6.093 2.261 1.00 . A A . 28 LEU HD22 1 1 21 38736 1 1 28 LEU HD23 H 10.283 -4.554 3.126 1.00 . A A . 28 LEU HD23 1 1 21 38737 1 1 28 LEU HG H 12.942 -5.609 2.462 1.00 . A A . 28 LEU HG 1 1 21 38738 1 1 28 LEU N N 14.403 -5.103 0.510 1.00 . A A . 28 LEU N 1 1 21 38739 1 1 28 LEU O O 13.794 -4.065 -1.956 1.00 . A A . 28 LEU O 1 1 21 38740 1 1 29 THR C C 10.883 -3.977 -3.730 1.00 . A A . 29 THR C 1 1 21 38741 1 1 29 THR CA C 11.904 -5.108 -3.723 1.00 . A A . 29 THR CA 1 1 21 38742 1 1 29 THR CB C 11.408 -6.271 -4.588 1.00 . A A . 29 THR CB 1 1 21 38743 1 1 29 THR CG2 C 11.087 -5.870 -6.013 1.00 . A A . 29 THR CG2 1 1 21 38744 1 1 29 THR H H 11.597 -6.279 -1.987 1.00 . A A . 29 THR H 1 1 21 38745 1 1 29 THR HA H 12.836 -4.740 -4.123 1.00 . A A . 29 THR HA 1 1 21 38746 1 1 29 THR HB H 10.507 -6.675 -4.148 1.00 . A A . 29 THR HB 1 1 21 38747 1 1 29 THR HG1 H 13.248 -6.920 -4.769 1.00 . A A . 29 THR HG1 1 1 21 38748 1 1 29 THR HG21 H 10.196 -6.385 -6.340 1.00 . A A . 29 THR HG21 1 1 21 38749 1 1 29 THR HG22 H 11.912 -6.135 -6.658 1.00 . A A . 29 THR HG22 1 1 21 38750 1 1 29 THR HG23 H 10.922 -4.804 -6.059 1.00 . A A . 29 THR HG23 1 1 21 38751 1 1 29 THR N N 12.145 -5.553 -2.353 1.00 . A A . 29 THR N 1 1 21 38752 1 1 29 THR O O 9.739 -4.159 -3.316 1.00 . A A . 29 THR O 1 1 21 38753 1 1 29 THR OG1 O 12.377 -7.304 -4.643 1.00 . A A . 29 THR OG1 1 1 21 38754 1 1 30 CYS C C 10.061 -1.268 -5.656 1.00 . A A . 30 CYS C 1 1 21 38755 1 1 30 CYS CA C 10.447 -1.636 -4.223 1.00 . A A . 30 CYS CA 1 1 21 38756 1 1 30 CYS CB C 11.158 -0.451 -3.577 1.00 . A A . 30 CYS CB 1 1 21 38757 1 1 30 CYS H H 12.240 -2.726 -4.484 1.00 . A A . 30 CYS H 1 1 21 38758 1 1 30 CYS HA H 9.554 -1.853 -3.653 1.00 . A A . 30 CYS HA 1 1 21 38759 1 1 30 CYS HB2 H 11.796 0.016 -4.313 1.00 . A A . 30 CYS HB2 1 1 21 38760 1 1 30 CYS HB3 H 10.421 0.263 -3.242 1.00 . A A . 30 CYS HB3 1 1 21 38761 1 1 30 CYS HG H 11.638 -1.349 -1.522 1.00 . A A . 30 CYS HG 1 1 21 38762 1 1 30 CYS N N 11.312 -2.809 -4.183 1.00 . A A . 30 CYS N 1 1 21 38763 1 1 30 CYS O O 10.893 -0.786 -6.422 1.00 . A A . 30 CYS O 1 1 21 38764 1 1 30 CYS SG S 12.190 -0.887 -2.157 1.00 . A A . 30 CYS SG 1 1 21 38765 1 1 31 THR C C 7.033 -0.288 -7.205 1.00 . A A . 31 THR C 1 1 21 38766 1 1 31 THR CA C 8.308 -1.120 -7.337 1.00 . A A . 31 THR CA 1 1 21 38767 1 1 31 THR CB C 8.056 -2.379 -8.185 1.00 . A A . 31 THR CB 1 1 21 38768 1 1 31 THR CG2 C 6.731 -3.052 -7.905 1.00 . A A . 31 THR CG2 1 1 21 38769 1 1 31 THR H H 8.165 -1.831 -5.346 1.00 . A A . 31 THR H 1 1 21 38770 1 1 31 THR HA H 9.066 -0.517 -7.815 1.00 . A A . 31 THR HA 1 1 21 38771 1 1 31 THR HB H 8.838 -3.101 -7.991 1.00 . A A . 31 THR HB 1 1 21 38772 1 1 31 THR HG1 H 7.562 -2.706 -10.059 1.00 . A A . 31 THR HG1 1 1 21 38773 1 1 31 THR HG21 H 6.348 -2.716 -6.954 1.00 . A A . 31 THR HG21 1 1 21 38774 1 1 31 THR HG22 H 6.873 -4.119 -7.883 1.00 . A A . 31 THR HG22 1 1 21 38775 1 1 31 THR HG23 H 6.030 -2.800 -8.686 1.00 . A A . 31 THR HG23 1 1 21 38776 1 1 31 THR N N 8.793 -1.467 -6.004 1.00 . A A . 31 THR N 1 1 21 38777 1 1 31 THR O O 6.162 -0.608 -6.395 1.00 . A A . 31 THR O 1 1 21 38778 1 1 31 THR OG1 O 8.068 -2.054 -9.567 1.00 . A A . 31 THR OG1 1 1 21 38779 1 1 32 THR C C 4.900 1.558 -9.159 1.00 . A A . 32 THR C 1 1 21 38780 1 1 32 THR CA C 5.753 1.648 -7.902 1.00 . A A . 32 THR CA 1 1 21 38781 1 1 32 THR CB C 6.149 3.098 -7.639 1.00 . A A . 32 THR CB 1 1 21 38782 1 1 32 THR CG2 C 7.082 3.251 -6.455 1.00 . A A . 32 THR CG2 1 1 21 38783 1 1 32 THR H H 7.647 1.007 -8.598 1.00 . A A . 32 THR H 1 1 21 38784 1 1 32 THR HA H 5.163 1.302 -7.070 1.00 . A A . 32 THR HA 1 1 21 38785 1 1 32 THR HB H 5.256 3.667 -7.428 1.00 . A A . 32 THR HB 1 1 21 38786 1 1 32 THR HG1 H 7.668 3.325 -8.855 1.00 . A A . 32 THR HG1 1 1 21 38787 1 1 32 THR HG21 H 6.914 4.211 -5.987 1.00 . A A . 32 THR HG21 1 1 21 38788 1 1 32 THR HG22 H 8.107 3.188 -6.789 1.00 . A A . 32 THR HG22 1 1 21 38789 1 1 32 THR HG23 H 6.887 2.464 -5.740 1.00 . A A . 32 THR HG23 1 1 21 38790 1 1 32 THR N N 6.926 0.787 -7.978 1.00 . A A . 32 THR N 1 1 21 38791 1 1 32 THR O O 5.326 1.025 -10.183 1.00 . A A . 32 THR O 1 1 21 38792 1 1 32 THR OG1 O 6.777 3.667 -8.775 1.00 . A A . 32 THR OG1 1 1 21 38793 1 1 33 PHE C C 1.981 3.341 -10.290 1.00 . A A . 33 PHE C 1 1 21 38794 1 1 33 PHE CA C 2.721 2.011 -10.145 1.00 . A A . 33 PHE CA 1 1 21 38795 1 1 33 PHE CB C 1.733 0.877 -9.898 1.00 . A A . 33 PHE CB 1 1 21 38796 1 1 33 PHE CD1 C 3.211 -0.699 -8.608 1.00 . A A . 33 PHE CD1 1 1 21 38797 1 1 33 PHE CD2 C 2.202 -1.490 -10.615 1.00 . A A . 33 PHE CD2 1 1 21 38798 1 1 33 PHE CE1 C 3.821 -1.924 -8.427 1.00 . A A . 33 PHE CE1 1 1 21 38799 1 1 33 PHE CE2 C 2.805 -2.718 -10.438 1.00 . A A . 33 PHE CE2 1 1 21 38800 1 1 33 PHE CG C 2.396 -0.464 -9.704 1.00 . A A . 33 PHE CG 1 1 21 38801 1 1 33 PHE CZ C 3.616 -2.939 -9.347 1.00 . A A . 33 PHE CZ 1 1 21 38802 1 1 33 PHE H H 3.394 2.441 -8.192 1.00 . A A . 33 PHE H 1 1 21 38803 1 1 33 PHE HA H 3.266 1.814 -11.055 1.00 . A A . 33 PHE HA 1 1 21 38804 1 1 33 PHE HB2 H 1.160 1.096 -9.010 1.00 . A A . 33 PHE HB2 1 1 21 38805 1 1 33 PHE HB3 H 1.072 0.808 -10.738 1.00 . A A . 33 PHE HB3 1 1 21 38806 1 1 33 PHE HD1 H 3.370 0.089 -7.891 1.00 . A A . 33 PHE HD1 1 1 21 38807 1 1 33 PHE HD2 H 1.574 -1.325 -11.470 1.00 . A A . 33 PHE HD2 1 1 21 38808 1 1 33 PHE HE1 H 4.462 -2.087 -7.571 1.00 . A A . 33 PHE HE1 1 1 21 38809 1 1 33 PHE HE2 H 2.645 -3.504 -11.157 1.00 . A A . 33 PHE HE2 1 1 21 38810 1 1 33 PHE HZ H 4.079 -3.906 -9.211 1.00 . A A . 33 PHE HZ 1 1 21 38811 1 1 33 PHE N N 3.675 2.054 -9.048 1.00 . A A . 33 PHE N 1 1 21 38812 1 1 33 PHE O O 2.105 4.222 -9.442 1.00 . A A . 33 PHE O 1 1 21 38813 1 1 34 GLU C C -0.591 4.889 -10.475 1.00 . A A . 34 GLU C 1 1 21 38814 1 1 34 GLU CA C 0.430 4.698 -11.592 1.00 . A A . 34 GLU CA 1 1 21 38815 1 1 34 GLU CB C -0.289 4.637 -12.954 1.00 . A A . 34 GLU CB 1 1 21 38816 1 1 34 GLU CD C -1.453 2.537 -13.784 1.00 . A A . 34 GLU CD 1 1 21 38817 1 1 34 GLU CG C -1.571 3.801 -12.961 1.00 . A A . 34 GLU CG 1 1 21 38818 1 1 34 GLU H H 1.128 2.736 -12.002 1.00 . A A . 34 GLU H 1 1 21 38819 1 1 34 GLU HA H 1.117 5.532 -11.589 1.00 . A A . 34 GLU HA 1 1 21 38820 1 1 34 GLU HB2 H -0.545 5.644 -13.251 1.00 . A A . 34 GLU HB2 1 1 21 38821 1 1 34 GLU HB3 H 0.389 4.223 -13.685 1.00 . A A . 34 GLU HB3 1 1 21 38822 1 1 34 GLU HG2 H -1.818 3.518 -11.950 1.00 . A A . 34 GLU HG2 1 1 21 38823 1 1 34 GLU HG3 H -2.373 4.401 -13.368 1.00 . A A . 34 GLU HG3 1 1 21 38824 1 1 34 GLU N N 1.198 3.476 -11.361 1.00 . A A . 34 GLU N 1 1 21 38825 1 1 34 GLU O O -0.923 6.012 -10.093 1.00 . A A . 34 GLU O 1 1 21 38826 1 1 34 GLU OE1 O -0.617 2.506 -14.711 1.00 . A A . 34 GLU OE1 1 1 21 38827 1 1 34 GLU OE2 O -2.201 1.576 -13.496 1.00 . A A . 34 GLU OE2 1 1 21 38828 1 1 35 ASN C C -2.408 2.300 -8.566 1.00 . A A . 35 ASN C 1 1 21 38829 1 1 35 ASN CA C -2.067 3.747 -8.899 1.00 . A A . 35 ASN CA 1 1 21 38830 1 1 35 ASN CB C -3.325 4.517 -9.310 1.00 . A A . 35 ASN CB 1 1 21 38831 1 1 35 ASN CG C -3.972 5.243 -8.144 1.00 . A A . 35 ASN CG 1 1 21 38832 1 1 35 ASN H H -0.768 2.913 -10.329 1.00 . A A . 35 ASN H 1 1 21 38833 1 1 35 ASN HA H -1.628 4.215 -8.031 1.00 . A A . 35 ASN HA 1 1 21 38834 1 1 35 ASN HB2 H -3.061 5.249 -10.060 1.00 . A A . 35 ASN HB2 1 1 21 38835 1 1 35 ASN HB3 H -4.044 3.827 -9.725 1.00 . A A . 35 ASN HB3 1 1 21 38836 1 1 35 ASN HD21 H -5.182 6.217 -9.387 1.00 . A A . 35 ASN HD21 1 1 21 38837 1 1 35 ASN HD22 H -5.376 6.583 -7.710 1.00 . A A . 35 ASN HD22 1 1 21 38838 1 1 35 ASN N N -1.081 3.767 -9.967 1.00 . A A . 35 ASN N 1 1 21 38839 1 1 35 ASN ND2 N -4.941 6.102 -8.445 1.00 . A A . 35 ASN ND2 1 1 21 38840 1 1 35 ASN O O -1.998 1.386 -9.281 1.00 . A A . 35 ASN O 1 1 21 38841 1 1 35 ASN OD1 O -3.604 5.035 -6.988 1.00 . A A . 35 ASN OD1 1 1 21 38842 1 1 36 GLY C C -3.950 -0.136 -8.222 1.00 . A A . 36 GLY C 1 1 21 38843 1 1 36 GLY CA C -3.502 0.748 -7.073 1.00 . A A . 36 GLY CA 1 1 21 38844 1 1 36 GLY H H -3.429 2.861 -6.944 1.00 . A A . 36 GLY H 1 1 21 38845 1 1 36 GLY HA2 H -2.652 0.287 -6.594 1.00 . A A . 36 GLY HA2 1 1 21 38846 1 1 36 GLY HA3 H -4.302 0.812 -6.360 1.00 . A A . 36 GLY HA3 1 1 21 38847 1 1 36 GLY N N -3.140 2.094 -7.481 1.00 . A A . 36 GLY N 1 1 21 38848 1 1 36 GLY O O -3.770 -1.352 -8.176 1.00 . A A . 36 GLY O 1 1 21 38849 1 1 37 ASN C C -3.899 -1.039 -11.085 1.00 . A A . 37 ASN C 1 1 21 38850 1 1 37 ASN CA C -5.023 -0.265 -10.405 1.00 . A A . 37 ASN CA 1 1 21 38851 1 1 37 ASN CB C -5.685 0.687 -11.400 1.00 . A A . 37 ASN CB 1 1 21 38852 1 1 37 ASN CG C -7.189 0.491 -11.473 1.00 . A A . 37 ASN CG 1 1 21 38853 1 1 37 ASN H H -4.651 1.446 -9.221 1.00 . A A . 37 ASN H 1 1 21 38854 1 1 37 ASN HA H -5.761 -0.966 -10.058 1.00 . A A . 37 ASN HA 1 1 21 38855 1 1 37 ASN HB2 H -5.487 1.703 -11.099 1.00 . A A . 37 ASN HB2 1 1 21 38856 1 1 37 ASN HB3 H -5.271 0.516 -12.381 1.00 . A A . 37 ASN HB3 1 1 21 38857 1 1 37 ASN HD21 H -7.294 0.321 -9.493 1.00 . A A . 37 ASN HD21 1 1 21 38858 1 1 37 ASN HD22 H -8.794 0.183 -10.336 1.00 . A A . 37 ASN HD22 1 1 21 38859 1 1 37 ASN N N -4.538 0.475 -9.246 1.00 . A A . 37 ASN N 1 1 21 38860 1 1 37 ASN ND2 N -7.822 0.315 -10.317 1.00 . A A . 37 ASN ND2 1 1 21 38861 1 1 37 ASN O O -4.022 -2.240 -11.334 1.00 . A A . 37 ASN O 1 1 21 38862 1 1 37 ASN OD1 O -7.774 0.499 -12.556 1.00 . A A . 37 ASN OD1 1 1 21 38863 1 1 38 GLU C C -1.242 -2.261 -11.306 1.00 . A A . 38 GLU C 1 1 21 38864 1 1 38 GLU CA C -1.675 -0.995 -12.052 1.00 . A A . 38 GLU CA 1 1 21 38865 1 1 38 GLU CB C -0.499 -0.026 -12.154 1.00 . A A . 38 GLU CB 1 1 21 38866 1 1 38 GLU CD C 1.167 -1.025 -13.781 1.00 . A A . 38 GLU CD 1 1 21 38867 1 1 38 GLU CG C 0.129 0.053 -13.539 1.00 . A A . 38 GLU CG 1 1 21 38868 1 1 38 GLU H H -2.758 0.612 -11.181 1.00 . A A . 38 GLU H 1 1 21 38869 1 1 38 GLU HA H -1.988 -1.270 -13.048 1.00 . A A . 38 GLU HA 1 1 21 38870 1 1 38 GLU HB2 H -0.837 0.962 -11.879 1.00 . A A . 38 GLU HB2 1 1 21 38871 1 1 38 GLU HB3 H 0.258 -0.338 -11.460 1.00 . A A . 38 GLU HB3 1 1 21 38872 1 1 38 GLU HG2 H -0.649 -0.046 -14.280 1.00 . A A . 38 GLU HG2 1 1 21 38873 1 1 38 GLU HG3 H 0.604 1.017 -13.646 1.00 . A A . 38 GLU HG3 1 1 21 38874 1 1 38 GLU N N -2.803 -0.351 -11.391 1.00 . A A . 38 GLU N 1 1 21 38875 1 1 38 GLU O O -1.072 -3.315 -11.919 1.00 . A A . 38 GLU O 1 1 21 38876 1 1 38 GLU OE1 O 0.801 -2.218 -13.762 1.00 . A A . 38 GLU OE1 1 1 21 38877 1 1 38 GLU OE2 O 2.348 -0.675 -13.988 1.00 . A A . 38 GLU OE2 1 1 21 38878 1 1 39 VAL C C -1.688 -4.450 -9.304 1.00 . A A . 39 VAL C 1 1 21 38879 1 1 39 VAL CA C -0.660 -3.327 -9.200 1.00 . A A . 39 VAL CA 1 1 21 38880 1 1 39 VAL CB C -0.431 -2.974 -7.717 1.00 . A A . 39 VAL CB 1 1 21 38881 1 1 39 VAL CG1 C -0.188 -4.228 -6.893 1.00 . A A . 39 VAL CG1 1 1 21 38882 1 1 39 VAL CG2 C 0.741 -2.023 -7.583 1.00 . A A . 39 VAL CG2 1 1 21 38883 1 1 39 VAL H H -1.216 -1.304 -9.536 1.00 . A A . 39 VAL H 1 1 21 38884 1 1 39 VAL HA H 0.277 -3.682 -9.606 1.00 . A A . 39 VAL HA 1 1 21 38885 1 1 39 VAL HB H -1.315 -2.481 -7.339 1.00 . A A . 39 VAL HB 1 1 21 38886 1 1 39 VAL HG11 H 0.598 -4.809 -7.350 1.00 . A A . 39 VAL HG11 1 1 21 38887 1 1 39 VAL HG12 H -1.092 -4.814 -6.855 1.00 . A A . 39 VAL HG12 1 1 21 38888 1 1 39 VAL HG13 H 0.107 -3.952 -5.891 1.00 . A A . 39 VAL HG13 1 1 21 38889 1 1 39 VAL HG21 H 0.828 -1.698 -6.557 1.00 . A A . 39 VAL HG21 1 1 21 38890 1 1 39 VAL HG22 H 0.584 -1.167 -8.221 1.00 . A A . 39 VAL HG22 1 1 21 38891 1 1 39 VAL HG23 H 1.644 -2.531 -7.878 1.00 . A A . 39 VAL HG23 1 1 21 38892 1 1 39 VAL N N -1.068 -2.166 -9.986 1.00 . A A . 39 VAL N 1 1 21 38893 1 1 39 VAL O O -1.342 -5.626 -9.180 1.00 . A A . 39 VAL O 1 1 21 38894 1 1 40 LEU C C -3.635 -6.071 -10.792 1.00 . A A . 40 LEU C 1 1 21 38895 1 1 40 LEU CA C -3.998 -5.097 -9.680 1.00 . A A . 40 LEU CA 1 1 21 38896 1 1 40 LEU CB C -5.356 -4.454 -9.985 1.00 . A A . 40 LEU CB 1 1 21 38897 1 1 40 LEU CD1 C -7.199 -2.876 -9.358 1.00 . A A . 40 LEU CD1 1 1 21 38898 1 1 40 LEU CD2 C -5.693 -3.772 -7.589 1.00 . A A . 40 LEU CD2 1 1 21 38899 1 1 40 LEU CG C -5.784 -3.330 -9.041 1.00 . A A . 40 LEU CG 1 1 21 38900 1 1 40 LEU H H -3.172 -3.144 -9.649 1.00 . A A . 40 LEU H 1 1 21 38901 1 1 40 LEU HA H -4.061 -5.639 -8.750 1.00 . A A . 40 LEU HA 1 1 21 38902 1 1 40 LEU HB2 H -5.323 -4.057 -10.989 1.00 . A A . 40 LEU HB2 1 1 21 38903 1 1 40 LEU HB3 H -6.109 -5.227 -9.949 1.00 . A A . 40 LEU HB3 1 1 21 38904 1 1 40 LEU HD11 H -7.613 -2.374 -8.496 1.00 . A A . 40 LEU HD11 1 1 21 38905 1 1 40 LEU HD12 H -7.806 -3.736 -9.600 1.00 . A A . 40 LEU HD12 1 1 21 38906 1 1 40 LEU HD13 H -7.182 -2.199 -10.198 1.00 . A A . 40 LEU HD13 1 1 21 38907 1 1 40 LEU HD21 H -5.862 -4.836 -7.524 1.00 . A A . 40 LEU HD21 1 1 21 38908 1 1 40 LEU HD22 H -6.445 -3.253 -7.010 1.00 . A A . 40 LEU HD22 1 1 21 38909 1 1 40 LEU HD23 H -4.714 -3.537 -7.199 1.00 . A A . 40 LEU HD23 1 1 21 38910 1 1 40 LEU HG H -5.126 -2.489 -9.177 1.00 . A A . 40 LEU HG 1 1 21 38911 1 1 40 LEU N N -2.948 -4.092 -9.547 1.00 . A A . 40 LEU N 1 1 21 38912 1 1 40 LEU O O -3.722 -7.287 -10.627 1.00 . A A . 40 LEU O 1 1 21 38913 1 1 41 ALA C C -1.505 -7.034 -12.818 1.00 . A A . 41 ALA C 1 1 21 38914 1 1 41 ALA CA C -2.825 -6.321 -13.073 1.00 . A A . 41 ALA CA 1 1 21 38915 1 1 41 ALA CB C -2.725 -5.452 -14.316 1.00 . A A . 41 ALA CB 1 1 21 38916 1 1 41 ALA H H -3.166 -4.537 -11.986 1.00 . A A . 41 ALA H 1 1 21 38917 1 1 41 ALA HA H -3.587 -7.056 -13.237 1.00 . A A . 41 ALA HA 1 1 21 38918 1 1 41 ALA HB1 H -2.671 -6.081 -15.193 1.00 . A A . 41 ALA HB1 1 1 21 38919 1 1 41 ALA HB2 H -1.835 -4.841 -14.255 1.00 . A A . 41 ALA HB2 1 1 21 38920 1 1 41 ALA HB3 H -3.595 -4.815 -14.383 1.00 . A A . 41 ALA HB3 1 1 21 38921 1 1 41 ALA N N -3.216 -5.516 -11.925 1.00 . A A . 41 ALA N 1 1 21 38922 1 1 41 ALA O O -1.381 -8.238 -13.041 1.00 . A A . 41 ALA O 1 1 21 38923 1 1 42 ALA C C 0.699 -7.945 -11.023 1.00 . A A . 42 ALA C 1 1 21 38924 1 1 42 ALA CA C 0.795 -6.826 -12.049 1.00 . A A . 42 ALA CA 1 1 21 38925 1 1 42 ALA CB C 1.739 -5.731 -11.559 1.00 . A A . 42 ALA CB 1 1 21 38926 1 1 42 ALA H H -0.702 -5.330 -12.189 1.00 . A A . 42 ALA H 1 1 21 38927 1 1 42 ALA HA H 1.198 -7.231 -12.968 1.00 . A A . 42 ALA HA 1 1 21 38928 1 1 42 ALA HB1 H 2.755 -5.984 -11.824 1.00 . A A . 42 ALA HB1 1 1 21 38929 1 1 42 ALA HB2 H 1.664 -5.637 -10.484 1.00 . A A . 42 ALA HB2 1 1 21 38930 1 1 42 ALA HB3 H 1.471 -4.793 -12.021 1.00 . A A . 42 ALA HB3 1 1 21 38931 1 1 42 ALA N N -0.526 -6.278 -12.345 1.00 . A A . 42 ALA N 1 1 21 38932 1 1 42 ALA O O 1.490 -8.888 -11.038 1.00 . A A . 42 ALA O 1 1 21 38933 1 1 43 LEU C C -1.003 -10.141 -9.670 1.00 . A A . 43 LEU C 1 1 21 38934 1 1 43 LEU CA C -0.482 -8.831 -9.090 1.00 . A A . 43 LEU CA 1 1 21 38935 1 1 43 LEU CB C -1.467 -8.315 -8.045 1.00 . A A . 43 LEU CB 1 1 21 38936 1 1 43 LEU CD1 C -1.941 -6.905 -6.046 1.00 . A A . 43 LEU CD1 1 1 21 38937 1 1 43 LEU CD2 C 0.086 -8.345 -6.125 1.00 . A A . 43 LEU CD2 1 1 21 38938 1 1 43 LEU CG C -0.852 -7.483 -6.934 1.00 . A A . 43 LEU CG 1 1 21 38939 1 1 43 LEU H H -0.873 -7.056 -10.168 1.00 . A A . 43 LEU H 1 1 21 38940 1 1 43 LEU HA H 0.467 -9.011 -8.620 1.00 . A A . 43 LEU HA 1 1 21 38941 1 1 43 LEU HB2 H -2.214 -7.718 -8.544 1.00 . A A . 43 LEU HB2 1 1 21 38942 1 1 43 LEU HB3 H -1.949 -9.167 -7.589 1.00 . A A . 43 LEU HB3 1 1 21 38943 1 1 43 LEU HD11 H -1.489 -6.382 -5.217 1.00 . A A . 43 LEU HD11 1 1 21 38944 1 1 43 LEU HD12 H -2.557 -7.708 -5.671 1.00 . A A . 43 LEU HD12 1 1 21 38945 1 1 43 LEU HD13 H -2.548 -6.220 -6.619 1.00 . A A . 43 LEU HD13 1 1 21 38946 1 1 43 LEU HD21 H -0.225 -9.376 -6.209 1.00 . A A . 43 LEU HD21 1 1 21 38947 1 1 43 LEU HD22 H 0.049 -8.039 -5.090 1.00 . A A . 43 LEU HD22 1 1 21 38948 1 1 43 LEU HD23 H 1.092 -8.238 -6.501 1.00 . A A . 43 LEU HD23 1 1 21 38949 1 1 43 LEU HG H -0.288 -6.667 -7.363 1.00 . A A . 43 LEU HG 1 1 21 38950 1 1 43 LEU N N -0.277 -7.832 -10.129 1.00 . A A . 43 LEU N 1 1 21 38951 1 1 43 LEU O O -0.825 -11.208 -9.082 1.00 . A A . 43 LEU O 1 1 21 38952 1 1 44 ALA C C -1.161 -12.291 -11.739 1.00 . A A . 44 ALA C 1 1 21 38953 1 1 44 ALA CA C -2.220 -11.220 -11.477 1.00 . A A . 44 ALA CA 1 1 21 38954 1 1 44 ALA CB C -2.893 -10.813 -12.779 1.00 . A A . 44 ALA CB 1 1 21 38955 1 1 44 ALA H H -1.771 -9.168 -11.230 1.00 . A A . 44 ALA H 1 1 21 38956 1 1 44 ALA HA H -2.976 -11.631 -10.825 1.00 . A A . 44 ALA HA 1 1 21 38957 1 1 44 ALA HB1 H -2.172 -10.333 -13.422 1.00 . A A . 44 ALA HB1 1 1 21 38958 1 1 44 ALA HB2 H -3.701 -10.128 -12.567 1.00 . A A . 44 ALA HB2 1 1 21 38959 1 1 44 ALA HB3 H -3.286 -11.691 -13.270 1.00 . A A . 44 ALA HB3 1 1 21 38960 1 1 44 ALA N N -1.657 -10.048 -10.819 1.00 . A A . 44 ALA N 1 1 21 38961 1 1 44 ALA O O -1.490 -13.458 -11.953 1.00 . A A . 44 ALA O 1 1 21 38962 1 1 45 SER C C 2.227 -12.808 -10.838 1.00 . A A . 45 SER C 1 1 21 38963 1 1 45 SER CA C 1.201 -12.819 -11.973 1.00 . A A . 45 SER CA 1 1 21 38964 1 1 45 SER CB C 1.885 -12.489 -13.300 1.00 . A A . 45 SER CB 1 1 21 38965 1 1 45 SER H H 0.310 -10.958 -11.560 1.00 . A A . 45 SER H 1 1 21 38966 1 1 45 SER HA H 0.774 -13.800 -12.038 1.00 . A A . 45 SER HA 1 1 21 38967 1 1 45 SER HB2 H 1.418 -11.619 -13.736 1.00 . A A . 45 SER HB2 1 1 21 38968 1 1 45 SER HB3 H 2.931 -12.284 -13.125 1.00 . A A . 45 SER HB3 1 1 21 38969 1 1 45 SER HG H 2.534 -13.563 -14.805 1.00 . A A . 45 SER HG 1 1 21 38970 1 1 45 SER N N 0.107 -11.890 -11.729 1.00 . A A . 45 SER N 1 1 21 38971 1 1 45 SER O O 3.235 -13.510 -10.903 1.00 . A A . 45 SER O 1 1 21 38972 1 1 45 SER OG O 1.779 -13.568 -14.212 1.00 . A A . 45 SER OG 1 1 21 38973 1 1 46 LYS C C 2.188 -11.299 -7.466 1.00 . A A . 46 LYS C 1 1 21 38974 1 1 46 LYS CA C 2.879 -11.936 -8.663 1.00 . A A . 46 LYS CA 1 1 21 38975 1 1 46 LYS CB C 4.131 -11.137 -9.027 1.00 . A A . 46 LYS CB 1 1 21 38976 1 1 46 LYS CD C 6.295 -10.887 -7.765 1.00 . A A . 46 LYS CD 1 1 21 38977 1 1 46 LYS CE C 7.762 -10.979 -8.155 1.00 . A A . 46 LYS CE 1 1 21 38978 1 1 46 LYS CG C 5.431 -11.811 -8.610 1.00 . A A . 46 LYS CG 1 1 21 38979 1 1 46 LYS H H 1.153 -11.481 -9.791 1.00 . A A . 46 LYS H 1 1 21 38980 1 1 46 LYS HA H 3.166 -12.941 -8.402 1.00 . A A . 46 LYS HA 1 1 21 38981 1 1 46 LYS HB2 H 4.153 -10.992 -10.097 1.00 . A A . 46 LYS HB2 1 1 21 38982 1 1 46 LYS HB3 H 4.081 -10.174 -8.543 1.00 . A A . 46 LYS HB3 1 1 21 38983 1 1 46 LYS HD2 H 5.960 -9.870 -7.903 1.00 . A A . 46 LYS HD2 1 1 21 38984 1 1 46 LYS HD3 H 6.189 -11.164 -6.726 1.00 . A A . 46 LYS HD3 1 1 21 38985 1 1 46 LYS HE2 H 8.279 -11.578 -7.421 1.00 . A A . 46 LYS HE2 1 1 21 38986 1 1 46 LYS HE3 H 7.835 -11.455 -9.122 1.00 . A A . 46 LYS HE3 1 1 21 38987 1 1 46 LYS HG2 H 5.197 -12.695 -8.035 1.00 . A A . 46 LYS HG2 1 1 21 38988 1 1 46 LYS HG3 H 5.980 -12.092 -9.497 1.00 . A A . 46 LYS HG3 1 1 21 38989 1 1 46 LYS HZ1 H 9.371 -9.724 -8.598 1.00 . A A . 46 LYS HZ1 1 1 21 38990 1 1 46 LYS HZ2 H 8.449 -9.213 -7.276 1.00 . A A . 46 LYS HZ2 1 1 21 38991 1 1 46 LYS HZ3 H 7.858 -9.010 -8.849 1.00 . A A . 46 LYS HZ3 1 1 21 38992 1 1 46 LYS N N 1.971 -12.017 -9.800 1.00 . A A . 46 LYS N 1 1 21 38993 1 1 46 LYS NZ N 8.404 -9.638 -8.225 1.00 . A A . 46 LYS NZ 1 1 21 38994 1 1 46 LYS O O 1.229 -10.549 -7.620 1.00 . A A . 46 LYS O 1 1 21 38995 1 1 47 THR C C 3.184 -10.652 -4.061 1.00 . A A . 47 THR C 1 1 21 38996 1 1 47 THR CA C 2.103 -11.054 -5.059 1.00 . A A . 47 THR CA 1 1 21 38997 1 1 47 THR CB C 1.152 -12.065 -4.418 1.00 . A A . 47 THR CB 1 1 21 38998 1 1 47 THR CG2 C 0.511 -11.559 -3.143 1.00 . A A . 47 THR CG2 1 1 21 38999 1 1 47 THR H H 3.442 -12.201 -6.210 1.00 . A A . 47 THR H 1 1 21 39000 1 1 47 THR HA H 1.547 -10.182 -5.338 1.00 . A A . 47 THR HA 1 1 21 39001 1 1 47 THR HB H 1.705 -12.963 -4.177 1.00 . A A . 47 THR HB 1 1 21 39002 1 1 47 THR HG1 H 0.174 -13.343 -5.536 1.00 . A A . 47 THR HG1 1 1 21 39003 1 1 47 THR HG21 H -0.280 -10.868 -3.390 1.00 . A A . 47 THR HG21 1 1 21 39004 1 1 47 THR HG22 H 1.254 -11.059 -2.537 1.00 . A A . 47 THR HG22 1 1 21 39005 1 1 47 THR HG23 H 0.100 -12.392 -2.592 1.00 . A A . 47 THR HG23 1 1 21 39006 1 1 47 THR N N 2.679 -11.603 -6.274 1.00 . A A . 47 THR N 1 1 21 39007 1 1 47 THR O O 3.870 -11.510 -3.506 1.00 . A A . 47 THR O 1 1 21 39008 1 1 47 THR OG1 O 0.111 -12.412 -5.315 1.00 . A A . 47 THR OG1 1 1 21 39009 1 1 48 PRO C C 3.828 -9.054 -1.410 1.00 . A A . 48 PRO C 1 1 21 39010 1 1 48 PRO CA C 4.323 -8.864 -2.831 1.00 . A A . 48 PRO CA 1 1 21 39011 1 1 48 PRO CB C 4.443 -7.381 -3.160 1.00 . A A . 48 PRO CB 1 1 21 39012 1 1 48 PRO CD C 2.559 -8.232 -4.369 1.00 . A A . 48 PRO CD 1 1 21 39013 1 1 48 PRO CG C 3.096 -7.011 -3.663 1.00 . A A . 48 PRO CG 1 1 21 39014 1 1 48 PRO HA H 5.275 -9.353 -2.956 1.00 . A A . 48 PRO HA 1 1 21 39015 1 1 48 PRO HB2 H 4.699 -6.831 -2.267 1.00 . A A . 48 PRO HB2 1 1 21 39016 1 1 48 PRO HB3 H 5.202 -7.233 -3.914 1.00 . A A . 48 PRO HB3 1 1 21 39017 1 1 48 PRO HD2 H 1.512 -8.354 -4.159 1.00 . A A . 48 PRO HD2 1 1 21 39018 1 1 48 PRO HD3 H 2.728 -8.157 -5.434 1.00 . A A . 48 PRO HD3 1 1 21 39019 1 1 48 PRO HG2 H 2.457 -6.748 -2.830 1.00 . A A . 48 PRO HG2 1 1 21 39020 1 1 48 PRO HG3 H 3.175 -6.184 -4.351 1.00 . A A . 48 PRO HG3 1 1 21 39021 1 1 48 PRO N N 3.341 -9.342 -3.791 1.00 . A A . 48 PRO N 1 1 21 39022 1 1 48 PRO O O 2.642 -9.302 -1.188 1.00 . A A . 48 PRO O 1 1 21 39023 1 1 49 ASP C C 3.579 -7.887 1.443 1.00 . A A . 49 ASP C 1 1 21 39024 1 1 49 ASP CA C 4.351 -9.108 0.939 1.00 . A A . 49 ASP CA 1 1 21 39025 1 1 49 ASP CB C 5.596 -9.356 1.790 1.00 . A A . 49 ASP CB 1 1 21 39026 1 1 49 ASP CG C 6.536 -8.172 1.829 1.00 . A A . 49 ASP CG 1 1 21 39027 1 1 49 ASP H H 5.657 -8.744 -0.679 1.00 . A A . 49 ASP H 1 1 21 39028 1 1 49 ASP HA H 3.706 -9.972 0.999 1.00 . A A . 49 ASP HA 1 1 21 39029 1 1 49 ASP HB2 H 5.295 -9.579 2.799 1.00 . A A . 49 ASP HB2 1 1 21 39030 1 1 49 ASP HB3 H 6.135 -10.198 1.381 1.00 . A A . 49 ASP HB3 1 1 21 39031 1 1 49 ASP N N 4.726 -8.938 -0.449 1.00 . A A . 49 ASP N 1 1 21 39032 1 1 49 ASP O O 2.427 -8.002 1.867 1.00 . A A . 49 ASP O 1 1 21 39033 1 1 49 ASP OD1 O 7.408 -8.075 0.945 1.00 . A A . 49 ASP OD1 1 1 21 39034 1 1 49 ASP OD2 O 6.395 -7.341 2.744 1.00 . A A . 49 ASP OD2 1 1 21 39035 1 1 50 VAL C C 3.105 -4.657 0.627 1.00 . A A . 50 VAL C 1 1 21 39036 1 1 50 VAL CA C 3.590 -5.480 1.826 1.00 . A A . 50 VAL CA 1 1 21 39037 1 1 50 VAL CB C 4.570 -4.655 2.683 1.00 . A A . 50 VAL CB 1 1 21 39038 1 1 50 VAL CG1 C 5.806 -4.291 1.878 1.00 . A A . 50 VAL CG1 1 1 21 39039 1 1 50 VAL CG2 C 3.894 -3.415 3.245 1.00 . A A . 50 VAL CG2 1 1 21 39040 1 1 50 VAL H H 5.126 -6.692 1.029 1.00 . A A . 50 VAL H 1 1 21 39041 1 1 50 VAL HA H 2.738 -5.736 2.440 1.00 . A A . 50 VAL HA 1 1 21 39042 1 1 50 VAL HB H 4.886 -5.270 3.514 1.00 . A A . 50 VAL HB 1 1 21 39043 1 1 50 VAL HG11 H 6.311 -3.459 2.349 1.00 . A A . 50 VAL HG11 1 1 21 39044 1 1 50 VAL HG12 H 5.513 -4.018 0.877 1.00 . A A . 50 VAL HG12 1 1 21 39045 1 1 50 VAL HG13 H 6.472 -5.141 1.840 1.00 . A A . 50 VAL HG13 1 1 21 39046 1 1 50 VAL HG21 H 4.368 -3.138 4.174 1.00 . A A . 50 VAL HG21 1 1 21 39047 1 1 50 VAL HG22 H 2.851 -3.625 3.426 1.00 . A A . 50 VAL HG22 1 1 21 39048 1 1 50 VAL HG23 H 3.980 -2.603 2.538 1.00 . A A . 50 VAL HG23 1 1 21 39049 1 1 50 VAL N N 4.214 -6.721 1.387 1.00 . A A . 50 VAL N 1 1 21 39050 1 1 50 VAL O O 3.497 -4.925 -0.511 1.00 . A A . 50 VAL O 1 1 21 39051 1 1 51 LEU C C 1.336 -1.435 0.334 1.00 . A A . 51 LEU C 1 1 21 39052 1 1 51 LEU CA C 1.722 -2.820 -0.195 1.00 . A A . 51 LEU CA 1 1 21 39053 1 1 51 LEU CB C 0.509 -3.507 -0.844 1.00 . A A . 51 LEU CB 1 1 21 39054 1 1 51 LEU CD1 C 1.297 -3.171 -3.214 1.00 . A A . 51 LEU CD1 1 1 21 39055 1 1 51 LEU CD2 C -1.083 -3.786 -2.769 1.00 . A A . 51 LEU CD2 1 1 21 39056 1 1 51 LEU CG C 0.129 -3.020 -2.250 1.00 . A A . 51 LEU CG 1 1 21 39057 1 1 51 LEU H H 1.966 -3.497 1.798 1.00 . A A . 51 LEU H 1 1 21 39058 1 1 51 LEU HA H 2.497 -2.701 -0.931 1.00 . A A . 51 LEU HA 1 1 21 39059 1 1 51 LEU HB2 H 0.715 -4.566 -0.900 1.00 . A A . 51 LEU HB2 1 1 21 39060 1 1 51 LEU HB3 H -0.343 -3.361 -0.197 1.00 . A A . 51 LEU HB3 1 1 21 39061 1 1 51 LEU HD11 H 2.222 -2.995 -2.693 1.00 . A A . 51 LEU HD11 1 1 21 39062 1 1 51 LEU HD12 H 1.193 -2.457 -4.018 1.00 . A A . 51 LEU HD12 1 1 21 39063 1 1 51 LEU HD13 H 1.297 -4.172 -3.622 1.00 . A A . 51 LEU HD13 1 1 21 39064 1 1 51 LEU HD21 H -1.361 -4.549 -2.056 1.00 . A A . 51 LEU HD21 1 1 21 39065 1 1 51 LEU HD22 H -0.838 -4.250 -3.714 1.00 . A A . 51 LEU HD22 1 1 21 39066 1 1 51 LEU HD23 H -1.909 -3.104 -2.907 1.00 . A A . 51 LEU HD23 1 1 21 39067 1 1 51 LEU HG H -0.132 -1.973 -2.204 1.00 . A A . 51 LEU HG 1 1 21 39068 1 1 51 LEU N N 2.251 -3.664 0.877 1.00 . A A . 51 LEU N 1 1 21 39069 1 1 51 LEU O O 0.842 -1.305 1.451 1.00 . A A . 51 LEU O 1 1 21 39070 1 1 52 LEU C C 0.426 1.665 -1.161 1.00 . A A . 52 LEU C 1 1 21 39071 1 1 52 LEU CA C 1.246 0.970 -0.078 1.00 . A A . 52 LEU CA 1 1 21 39072 1 1 52 LEU CB C 2.528 1.767 0.196 1.00 . A A . 52 LEU CB 1 1 21 39073 1 1 52 LEU CD1 C 4.163 2.187 2.051 1.00 . A A . 52 LEU CD1 1 1 21 39074 1 1 52 LEU CD2 C 2.160 3.659 1.801 1.00 . A A . 52 LEU CD2 1 1 21 39075 1 1 52 LEU CG C 2.700 2.246 1.639 1.00 . A A . 52 LEU CG 1 1 21 39076 1 1 52 LEU H H 1.969 -0.562 -1.353 1.00 . A A . 52 LEU H 1 1 21 39077 1 1 52 LEU HA H 0.659 0.925 0.828 1.00 . A A . 52 LEU HA 1 1 21 39078 1 1 52 LEU HB2 H 3.375 1.147 -0.060 1.00 . A A . 52 LEU HB2 1 1 21 39079 1 1 52 LEU HB3 H 2.531 2.635 -0.444 1.00 . A A . 52 LEU HB3 1 1 21 39080 1 1 52 LEU HD11 H 4.744 2.838 1.414 1.00 . A A . 52 LEU HD11 1 1 21 39081 1 1 52 LEU HD12 H 4.524 1.173 1.958 1.00 . A A . 52 LEU HD12 1 1 21 39082 1 1 52 LEU HD13 H 4.260 2.509 3.078 1.00 . A A . 52 LEU HD13 1 1 21 39083 1 1 52 LEU HD21 H 2.281 3.977 2.826 1.00 . A A . 52 LEU HD21 1 1 21 39084 1 1 52 LEU HD22 H 1.114 3.677 1.540 1.00 . A A . 52 LEU HD22 1 1 21 39085 1 1 52 LEU HD23 H 2.703 4.329 1.150 1.00 . A A . 52 LEU HD23 1 1 21 39086 1 1 52 LEU HG H 2.144 1.596 2.293 1.00 . A A . 52 LEU HG 1 1 21 39087 1 1 52 LEU N N 1.570 -0.402 -0.472 1.00 . A A . 52 LEU N 1 1 21 39088 1 1 52 LEU O O 0.666 1.464 -2.350 1.00 . A A . 52 LEU O 1 1 21 39089 1 1 53 SER C C -1.457 4.688 -1.364 1.00 . A A . 53 SER C 1 1 21 39090 1 1 53 SER CA C -1.391 3.197 -1.690 1.00 . A A . 53 SER CA 1 1 21 39091 1 1 53 SER CB C -2.789 2.582 -1.700 1.00 . A A . 53 SER CB 1 1 21 39092 1 1 53 SER H H -0.687 2.600 0.216 1.00 . A A . 53 SER H 1 1 21 39093 1 1 53 SER HA H -0.958 3.087 -2.666 1.00 . A A . 53 SER HA 1 1 21 39094 1 1 53 SER HB2 H -3.016 2.211 -0.717 1.00 . A A . 53 SER HB2 1 1 21 39095 1 1 53 SER HB3 H -3.514 3.329 -1.984 1.00 . A A . 53 SER HB3 1 1 21 39096 1 1 53 SER HG H -3.640 0.973 -2.424 1.00 . A A . 53 SER HG 1 1 21 39097 1 1 53 SER N N -0.540 2.480 -0.745 1.00 . A A . 53 SER N 1 1 21 39098 1 1 53 SER O O -1.560 5.079 -0.201 1.00 . A A . 53 SER O 1 1 21 39099 1 1 53 SER OG O -2.862 1.502 -2.612 1.00 . A A . 53 SER OG 1 1 21 39100 1 1 54 ASP C C -2.795 7.514 -2.015 1.00 . A A . 54 ASP C 1 1 21 39101 1 1 54 ASP CA C -1.390 6.965 -2.252 1.00 . A A . 54 ASP CA 1 1 21 39102 1 1 54 ASP CB C -0.788 7.633 -3.487 1.00 . A A . 54 ASP CB 1 1 21 39103 1 1 54 ASP CG C -1.604 7.371 -4.737 1.00 . A A . 54 ASP CG 1 1 21 39104 1 1 54 ASP H H -1.271 5.134 -3.305 1.00 . A A . 54 ASP H 1 1 21 39105 1 1 54 ASP HA H -0.781 7.205 -1.399 1.00 . A A . 54 ASP HA 1 1 21 39106 1 1 54 ASP HB2 H -0.744 8.699 -3.325 1.00 . A A . 54 ASP HB2 1 1 21 39107 1 1 54 ASP HB3 H 0.209 7.254 -3.641 1.00 . A A . 54 ASP HB3 1 1 21 39108 1 1 54 ASP N N -1.370 5.513 -2.408 1.00 . A A . 54 ASP N 1 1 21 39109 1 1 54 ASP O O -2.947 8.644 -1.550 1.00 . A A . 54 ASP O 1 1 21 39110 1 1 54 ASP OD1 O -2.145 6.252 -4.869 1.00 . A A . 54 ASP OD1 1 1 21 39111 1 1 54 ASP OD2 O -1.700 8.282 -5.585 1.00 . A A . 54 ASP OD2 1 1 21 39112 1 1 55 ILE C C -5.428 8.581 -2.666 1.00 . A A . 55 ILE C 1 1 21 39113 1 1 55 ILE CA C -5.212 7.148 -2.161 1.00 . A A . 55 ILE CA 1 1 21 39114 1 1 55 ILE CB C -5.644 7.023 -0.676 1.00 . A A . 55 ILE CB 1 1 21 39115 1 1 55 ILE CD1 C -7.964 6.590 0.272 1.00 . A A . 55 ILE CD1 1 1 21 39116 1 1 55 ILE CG1 C -7.056 7.566 -0.450 1.00 . A A . 55 ILE CG1 1 1 21 39117 1 1 55 ILE CG2 C -4.664 7.731 0.245 1.00 . A A . 55 ILE CG2 1 1 21 39118 1 1 55 ILE H H -3.632 5.839 -2.713 1.00 . A A . 55 ILE H 1 1 21 39119 1 1 55 ILE HA H -5.831 6.483 -2.747 1.00 . A A . 55 ILE HA 1 1 21 39120 1 1 55 ILE HB H -5.631 5.975 -0.419 1.00 . A A . 55 ILE HB 1 1 21 39121 1 1 55 ILE HD11 H -7.481 5.624 0.330 1.00 . A A . 55 ILE HD11 1 1 21 39122 1 1 55 ILE HD12 H -8.895 6.493 -0.266 1.00 . A A . 55 ILE HD12 1 1 21 39123 1 1 55 ILE HD13 H -8.163 6.952 1.269 1.00 . A A . 55 ILE HD13 1 1 21 39124 1 1 55 ILE HG12 H -7.000 8.465 0.144 1.00 . A A . 55 ILE HG12 1 1 21 39125 1 1 55 ILE HG13 H -7.503 7.798 -1.403 1.00 . A A . 55 ILE HG13 1 1 21 39126 1 1 55 ILE HG21 H -5.060 7.733 1.246 1.00 . A A . 55 ILE HG21 1 1 21 39127 1 1 55 ILE HG22 H -4.525 8.748 -0.085 1.00 . A A . 55 ILE HG22 1 1 21 39128 1 1 55 ILE HG23 H -3.717 7.213 0.235 1.00 . A A . 55 ILE HG23 1 1 21 39129 1 1 55 ILE N N -3.817 6.725 -2.340 1.00 . A A . 55 ILE N 1 1 21 39130 1 1 55 ILE O O -5.246 9.546 -1.923 1.00 . A A . 55 ILE O 1 1 21 39131 1 1 56 ARG C C -7.314 10.097 -5.361 1.00 . A A . 56 ARG C 1 1 21 39132 1 1 56 ARG CA C -6.018 10.032 -4.547 1.00 . A A . 56 ARG CA 1 1 21 39133 1 1 56 ARG CB C -4.831 10.403 -5.438 1.00 . A A . 56 ARG CB 1 1 21 39134 1 1 56 ARG CD C -3.562 12.090 -4.080 1.00 . A A . 56 ARG CD 1 1 21 39135 1 1 56 ARG CG C -4.411 11.858 -5.318 1.00 . A A . 56 ARG CG 1 1 21 39136 1 1 56 ARG CZ C -1.455 12.858 -5.101 1.00 . A A . 56 ARG CZ 1 1 21 39137 1 1 56 ARG H H -5.917 7.911 -4.494 1.00 . A A . 56 ARG H 1 1 21 39138 1 1 56 ARG HA H -6.081 10.750 -3.742 1.00 . A A . 56 ARG HA 1 1 21 39139 1 1 56 ARG HB2 H -3.988 9.785 -5.171 1.00 . A A . 56 ARG HB2 1 1 21 39140 1 1 56 ARG HB3 H -5.097 10.212 -6.467 1.00 . A A . 56 ARG HB3 1 1 21 39141 1 1 56 ARG HD2 H -4.198 12.444 -3.282 1.00 . A A . 56 ARG HD2 1 1 21 39142 1 1 56 ARG HD3 H -3.110 11.153 -3.789 1.00 . A A . 56 ARG HD3 1 1 21 39143 1 1 56 ARG HE H -2.588 13.941 -3.864 1.00 . A A . 56 ARG HE 1 1 21 39144 1 1 56 ARG HG2 H -3.841 12.132 -6.191 1.00 . A A . 56 ARG HG2 1 1 21 39145 1 1 56 ARG HG3 H -5.297 12.475 -5.256 1.00 . A A . 56 ARG HG3 1 1 21 39146 1 1 56 ARG HH11 H -1.994 10.975 -5.609 1.00 . A A . 56 ARG HH11 1 1 21 39147 1 1 56 ARG HH12 H -0.518 11.540 -6.315 1.00 . A A . 56 ARG HH12 1 1 21 39148 1 1 56 ARG HH21 H -0.649 14.685 -4.793 1.00 . A A . 56 ARG HH21 1 1 21 39149 1 1 56 ARG HH22 H 0.248 13.648 -5.852 1.00 . A A . 56 ARG HH22 1 1 21 39150 1 1 56 ARG N N -5.800 8.715 -3.944 1.00 . A A . 56 ARG N 1 1 21 39151 1 1 56 ARG NE N -2.507 13.074 -4.315 1.00 . A A . 56 ARG NE 1 1 21 39152 1 1 56 ARG NH1 N -1.311 11.696 -5.726 1.00 . A A . 56 ARG NH1 1 1 21 39153 1 1 56 ARG NH2 N -0.544 13.808 -5.261 1.00 . A A . 56 ARG NH2 1 1 21 39154 1 1 56 ARG O O -7.318 10.566 -6.499 1.00 . A A . 56 ARG O 1 1 21 39155 1 1 57 MET C C -9.752 8.930 -6.753 1.00 . A A . 57 MET C 1 1 21 39156 1 1 57 MET CA C -9.725 9.681 -5.417 1.00 . A A . 57 MET CA 1 1 21 39157 1 1 57 MET CB C -10.176 11.126 -5.631 1.00 . A A . 57 MET CB 1 1 21 39158 1 1 57 MET CE C -13.500 13.282 -6.294 1.00 . A A . 57 MET CE 1 1 21 39159 1 1 57 MET CG C -11.657 11.247 -5.955 1.00 . A A . 57 MET CG 1 1 21 39160 1 1 57 MET H H -8.348 9.308 -3.847 1.00 . A A . 57 MET H 1 1 21 39161 1 1 57 MET HA H -10.422 9.204 -4.751 1.00 . A A . 57 MET HA 1 1 21 39162 1 1 57 MET HB2 H -9.978 11.692 -4.733 1.00 . A A . 57 MET HB2 1 1 21 39163 1 1 57 MET HB3 H -9.614 11.552 -6.449 1.00 . A A . 57 MET HB3 1 1 21 39164 1 1 57 MET HE1 H -14.252 12.509 -6.243 1.00 . A A . 57 MET HE1 1 1 21 39165 1 1 57 MET HE2 H -13.872 14.109 -6.882 1.00 . A A . 57 MET HE2 1 1 21 39166 1 1 57 MET HE3 H -13.267 13.625 -5.296 1.00 . A A . 57 MET HE3 1 1 21 39167 1 1 57 MET HG2 H -11.982 10.333 -6.428 1.00 . A A . 57 MET HG2 1 1 21 39168 1 1 57 MET HG3 H -12.202 11.388 -5.035 1.00 . A A . 57 MET HG3 1 1 21 39169 1 1 57 MET N N -8.413 9.651 -4.763 1.00 . A A . 57 MET N 1 1 21 39170 1 1 57 MET O O -10.219 9.460 -7.761 1.00 . A A . 57 MET O 1 1 21 39171 1 1 57 MET SD S -12.020 12.626 -7.059 1.00 . A A . 57 MET SD 1 1 21 39172 1 1 58 PRO C C -10.693 6.436 -8.404 1.00 . A A . 58 PRO C 1 1 21 39173 1 1 58 PRO CA C -9.277 6.845 -7.984 1.00 . A A . 58 PRO CA 1 1 21 39174 1 1 58 PRO CB C -8.456 5.618 -7.575 1.00 . A A . 58 PRO CB 1 1 21 39175 1 1 58 PRO CD C -8.725 6.968 -5.612 1.00 . A A . 58 PRO CD 1 1 21 39176 1 1 58 PRO CG C -8.575 5.551 -6.089 1.00 . A A . 58 PRO CG 1 1 21 39177 1 1 58 PRO HA H -8.791 7.350 -8.806 1.00 . A A . 58 PRO HA 1 1 21 39178 1 1 58 PRO HB2 H -8.868 4.736 -8.044 1.00 . A A . 58 PRO HB2 1 1 21 39179 1 1 58 PRO HB3 H -7.430 5.750 -7.882 1.00 . A A . 58 PRO HB3 1 1 21 39180 1 1 58 PRO HD2 H -9.409 7.014 -4.785 1.00 . A A . 58 PRO HD2 1 1 21 39181 1 1 58 PRO HD3 H -7.766 7.376 -5.335 1.00 . A A . 58 PRO HD3 1 1 21 39182 1 1 58 PRO HG2 H -9.446 4.975 -5.813 1.00 . A A . 58 PRO HG2 1 1 21 39183 1 1 58 PRO HG3 H -7.684 5.110 -5.671 1.00 . A A . 58 PRO HG3 1 1 21 39184 1 1 58 PRO N N -9.278 7.674 -6.773 1.00 . A A . 58 PRO N 1 1 21 39185 1 1 58 PRO O O -11.271 7.024 -9.319 1.00 . A A . 58 PRO O 1 1 21 39186 1 1 59 GLY C C -13.568 5.263 -6.916 1.00 . A A . 59 GLY C 1 1 21 39187 1 1 59 GLY CA C -12.589 4.965 -8.037 1.00 . A A . 59 GLY CA 1 1 21 39188 1 1 59 GLY H H -10.746 5.001 -7.009 1.00 . A A . 59 GLY H 1 1 21 39189 1 1 59 GLY HA2 H -12.930 5.450 -8.940 1.00 . A A . 59 GLY HA2 1 1 21 39190 1 1 59 GLY HA3 H -12.561 3.897 -8.202 1.00 . A A . 59 GLY HA3 1 1 21 39191 1 1 59 GLY N N -11.249 5.429 -7.729 1.00 . A A . 59 GLY N 1 1 21 39192 1 1 59 GLY O O -14.780 5.303 -7.132 1.00 . A A . 59 GLY O 1 1 21 39193 1 1 60 MET C C -13.004 6.447 -3.471 1.00 . A A . 60 MET C 1 1 21 39194 1 1 60 MET CA C -13.851 5.780 -4.548 1.00 . A A . 60 MET CA 1 1 21 39195 1 1 60 MET CB C -14.507 4.513 -3.993 1.00 . A A . 60 MET CB 1 1 21 39196 1 1 60 MET CE C -17.979 3.262 -2.857 1.00 . A A . 60 MET CE 1 1 21 39197 1 1 60 MET CG C -15.672 4.785 -3.057 1.00 . A A . 60 MET CG 1 1 21 39198 1 1 60 MET H H -12.062 5.433 -5.615 1.00 . A A . 60 MET H 1 1 21 39199 1 1 60 MET HA H -14.625 6.468 -4.857 1.00 . A A . 60 MET HA 1 1 21 39200 1 1 60 MET HB2 H -14.867 3.916 -4.818 1.00 . A A . 60 MET HB2 1 1 21 39201 1 1 60 MET HB3 H -13.765 3.948 -3.449 1.00 . A A . 60 MET HB3 1 1 21 39202 1 1 60 MET HE1 H -17.579 3.323 -1.855 1.00 . A A . 60 MET HE1 1 1 21 39203 1 1 60 MET HE2 H -17.730 2.303 -3.287 1.00 . A A . 60 MET HE2 1 1 21 39204 1 1 60 MET HE3 H -19.051 3.374 -2.824 1.00 . A A . 60 MET HE3 1 1 21 39205 1 1 60 MET HG2 H -15.609 4.105 -2.218 1.00 . A A . 60 MET HG2 1 1 21 39206 1 1 60 MET HG3 H -15.598 5.802 -2.700 1.00 . A A . 60 MET HG3 1 1 21 39207 1 1 60 MET N N -13.035 5.477 -5.716 1.00 . A A . 60 MET N 1 1 21 39208 1 1 60 MET O O -12.772 5.879 -2.400 1.00 . A A . 60 MET O 1 1 21 39209 1 1 60 MET SD S -17.272 4.567 -3.859 1.00 . A A . 60 MET SD 1 1 21 39210 1 1 61 ASP C C -10.332 7.825 -2.649 1.00 . A A . 61 ASP C 1 1 21 39211 1 1 61 ASP CA C -11.715 8.442 -2.860 1.00 . A A . 61 ASP CA 1 1 21 39212 1 1 61 ASP CB C -12.430 8.590 -1.523 1.00 . A A . 61 ASP CB 1 1 21 39213 1 1 61 ASP CG C -13.026 9.972 -1.337 1.00 . A A . 61 ASP CG 1 1 21 39214 1 1 61 ASP H H -12.758 8.033 -4.648 1.00 . A A . 61 ASP H 1 1 21 39215 1 1 61 ASP HA H -11.589 9.422 -3.292 1.00 . A A . 61 ASP HA 1 1 21 39216 1 1 61 ASP HB2 H -13.228 7.867 -1.476 1.00 . A A . 61 ASP HB2 1 1 21 39217 1 1 61 ASP HB3 H -11.730 8.406 -0.723 1.00 . A A . 61 ASP HB3 1 1 21 39218 1 1 61 ASP N N -12.539 7.657 -3.777 1.00 . A A . 61 ASP N 1 1 21 39219 1 1 61 ASP O O -9.385 8.519 -2.280 1.00 . A A . 61 ASP O 1 1 21 39220 1 1 61 ASP OD1 O -13.394 10.601 -2.353 1.00 . A A . 61 ASP OD1 1 1 21 39221 1 1 61 ASP OD2 O -13.125 10.425 -0.178 1.00 . A A . 61 ASP OD2 1 1 21 39222 1 1 62 GLY C C -9.160 4.477 -2.074 1.00 . A A . 62 GLY C 1 1 21 39223 1 1 62 GLY CA C -8.961 5.833 -2.701 1.00 . A A . 62 GLY CA 1 1 21 39224 1 1 62 GLY H H -11.005 6.017 -3.163 1.00 . A A . 62 GLY H 1 1 21 39225 1 1 62 GLY HA2 H -8.487 5.707 -3.659 1.00 . A A . 62 GLY HA2 1 1 21 39226 1 1 62 GLY HA3 H -8.322 6.420 -2.072 1.00 . A A . 62 GLY HA3 1 1 21 39227 1 1 62 GLY N N -10.222 6.520 -2.878 1.00 . A A . 62 GLY N 1 1 21 39228 1 1 62 GLY O O -8.420 3.535 -2.358 1.00 . A A . 62 GLY O 1 1 21 39229 1 1 63 LEU C C -10.955 2.109 -1.626 1.00 . A A . 63 LEU C 1 1 21 39230 1 1 63 LEU CA C -10.489 3.116 -0.584 1.00 . A A . 63 LEU CA 1 1 21 39231 1 1 63 LEU CB C -11.541 3.298 0.513 1.00 . A A . 63 LEU CB 1 1 21 39232 1 1 63 LEU CD1 C -11.968 5.732 0.976 1.00 . A A . 63 LEU CD1 1 1 21 39233 1 1 63 LEU CD2 C -11.749 4.117 2.873 1.00 . A A . 63 LEU CD2 1 1 21 39234 1 1 63 LEU CG C -11.287 4.466 1.469 1.00 . A A . 63 LEU CG 1 1 21 39235 1 1 63 LEU H H -10.741 5.155 -1.063 1.00 . A A . 63 LEU H 1 1 21 39236 1 1 63 LEU HA H -9.578 2.750 -0.139 1.00 . A A . 63 LEU HA 1 1 21 39237 1 1 63 LEU HB2 H -12.502 3.446 0.041 1.00 . A A . 63 LEU HB2 1 1 21 39238 1 1 63 LEU HB3 H -11.582 2.389 1.096 1.00 . A A . 63 LEU HB3 1 1 21 39239 1 1 63 LEU HD11 H -12.165 5.650 -0.082 1.00 . A A . 63 LEU HD11 1 1 21 39240 1 1 63 LEU HD12 H -11.327 6.581 1.158 1.00 . A A . 63 LEU HD12 1 1 21 39241 1 1 63 LEU HD13 H -12.900 5.864 1.505 1.00 . A A . 63 LEU HD13 1 1 21 39242 1 1 63 LEU HD21 H -12.715 4.559 3.056 1.00 . A A . 63 LEU HD21 1 1 21 39243 1 1 63 LEU HD22 H -11.036 4.497 3.590 1.00 . A A . 63 LEU HD22 1 1 21 39244 1 1 63 LEU HD23 H -11.819 3.047 2.968 1.00 . A A . 63 LEU HD23 1 1 21 39245 1 1 63 LEU HG H -10.225 4.659 1.507 1.00 . A A . 63 LEU HG 1 1 21 39246 1 1 63 LEU N N -10.180 4.374 -1.233 1.00 . A A . 63 LEU N 1 1 21 39247 1 1 63 LEU O O -10.760 0.904 -1.470 1.00 . A A . 63 LEU O 1 1 21 39248 1 1 64 ALA C C -10.848 0.872 -4.271 1.00 . A A . 64 ALA C 1 1 21 39249 1 1 64 ALA CA C -11.998 1.748 -3.799 1.00 . A A . 64 ALA CA 1 1 21 39250 1 1 64 ALA CB C -12.531 2.577 -4.956 1.00 . A A . 64 ALA CB 1 1 21 39251 1 1 64 ALA H H -11.656 3.588 -2.796 1.00 . A A . 64 ALA H 1 1 21 39252 1 1 64 ALA HA H -12.796 1.121 -3.426 1.00 . A A . 64 ALA HA 1 1 21 39253 1 1 64 ALA HB1 H -12.051 2.271 -5.873 1.00 . A A . 64 ALA HB1 1 1 21 39254 1 1 64 ALA HB2 H -12.321 3.622 -4.771 1.00 . A A . 64 ALA HB2 1 1 21 39255 1 1 64 ALA HB3 H -13.598 2.433 -5.041 1.00 . A A . 64 ALA HB3 1 1 21 39256 1 1 64 ALA N N -11.547 2.613 -2.713 1.00 . A A . 64 ALA N 1 1 21 39257 1 1 64 ALA O O -11.048 -0.247 -4.748 1.00 . A A . 64 ALA O 1 1 21 39258 1 1 65 LEU C C -8.408 -0.699 -3.885 1.00 . A A . 65 LEU C 1 1 21 39259 1 1 65 LEU CA C -8.424 0.689 -4.497 1.00 . A A . 65 LEU CA 1 1 21 39260 1 1 65 LEU CB C -7.207 1.467 -4.006 1.00 . A A . 65 LEU CB 1 1 21 39261 1 1 65 LEU CD1 C -4.894 2.271 -4.479 1.00 . A A . 65 LEU CD1 1 1 21 39262 1 1 65 LEU CD2 C -5.364 -0.187 -4.356 1.00 . A A . 65 LEU CD2 1 1 21 39263 1 1 65 LEU CG C -5.914 1.178 -4.752 1.00 . A A . 65 LEU CG 1 1 21 39264 1 1 65 LEU H H -9.554 2.288 -3.719 1.00 . A A . 65 LEU H 1 1 21 39265 1 1 65 LEU HA H -8.394 0.612 -5.573 1.00 . A A . 65 LEU HA 1 1 21 39266 1 1 65 LEU HB2 H -7.422 2.522 -4.090 1.00 . A A . 65 LEU HB2 1 1 21 39267 1 1 65 LEU HB3 H -7.054 1.228 -2.964 1.00 . A A . 65 LEU HB3 1 1 21 39268 1 1 65 LEU HD11 H -3.912 1.834 -4.418 1.00 . A A . 65 LEU HD11 1 1 21 39269 1 1 65 LEU HD12 H -5.131 2.759 -3.545 1.00 . A A . 65 LEU HD12 1 1 21 39270 1 1 65 LEU HD13 H -4.917 2.994 -5.280 1.00 . A A . 65 LEU HD13 1 1 21 39271 1 1 65 LEU HD21 H -5.258 -0.234 -3.284 1.00 . A A . 65 LEU HD21 1 1 21 39272 1 1 65 LEU HD22 H -4.402 -0.337 -4.821 1.00 . A A . 65 LEU HD22 1 1 21 39273 1 1 65 LEU HD23 H -6.046 -0.957 -4.684 1.00 . A A . 65 LEU HD23 1 1 21 39274 1 1 65 LEU HG H -6.115 1.165 -5.813 1.00 . A A . 65 LEU HG 1 1 21 39275 1 1 65 LEU N N -9.636 1.396 -4.115 1.00 . A A . 65 LEU N 1 1 21 39276 1 1 65 LEU O O -8.309 -1.707 -4.584 1.00 . A A . 65 LEU O 1 1 21 39277 1 1 66 LEU C C -9.619 -2.893 -2.308 1.00 . A A . 66 LEU C 1 1 21 39278 1 1 66 LEU CA C -8.515 -1.964 -1.812 1.00 . A A . 66 LEU CA 1 1 21 39279 1 1 66 LEU CB C -8.690 -1.640 -0.331 1.00 . A A . 66 LEU CB 1 1 21 39280 1 1 66 LEU CD1 C -8.327 0.362 1.153 1.00 . A A . 66 LEU CD1 1 1 21 39281 1 1 66 LEU CD2 C -6.529 -1.362 0.920 1.00 . A A . 66 LEU CD2 1 1 21 39282 1 1 66 LEU CG C -7.666 -0.637 0.216 1.00 . A A . 66 LEU CG 1 1 21 39283 1 1 66 LEU H H -8.590 0.125 -2.081 1.00 . A A . 66 LEU H 1 1 21 39284 1 1 66 LEU HA H -7.562 -2.445 -1.956 1.00 . A A . 66 LEU HA 1 1 21 39285 1 1 66 LEU HB2 H -9.682 -1.231 -0.192 1.00 . A A . 66 LEU HB2 1 1 21 39286 1 1 66 LEU HB3 H -8.609 -2.555 0.233 1.00 . A A . 66 LEU HB3 1 1 21 39287 1 1 66 LEU HD11 H -9.380 0.135 1.240 1.00 . A A . 66 LEU HD11 1 1 21 39288 1 1 66 LEU HD12 H -8.207 1.358 0.753 1.00 . A A . 66 LEU HD12 1 1 21 39289 1 1 66 LEU HD13 H -7.864 0.309 2.128 1.00 . A A . 66 LEU HD13 1 1 21 39290 1 1 66 LEU HD21 H -6.883 -1.760 1.856 1.00 . A A . 66 LEU HD21 1 1 21 39291 1 1 66 LEU HD22 H -5.720 -0.669 1.107 1.00 . A A . 66 LEU HD22 1 1 21 39292 1 1 66 LEU HD23 H -6.174 -2.168 0.296 1.00 . A A . 66 LEU HD23 1 1 21 39293 1 1 66 LEU HG H -7.243 -0.084 -0.610 1.00 . A A . 66 LEU HG 1 1 21 39294 1 1 66 LEU N N -8.511 -0.724 -2.566 1.00 . A A . 66 LEU N 1 1 21 39295 1 1 66 LEU O O -9.413 -4.099 -2.440 1.00 . A A . 66 LEU O 1 1 21 39296 1 1 67 LYS C C -11.487 -4.035 -4.238 1.00 . A A . 67 LYS C 1 1 21 39297 1 1 67 LYS CA C -11.921 -3.107 -3.097 1.00 . A A . 67 LYS CA 1 1 21 39298 1 1 67 LYS CB C -13.039 -2.179 -3.584 1.00 . A A . 67 LYS CB 1 1 21 39299 1 1 67 LYS CD C -14.685 -3.724 -4.717 1.00 . A A . 67 LYS CD 1 1 21 39300 1 1 67 LYS CE C -15.587 -3.069 -5.750 1.00 . A A . 67 LYS CE 1 1 21 39301 1 1 67 LYS CG C -14.426 -2.806 -3.528 1.00 . A A . 67 LYS CG 1 1 21 39302 1 1 67 LYS H H -10.893 -1.355 -2.471 1.00 . A A . 67 LYS H 1 1 21 39303 1 1 67 LYS HA H -12.293 -3.709 -2.283 1.00 . A A . 67 LYS HA 1 1 21 39304 1 1 67 LYS HB2 H -13.046 -1.291 -2.972 1.00 . A A . 67 LYS HB2 1 1 21 39305 1 1 67 LYS HB3 H -12.837 -1.899 -4.608 1.00 . A A . 67 LYS HB3 1 1 21 39306 1 1 67 LYS HD2 H -13.743 -3.967 -5.182 1.00 . A A . 67 LYS HD2 1 1 21 39307 1 1 67 LYS HD3 H -15.157 -4.625 -4.365 1.00 . A A . 67 LYS HD3 1 1 21 39308 1 1 67 LYS HE2 H -15.896 -3.819 -6.464 1.00 . A A . 67 LYS HE2 1 1 21 39309 1 1 67 LYS HE3 H -16.457 -2.670 -5.250 1.00 . A A . 67 LYS HE3 1 1 21 39310 1 1 67 LYS HG2 H -14.514 -3.382 -2.620 1.00 . A A . 67 LYS HG2 1 1 21 39311 1 1 67 LYS HG3 H -15.166 -2.018 -3.527 1.00 . A A . 67 LYS HG3 1 1 21 39312 1 1 67 LYS HZ1 H -15.202 -1.046 -6.102 1.00 . A A . 67 LYS HZ1 1 1 21 39313 1 1 67 LYS HZ2 H -15.128 -2.009 -7.490 1.00 . A A . 67 LYS HZ2 1 1 21 39314 1 1 67 LYS HZ3 H -13.867 -2.053 -6.364 1.00 . A A . 67 LYS HZ3 1 1 21 39315 1 1 67 LYS N N -10.789 -2.325 -2.596 1.00 . A A . 67 LYS N 1 1 21 39316 1 1 67 LYS NZ N -14.898 -1.967 -6.478 1.00 . A A . 67 LYS NZ 1 1 21 39317 1 1 67 LYS O O -11.795 -5.225 -4.233 1.00 . A A . 67 LYS O 1 1 21 39318 1 1 68 GLN C C -9.232 -5.261 -5.921 1.00 . A A . 68 GLN C 1 1 21 39319 1 1 68 GLN CA C -10.306 -4.271 -6.352 1.00 . A A . 68 GLN CA 1 1 21 39320 1 1 68 GLN CB C -9.741 -3.367 -7.448 1.00 . A A . 68 GLN CB 1 1 21 39321 1 1 68 GLN CD C -11.756 -2.536 -8.724 1.00 . A A . 68 GLN CD 1 1 21 39322 1 1 68 GLN CG C -10.617 -2.176 -7.791 1.00 . A A . 68 GLN CG 1 1 21 39323 1 1 68 GLN H H -10.559 -2.531 -5.173 1.00 . A A . 68 GLN H 1 1 21 39324 1 1 68 GLN HA H -11.150 -4.816 -6.744 1.00 . A A . 68 GLN HA 1 1 21 39325 1 1 68 GLN HB2 H -8.781 -2.994 -7.123 1.00 . A A . 68 GLN HB2 1 1 21 39326 1 1 68 GLN HB3 H -9.603 -3.953 -8.344 1.00 . A A . 68 GLN HB3 1 1 21 39327 1 1 68 GLN HE21 H -12.647 -3.572 -7.280 1.00 . A A . 68 GLN HE21 1 1 21 39328 1 1 68 GLN HE22 H -13.472 -3.539 -8.798 1.00 . A A . 68 GLN HE22 1 1 21 39329 1 1 68 GLN HG2 H -11.030 -1.775 -6.880 1.00 . A A . 68 GLN HG2 1 1 21 39330 1 1 68 GLN HG3 H -10.002 -1.427 -8.269 1.00 . A A . 68 GLN HG3 1 1 21 39331 1 1 68 GLN N N -10.772 -3.483 -5.215 1.00 . A A . 68 GLN N 1 1 21 39332 1 1 68 GLN NE2 N -12.723 -3.292 -8.217 1.00 . A A . 68 GLN NE2 1 1 21 39333 1 1 68 GLN O O -9.105 -6.346 -6.488 1.00 . A A . 68 GLN O 1 1 21 39334 1 1 68 GLN OE1 O -11.770 -2.136 -9.889 1.00 . A A . 68 GLN OE1 1 1 21 39335 1 1 69 ILE C C -7.896 -7.030 -3.877 1.00 . A A . 69 ILE C 1 1 21 39336 1 1 69 ILE CA C -7.370 -5.706 -4.421 1.00 . A A . 69 ILE CA 1 1 21 39337 1 1 69 ILE CB C -6.563 -4.960 -3.334 1.00 . A A . 69 ILE CB 1 1 21 39338 1 1 69 ILE CD1 C -5.139 -2.884 -2.943 1.00 . A A . 69 ILE CD1 1 1 21 39339 1 1 69 ILE CG1 C -5.886 -3.731 -3.949 1.00 . A A . 69 ILE CG1 1 1 21 39340 1 1 69 ILE CG2 C -5.525 -5.870 -2.684 1.00 . A A . 69 ILE CG2 1 1 21 39341 1 1 69 ILE H H -8.595 -3.987 -4.523 1.00 . A A . 69 ILE H 1 1 21 39342 1 1 69 ILE HA H -6.712 -5.913 -5.242 1.00 . A A . 69 ILE HA 1 1 21 39343 1 1 69 ILE HB H -7.249 -4.635 -2.567 1.00 . A A . 69 ILE HB 1 1 21 39344 1 1 69 ILE HD11 H -4.242 -2.491 -3.399 1.00 . A A . 69 ILE HD11 1 1 21 39345 1 1 69 ILE HD12 H -4.876 -3.490 -2.090 1.00 . A A . 69 ILE HD12 1 1 21 39346 1 1 69 ILE HD13 H -5.768 -2.065 -2.624 1.00 . A A . 69 ILE HD13 1 1 21 39347 1 1 69 ILE HG12 H -5.179 -4.056 -4.696 1.00 . A A . 69 ILE HG12 1 1 21 39348 1 1 69 ILE HG13 H -6.637 -3.111 -4.417 1.00 . A A . 69 ILE HG13 1 1 21 39349 1 1 69 ILE HG21 H -5.309 -5.515 -1.687 1.00 . A A . 69 ILE HG21 1 1 21 39350 1 1 69 ILE HG22 H -4.621 -5.863 -3.272 1.00 . A A . 69 ILE HG22 1 1 21 39351 1 1 69 ILE HG23 H -5.908 -6.879 -2.628 1.00 . A A . 69 ILE HG23 1 1 21 39352 1 1 69 ILE N N -8.449 -4.869 -4.925 1.00 . A A . 69 ILE N 1 1 21 39353 1 1 69 ILE O O -7.293 -8.083 -4.089 1.00 . A A . 69 ILE O 1 1 21 39354 1 1 70 LYS C C -10.301 -9.018 -3.650 1.00 . A A . 70 LYS C 1 1 21 39355 1 1 70 LYS CA C -9.617 -8.158 -2.594 1.00 . A A . 70 LYS CA 1 1 21 39356 1 1 70 LYS CB C -10.630 -7.769 -1.516 1.00 . A A . 70 LYS CB 1 1 21 39357 1 1 70 LYS CD C -13.128 -7.902 -1.801 1.00 . A A . 70 LYS CD 1 1 21 39358 1 1 70 LYS CE C -14.337 -7.010 -1.577 1.00 . A A . 70 LYS CE 1 1 21 39359 1 1 70 LYS CG C -11.872 -7.085 -2.065 1.00 . A A . 70 LYS CG 1 1 21 39360 1 1 70 LYS H H -9.435 -6.100 -3.042 1.00 . A A . 70 LYS H 1 1 21 39361 1 1 70 LYS HA H -8.830 -8.730 -2.141 1.00 . A A . 70 LYS HA 1 1 21 39362 1 1 70 LYS HB2 H -10.937 -8.661 -0.990 1.00 . A A . 70 LYS HB2 1 1 21 39363 1 1 70 LYS HB3 H -10.155 -7.097 -0.818 1.00 . A A . 70 LYS HB3 1 1 21 39364 1 1 70 LYS HD2 H -13.315 -8.538 -2.655 1.00 . A A . 70 LYS HD2 1 1 21 39365 1 1 70 LYS HD3 H -12.972 -8.512 -0.924 1.00 . A A . 70 LYS HD3 1 1 21 39366 1 1 70 LYS HE2 H -14.984 -7.478 -0.852 1.00 . A A . 70 LYS HE2 1 1 21 39367 1 1 70 LYS HE3 H -13.999 -6.057 -1.196 1.00 . A A . 70 LYS HE3 1 1 21 39368 1 1 70 LYS HG2 H -11.979 -6.119 -1.594 1.00 . A A . 70 LYS HG2 1 1 21 39369 1 1 70 LYS HG3 H -11.755 -6.959 -3.129 1.00 . A A . 70 LYS HG3 1 1 21 39370 1 1 70 LYS HZ1 H -16.039 -7.238 -2.769 1.00 . A A . 70 LYS HZ1 1 1 21 39371 1 1 70 LYS HZ2 H -14.593 -7.181 -3.646 1.00 . A A . 70 LYS HZ2 1 1 21 39372 1 1 70 LYS HZ3 H -15.239 -5.764 -2.987 1.00 . A A . 70 LYS HZ3 1 1 21 39373 1 1 70 LYS N N -9.012 -6.967 -3.176 1.00 . A A . 70 LYS N 1 1 21 39374 1 1 70 LYS NZ N -15.106 -6.782 -2.832 1.00 . A A . 70 LYS NZ 1 1 21 39375 1 1 70 LYS O O -10.431 -10.232 -3.490 1.00 . A A . 70 LYS O 1 1 21 39376 1 1 71 GLN C C -10.493 -9.937 -6.617 1.00 . A A . 71 GLN C 1 1 21 39377 1 1 71 GLN CA C -11.450 -9.079 -5.791 1.00 . A A . 71 GLN CA 1 1 21 39378 1 1 71 GLN CB C -12.201 -8.056 -6.663 1.00 . A A . 71 GLN CB 1 1 21 39379 1 1 71 GLN CD C -11.835 -7.348 -9.067 1.00 . A A . 71 GLN CD 1 1 21 39380 1 1 71 GLN CG C -12.348 -8.432 -8.135 1.00 . A A . 71 GLN CG 1 1 21 39381 1 1 71 GLN H H -10.635 -7.411 -4.781 1.00 . A A . 71 GLN H 1 1 21 39382 1 1 71 GLN HA H -12.166 -9.728 -5.330 1.00 . A A . 71 GLN HA 1 1 21 39383 1 1 71 GLN HB2 H -13.192 -7.926 -6.256 1.00 . A A . 71 GLN HB2 1 1 21 39384 1 1 71 GLN HB3 H -11.682 -7.112 -6.605 1.00 . A A . 71 GLN HB3 1 1 21 39385 1 1 71 GLN HE21 H -10.323 -6.949 -7.830 1.00 . A A . 71 GLN HE21 1 1 21 39386 1 1 71 GLN HE22 H -10.394 -5.989 -9.265 1.00 . A A . 71 GLN HE22 1 1 21 39387 1 1 71 GLN HG2 H -11.800 -9.339 -8.327 1.00 . A A . 71 GLN HG2 1 1 21 39388 1 1 71 GLN HG3 H -13.395 -8.596 -8.345 1.00 . A A . 71 GLN HG3 1 1 21 39389 1 1 71 GLN N N -10.756 -8.380 -4.718 1.00 . A A . 71 GLN N 1 1 21 39390 1 1 71 GLN NE2 N -10.738 -6.698 -8.683 1.00 . A A . 71 GLN NE2 1 1 21 39391 1 1 71 GLN O O -10.823 -11.063 -6.993 1.00 . A A . 71 GLN O 1 1 21 39392 1 1 71 GLN OE1 O -12.417 -7.098 -10.122 1.00 . A A . 71 GLN OE1 1 1 21 39393 1 1 72 ARG C C -7.324 -10.853 -6.839 1.00 . A A . 72 ARG C 1 1 21 39394 1 1 72 ARG CA C -8.334 -10.114 -7.709 1.00 . A A . 72 ARG CA 1 1 21 39395 1 1 72 ARG CB C -7.606 -9.148 -8.647 1.00 . A A . 72 ARG CB 1 1 21 39396 1 1 72 ARG CD C -8.103 -8.949 -11.108 1.00 . A A . 72 ARG CD 1 1 21 39397 1 1 72 ARG CG C -8.513 -8.535 -9.703 1.00 . A A . 72 ARG CG 1 1 21 39398 1 1 72 ARG CZ C -9.308 -10.586 -12.514 1.00 . A A . 72 ARG CZ 1 1 21 39399 1 1 72 ARG H H -9.132 -8.494 -6.592 1.00 . A A . 72 ARG H 1 1 21 39400 1 1 72 ARG HA H -8.862 -10.838 -8.304 1.00 . A A . 72 ARG HA 1 1 21 39401 1 1 72 ARG HB2 H -7.180 -8.349 -8.060 1.00 . A A . 72 ARG HB2 1 1 21 39402 1 1 72 ARG HB3 H -6.810 -9.681 -9.148 1.00 . A A . 72 ARG HB3 1 1 21 39403 1 1 72 ARG HD2 H -7.651 -8.100 -11.601 1.00 . A A . 72 ARG HD2 1 1 21 39404 1 1 72 ARG HD3 H -7.382 -9.746 -11.037 1.00 . A A . 72 ARG HD3 1 1 21 39405 1 1 72 ARG HE H -10.007 -8.793 -11.985 1.00 . A A . 72 ARG HE 1 1 21 39406 1 1 72 ARG HG2 H -9.527 -8.862 -9.525 1.00 . A A . 72 ARG HG2 1 1 21 39407 1 1 72 ARG HG3 H -8.463 -7.458 -9.625 1.00 . A A . 72 ARG HG3 1 1 21 39408 1 1 72 ARG HH11 H -7.484 -11.216 -11.908 1.00 . A A . 72 ARG HH11 1 1 21 39409 1 1 72 ARG HH12 H -8.362 -12.331 -12.894 1.00 . A A . 72 ARG HH12 1 1 21 39410 1 1 72 ARG HH21 H -11.150 -10.265 -13.282 1.00 . A A . 72 ARG HH21 1 1 21 39411 1 1 72 ARG HH22 H -10.437 -11.795 -13.675 1.00 . A A . 72 ARG HH22 1 1 21 39412 1 1 72 ARG N N -9.325 -9.397 -6.909 1.00 . A A . 72 ARG N 1 1 21 39413 1 1 72 ARG NE N -9.244 -9.403 -11.902 1.00 . A A . 72 ARG NE 1 1 21 39414 1 1 72 ARG NH1 N -8.301 -11.447 -12.431 1.00 . A A . 72 ARG NH1 1 1 21 39415 1 1 72 ARG NH2 N -10.386 -10.908 -13.214 1.00 . A A . 72 ARG NH2 1 1 21 39416 1 1 72 ARG O O -6.738 -11.849 -7.266 1.00 . A A . 72 ARG O 1 1 21 39417 1 1 73 HIS C C -6.821 -11.335 -3.383 1.00 . A A . 73 HIS C 1 1 21 39418 1 1 73 HIS CA C -6.158 -10.978 -4.710 1.00 . A A . 73 HIS CA 1 1 21 39419 1 1 73 HIS CB C -4.972 -10.040 -4.477 1.00 . A A . 73 HIS CB 1 1 21 39420 1 1 73 HIS CD2 C -4.976 -7.684 -5.548 1.00 . A A . 73 HIS CD2 1 1 21 39421 1 1 73 HIS CE1 C -4.393 -8.248 -7.582 1.00 . A A . 73 HIS CE1 1 1 21 39422 1 1 73 HIS CG C -4.808 -9.022 -5.563 1.00 . A A . 73 HIS CG 1 1 21 39423 1 1 73 HIS H H -7.599 -9.559 -5.348 1.00 . A A . 73 HIS H 1 1 21 39424 1 1 73 HIS HA H -5.800 -11.886 -5.171 1.00 . A A . 73 HIS HA 1 1 21 39425 1 1 73 HIS HB2 H -5.108 -9.515 -3.539 1.00 . A A . 73 HIS HB2 1 1 21 39426 1 1 73 HIS HB3 H -4.064 -10.622 -4.429 1.00 . A A . 73 HIS HB3 1 1 21 39427 1 1 73 HIS HD1 H -4.259 -10.250 -7.188 1.00 . A A . 73 HIS HD1 1 1 21 39428 1 1 73 HIS HD2 H -5.275 -7.091 -4.701 1.00 . A A . 73 HIS HD2 1 1 21 39429 1 1 73 HIS HE1 H -4.130 -8.194 -8.630 1.00 . A A . 73 HIS HE1 1 1 21 39430 1 1 73 HIS HE2 H -4.668 -6.284 -7.079 1.00 . A A . 73 HIS HE2 1 1 21 39431 1 1 73 HIS N N -7.113 -10.361 -5.628 1.00 . A A . 73 HIS N 1 1 21 39432 1 1 73 HIS ND1 N -4.445 -9.347 -6.854 1.00 . A A . 73 HIS ND1 1 1 21 39433 1 1 73 HIS NE2 N -4.712 -7.224 -6.813 1.00 . A A . 73 HIS NE2 1 1 21 39434 1 1 73 HIS O O -7.950 -10.923 -3.112 1.00 . A A . 73 HIS O 1 1 21 39435 1 1 74 PRO C C -6.769 -11.388 -0.246 1.00 . A A . 74 PRO C 1 1 21 39436 1 1 74 PRO CA C -6.664 -12.540 -1.243 1.00 . A A . 74 PRO CA 1 1 21 39437 1 1 74 PRO CB C -5.670 -13.600 -0.758 1.00 . A A . 74 PRO CB 1 1 21 39438 1 1 74 PRO CD C -4.781 -12.665 -2.791 1.00 . A A . 74 PRO CD 1 1 21 39439 1 1 74 PRO CG C -4.401 -13.323 -1.490 1.00 . A A . 74 PRO CG 1 1 21 39440 1 1 74 PRO HA H -7.639 -12.993 -1.357 1.00 . A A . 74 PRO HA 1 1 21 39441 1 1 74 PRO HB2 H -5.535 -13.506 0.310 1.00 . A A . 74 PRO HB2 1 1 21 39442 1 1 74 PRO HB3 H -6.049 -14.584 -0.991 1.00 . A A . 74 PRO HB3 1 1 21 39443 1 1 74 PRO HD2 H -4.086 -11.874 -3.024 1.00 . A A . 74 PRO HD2 1 1 21 39444 1 1 74 PRO HD3 H -4.804 -13.394 -3.588 1.00 . A A . 74 PRO HD3 1 1 21 39445 1 1 74 PRO HG2 H -3.778 -12.662 -0.907 1.00 . A A . 74 PRO HG2 1 1 21 39446 1 1 74 PRO HG3 H -3.881 -14.251 -1.681 1.00 . A A . 74 PRO HG3 1 1 21 39447 1 1 74 PRO N N -6.128 -12.120 -2.537 1.00 . A A . 74 PRO N 1 1 21 39448 1 1 74 PRO O O -7.836 -10.797 -0.090 1.00 . A A . 74 PRO O 1 1 21 39449 1 1 75 MET C C -4.316 -9.277 1.454 1.00 . A A . 75 MET C 1 1 21 39450 1 1 75 MET CA C -5.664 -9.992 1.415 1.00 . A A . 75 MET CA 1 1 21 39451 1 1 75 MET CB C -6.007 -10.543 2.802 1.00 . A A . 75 MET CB 1 1 21 39452 1 1 75 MET CE C -8.217 -13.520 3.035 1.00 . A A . 75 MET CE 1 1 21 39453 1 1 75 MET CG C -7.486 -10.847 2.990 1.00 . A A . 75 MET CG 1 1 21 39454 1 1 75 MET H H -4.841 -11.573 0.275 1.00 . A A . 75 MET H 1 1 21 39455 1 1 75 MET HA H -6.422 -9.283 1.125 1.00 . A A . 75 MET HA 1 1 21 39456 1 1 75 MET HB2 H -5.451 -11.455 2.962 1.00 . A A . 75 MET HB2 1 1 21 39457 1 1 75 MET HB3 H -5.714 -9.817 3.547 1.00 . A A . 75 MET HB3 1 1 21 39458 1 1 75 MET HE1 H -8.441 -14.411 3.604 1.00 . A A . 75 MET HE1 1 1 21 39459 1 1 75 MET HE2 H -7.389 -13.717 2.370 1.00 . A A . 75 MET HE2 1 1 21 39460 1 1 75 MET HE3 H -9.083 -13.234 2.458 1.00 . A A . 75 MET HE3 1 1 21 39461 1 1 75 MET HG2 H -7.978 -9.959 3.355 1.00 . A A . 75 MET HG2 1 1 21 39462 1 1 75 MET HG3 H -7.906 -11.122 2.034 1.00 . A A . 75 MET HG3 1 1 21 39463 1 1 75 MET N N -5.666 -11.072 0.433 1.00 . A A . 75 MET N 1 1 21 39464 1 1 75 MET O O -3.691 -9.169 2.510 1.00 . A A . 75 MET O 1 1 21 39465 1 1 75 MET SD S -7.778 -12.192 4.156 1.00 . A A . 75 MET SD 1 1 21 39466 1 1 76 LEU C C -2.561 -6.879 1.159 1.00 . A A . 76 LEU C 1 1 21 39467 1 1 76 LEU CA C -2.600 -8.080 0.213 1.00 . A A . 76 LEU CA 1 1 21 39468 1 1 76 LEU CB C -2.360 -7.607 -1.221 1.00 . A A . 76 LEU CB 1 1 21 39469 1 1 76 LEU CD1 C -0.052 -6.905 -0.535 1.00 . A A . 76 LEU CD1 1 1 21 39470 1 1 76 LEU CD2 C -0.394 -8.904 -2.000 1.00 . A A . 76 LEU CD2 1 1 21 39471 1 1 76 LEU CG C -0.896 -7.521 -1.640 1.00 . A A . 76 LEU CG 1 1 21 39472 1 1 76 LEU H H -4.417 -8.904 -0.512 1.00 . A A . 76 LEU H 1 1 21 39473 1 1 76 LEU HA H -1.818 -8.772 0.488 1.00 . A A . 76 LEU HA 1 1 21 39474 1 1 76 LEU HB2 H -2.854 -8.298 -1.889 1.00 . A A . 76 LEU HB2 1 1 21 39475 1 1 76 LEU HB3 H -2.803 -6.630 -1.337 1.00 . A A . 76 LEU HB3 1 1 21 39476 1 1 76 LEU HD11 H -0.580 -6.069 -0.102 1.00 . A A . 76 LEU HD11 1 1 21 39477 1 1 76 LEU HD12 H 0.888 -6.565 -0.946 1.00 . A A . 76 LEU HD12 1 1 21 39478 1 1 76 LEU HD13 H 0.136 -7.645 0.225 1.00 . A A . 76 LEU HD13 1 1 21 39479 1 1 76 LEU HD21 H 0.190 -8.852 -2.905 1.00 . A A . 76 LEU HD21 1 1 21 39480 1 1 76 LEU HD22 H -1.243 -9.556 -2.155 1.00 . A A . 76 LEU HD22 1 1 21 39481 1 1 76 LEU HD23 H 0.215 -9.289 -1.195 1.00 . A A . 76 LEU HD23 1 1 21 39482 1 1 76 LEU HG H -0.812 -6.894 -2.516 1.00 . A A . 76 LEU HG 1 1 21 39483 1 1 76 LEU N N -3.874 -8.788 0.302 1.00 . A A . 76 LEU N 1 1 21 39484 1 1 76 LEU O O -3.267 -5.896 0.943 1.00 . A A . 76 LEU O 1 1 21 39485 1 1 77 PRO C C -1.190 -4.522 2.531 1.00 . A A . 77 PRO C 1 1 21 39486 1 1 77 PRO CA C -1.620 -5.834 3.186 1.00 . A A . 77 PRO CA 1 1 21 39487 1 1 77 PRO CB C -0.544 -6.316 4.164 1.00 . A A . 77 PRO CB 1 1 21 39488 1 1 77 PRO CD C -0.856 -8.065 2.578 1.00 . A A . 77 PRO CD 1 1 21 39489 1 1 77 PRO CG C -0.534 -7.797 4.019 1.00 . A A . 77 PRO CG 1 1 21 39490 1 1 77 PRO HA H -2.549 -5.679 3.719 1.00 . A A . 77 PRO HA 1 1 21 39491 1 1 77 PRO HB2 H 0.409 -5.885 3.893 1.00 . A A . 77 PRO HB2 1 1 21 39492 1 1 77 PRO HB3 H -0.806 -6.020 5.169 1.00 . A A . 77 PRO HB3 1 1 21 39493 1 1 77 PRO HD2 H 0.046 -8.059 1.984 1.00 . A A . 77 PRO HD2 1 1 21 39494 1 1 77 PRO HD3 H -1.375 -9.006 2.473 1.00 . A A . 77 PRO HD3 1 1 21 39495 1 1 77 PRO HG2 H 0.445 -8.184 4.264 1.00 . A A . 77 PRO HG2 1 1 21 39496 1 1 77 PRO HG3 H -1.284 -8.235 4.659 1.00 . A A . 77 PRO HG3 1 1 21 39497 1 1 77 PRO N N -1.733 -6.935 2.222 1.00 . A A . 77 PRO N 1 1 21 39498 1 1 77 PRO O O -0.082 -4.407 2.009 1.00 . A A . 77 PRO O 1 1 21 39499 1 1 78 VAL C C -1.847 -1.145 3.089 1.00 . A A . 78 VAL C 1 1 21 39500 1 1 78 VAL CA C -1.824 -2.225 2.006 1.00 . A A . 78 VAL CA 1 1 21 39501 1 1 78 VAL CB C -2.866 -1.857 0.928 1.00 . A A . 78 VAL CB 1 1 21 39502 1 1 78 VAL CG1 C -2.391 -0.675 0.100 1.00 . A A . 78 VAL CG1 1 1 21 39503 1 1 78 VAL CG2 C -3.171 -3.048 0.034 1.00 . A A . 78 VAL CG2 1 1 21 39504 1 1 78 VAL H H -2.932 -3.702 3.009 1.00 . A A . 78 VAL H 1 1 21 39505 1 1 78 VAL HA H -0.852 -2.246 1.544 1.00 . A A . 78 VAL HA 1 1 21 39506 1 1 78 VAL HB H -3.782 -1.569 1.428 1.00 . A A . 78 VAL HB 1 1 21 39507 1 1 78 VAL HG11 H -1.970 -1.033 -0.828 1.00 . A A . 78 VAL HG11 1 1 21 39508 1 1 78 VAL HG12 H -1.640 -0.127 0.648 1.00 . A A . 78 VAL HG12 1 1 21 39509 1 1 78 VAL HG13 H -3.226 -0.023 -0.113 1.00 . A A . 78 VAL HG13 1 1 21 39510 1 1 78 VAL HG21 H -3.668 -3.813 0.610 1.00 . A A . 78 VAL HG21 1 1 21 39511 1 1 78 VAL HG22 H -2.251 -3.441 -0.369 1.00 . A A . 78 VAL HG22 1 1 21 39512 1 1 78 VAL HG23 H -3.811 -2.733 -0.774 1.00 . A A . 78 VAL HG23 1 1 21 39513 1 1 78 VAL N N -2.081 -3.539 2.576 1.00 . A A . 78 VAL N 1 1 21 39514 1 1 78 VAL O O -2.618 -1.225 4.048 1.00 . A A . 78 VAL O 1 1 21 39515 1 1 79 ILE C C -1.333 2.276 3.162 1.00 . A A . 79 ILE C 1 1 21 39516 1 1 79 ILE CA C -0.940 0.976 3.864 1.00 . A A . 79 ILE CA 1 1 21 39517 1 1 79 ILE CB C 0.474 1.111 4.471 1.00 . A A . 79 ILE CB 1 1 21 39518 1 1 79 ILE CD1 C 2.226 -0.716 4.127 1.00 . A A . 79 ILE CD1 1 1 21 39519 1 1 79 ILE CG1 C 1.007 -0.261 4.902 1.00 . A A . 79 ILE CG1 1 1 21 39520 1 1 79 ILE CG2 C 0.464 2.074 5.648 1.00 . A A . 79 ILE CG2 1 1 21 39521 1 1 79 ILE H H -0.428 -0.120 2.131 1.00 . A A . 79 ILE H 1 1 21 39522 1 1 79 ILE HA H -1.641 0.781 4.665 1.00 . A A . 79 ILE HA 1 1 21 39523 1 1 79 ILE HB H 1.126 1.520 3.715 1.00 . A A . 79 ILE HB 1 1 21 39524 1 1 79 ILE HD11 H 2.002 -0.722 3.072 1.00 . A A . 79 ILE HD11 1 1 21 39525 1 1 79 ILE HD12 H 2.501 -1.711 4.441 1.00 . A A . 79 ILE HD12 1 1 21 39526 1 1 79 ILE HD13 H 3.046 -0.040 4.316 1.00 . A A . 79 ILE HD13 1 1 21 39527 1 1 79 ILE HG12 H 1.278 -0.222 5.948 1.00 . A A . 79 ILE HG12 1 1 21 39528 1 1 79 ILE HG13 H 0.232 -1.001 4.766 1.00 . A A . 79 ILE HG13 1 1 21 39529 1 1 79 ILE HG21 H 1.139 2.894 5.450 1.00 . A A . 79 ILE HG21 1 1 21 39530 1 1 79 ILE HG22 H 0.783 1.554 6.543 1.00 . A A . 79 ILE HG22 1 1 21 39531 1 1 79 ILE HG23 H -0.536 2.457 5.792 1.00 . A A . 79 ILE HG23 1 1 21 39532 1 1 79 ILE N N -1.009 -0.130 2.919 1.00 . A A . 79 ILE N 1 1 21 39533 1 1 79 ILE O O -0.638 2.736 2.260 1.00 . A A . 79 ILE O 1 1 21 39534 1 1 80 ILE C C -2.534 5.326 3.679 1.00 . A A . 80 ILE C 1 1 21 39535 1 1 80 ILE CA C -2.972 4.070 2.928 1.00 . A A . 80 ILE CA 1 1 21 39536 1 1 80 ILE CB C -4.511 4.056 2.834 1.00 . A A . 80 ILE CB 1 1 21 39537 1 1 80 ILE CD1 C -4.481 2.312 0.994 1.00 . A A . 80 ILE CD1 1 1 21 39538 1 1 80 ILE CG1 C -5.008 2.692 2.353 1.00 . A A . 80 ILE CG1 1 1 21 39539 1 1 80 ILE CG2 C -4.992 5.157 1.902 1.00 . A A . 80 ILE CG2 1 1 21 39540 1 1 80 ILE H H -3.002 2.419 4.261 1.00 . A A . 80 ILE H 1 1 21 39541 1 1 80 ILE HA H -2.578 4.111 1.924 1.00 . A A . 80 ILE HA 1 1 21 39542 1 1 80 ILE HB H -4.910 4.251 3.818 1.00 . A A . 80 ILE HB 1 1 21 39543 1 1 80 ILE HD11 H -3.953 1.374 1.061 1.00 . A A . 80 ILE HD11 1 1 21 39544 1 1 80 ILE HD12 H -3.808 3.081 0.645 1.00 . A A . 80 ILE HD12 1 1 21 39545 1 1 80 ILE HD13 H -5.305 2.214 0.303 1.00 . A A . 80 ILE HD13 1 1 21 39546 1 1 80 ILE HG12 H -4.698 1.932 3.053 1.00 . A A . 80 ILE HG12 1 1 21 39547 1 1 80 ILE HG13 H -6.081 2.704 2.295 1.00 . A A . 80 ILE HG13 1 1 21 39548 1 1 80 ILE HG21 H -6.055 5.062 1.746 1.00 . A A . 80 ILE HG21 1 1 21 39549 1 1 80 ILE HG22 H -4.481 5.075 0.955 1.00 . A A . 80 ILE HG22 1 1 21 39550 1 1 80 ILE HG23 H -4.777 6.116 2.343 1.00 . A A . 80 ILE HG23 1 1 21 39551 1 1 80 ILE N N -2.473 2.844 3.554 1.00 . A A . 80 ILE N 1 1 21 39552 1 1 80 ILE O O -2.683 5.420 4.895 1.00 . A A . 80 ILE O 1 1 21 39553 1 1 81 MET C C -2.694 8.445 3.936 1.00 . A A . 81 MET C 1 1 21 39554 1 1 81 MET CA C -1.529 7.552 3.510 1.00 . A A . 81 MET CA 1 1 21 39555 1 1 81 MET CB C -0.641 8.305 2.511 1.00 . A A . 81 MET CB 1 1 21 39556 1 1 81 MET CE C -0.824 10.854 0.031 1.00 . A A . 81 MET CE 1 1 21 39557 1 1 81 MET CG C -1.154 8.303 1.080 1.00 . A A . 81 MET CG 1 1 21 39558 1 1 81 MET H H -1.911 6.148 1.970 1.00 . A A . 81 MET H 1 1 21 39559 1 1 81 MET HA H -0.942 7.315 4.382 1.00 . A A . 81 MET HA 1 1 21 39560 1 1 81 MET HB2 H -0.565 9.330 2.826 1.00 . A A . 81 MET HB2 1 1 21 39561 1 1 81 MET HB3 H 0.344 7.862 2.517 1.00 . A A . 81 MET HB3 1 1 21 39562 1 1 81 MET HE1 H -1.229 11.025 1.017 1.00 . A A . 81 MET HE1 1 1 21 39563 1 1 81 MET HE2 H -1.617 10.913 -0.701 1.00 . A A . 81 MET HE2 1 1 21 39564 1 1 81 MET HE3 H -0.076 11.602 -0.188 1.00 . A A . 81 MET HE3 1 1 21 39565 1 1 81 MET HG2 H -1.216 7.284 0.730 1.00 . A A . 81 MET HG2 1 1 21 39566 1 1 81 MET HG3 H -2.137 8.751 1.060 1.00 . A A . 81 MET HG3 1 1 21 39567 1 1 81 MET N N -1.997 6.290 2.934 1.00 . A A . 81 MET N 1 1 21 39568 1 1 81 MET O O -2.569 9.240 4.868 1.00 . A A . 81 MET O 1 1 21 39569 1 1 81 MET SD S -0.075 9.230 -0.032 1.00 . A A . 81 MET SD 1 1 21 39570 1 1 82 THR C C -6.273 8.267 3.529 1.00 . A A . 82 THR C 1 1 21 39571 1 1 82 THR CA C -5.004 9.122 3.536 1.00 . A A . 82 THR CA 1 1 21 39572 1 1 82 THR CB C -5.137 10.253 2.512 1.00 . A A . 82 THR CB 1 1 21 39573 1 1 82 THR CG2 C -6.099 11.339 2.941 1.00 . A A . 82 THR CG2 1 1 21 39574 1 1 82 THR H H -3.845 7.674 2.509 1.00 . A A . 82 THR H 1 1 21 39575 1 1 82 THR HA H -4.877 9.551 4.519 1.00 . A A . 82 THR HA 1 1 21 39576 1 1 82 THR HB H -5.500 9.839 1.582 1.00 . A A . 82 THR HB 1 1 21 39577 1 1 82 THR HG1 H -3.983 11.547 1.603 1.00 . A A . 82 THR HG1 1 1 21 39578 1 1 82 THR HG21 H -7.108 10.956 2.919 1.00 . A A . 82 THR HG21 1 1 21 39579 1 1 82 THR HG22 H -6.018 12.177 2.264 1.00 . A A . 82 THR HG22 1 1 21 39580 1 1 82 THR HG23 H -5.857 11.661 3.943 1.00 . A A . 82 THR HG23 1 1 21 39581 1 1 82 THR N N -3.817 8.318 3.240 1.00 . A A . 82 THR N 1 1 21 39582 1 1 82 THR O O -6.453 7.410 2.666 1.00 . A A . 82 THR O 1 1 21 39583 1 1 82 THR OG1 O -3.883 10.862 2.269 1.00 . A A . 82 THR OG1 1 1 21 39584 1 1 83 ALA C C -9.517 8.420 3.786 1.00 . A A . 83 ALA C 1 1 21 39585 1 1 83 ALA CA C -8.400 7.755 4.583 1.00 . A A . 83 ALA CA 1 1 21 39586 1 1 83 ALA CB C -8.811 7.578 6.036 1.00 . A A . 83 ALA CB 1 1 21 39587 1 1 83 ALA H H -6.964 9.204 5.154 1.00 . A A . 83 ALA H 1 1 21 39588 1 1 83 ALA HA H -8.224 6.779 4.165 1.00 . A A . 83 ALA HA 1 1 21 39589 1 1 83 ALA HB1 H -8.123 6.902 6.523 1.00 . A A . 83 ALA HB1 1 1 21 39590 1 1 83 ALA HB2 H -9.809 7.168 6.080 1.00 . A A . 83 ALA HB2 1 1 21 39591 1 1 83 ALA HB3 H -8.791 8.535 6.536 1.00 . A A . 83 ALA HB3 1 1 21 39592 1 1 83 ALA N N -7.155 8.508 4.492 1.00 . A A . 83 ALA N 1 1 21 39593 1 1 83 ALA O O -10.439 7.749 3.318 1.00 . A A . 83 ALA O 1 1 21 39594 1 1 84 HIS C C -11.846 10.066 3.254 1.00 . A A . 84 HIS C 1 1 21 39595 1 1 84 HIS CA C -10.424 10.493 2.874 1.00 . A A . 84 HIS CA 1 1 21 39596 1 1 84 HIS CB C -10.177 10.312 1.374 1.00 . A A . 84 HIS CB 1 1 21 39597 1 1 84 HIS CD2 C -8.337 11.109 -0.272 1.00 . A A . 84 HIS CD2 1 1 21 39598 1 1 84 HIS CE1 C -7.810 12.991 0.718 1.00 . A A . 84 HIS CE1 1 1 21 39599 1 1 84 HIS CG C -9.122 11.223 0.827 1.00 . A A . 84 HIS CG 1 1 21 39600 1 1 84 HIS H H -8.664 10.212 4.010 1.00 . A A . 84 HIS H 1 1 21 39601 1 1 84 HIS HA H -10.301 11.537 3.124 1.00 . A A . 84 HIS HA 1 1 21 39602 1 1 84 HIS HB2 H -9.860 9.297 1.196 1.00 . A A . 84 HIS HB2 1 1 21 39603 1 1 84 HIS HB3 H -11.091 10.499 0.835 1.00 . A A . 84 HIS HB3 1 1 21 39604 1 1 84 HIS HD1 H -9.155 12.784 2.243 1.00 . A A . 84 HIS HD1 1 1 21 39605 1 1 84 HIS HD2 H -8.345 10.293 -0.980 1.00 . A A . 84 HIS HD2 1 1 21 39606 1 1 84 HIS HE1 H -7.335 13.933 0.948 1.00 . A A . 84 HIS HE1 1 1 21 39607 1 1 84 HIS HE2 H -6.945 12.465 -1.062 1.00 . A A . 84 HIS HE2 1 1 21 39608 1 1 84 HIS N N -9.426 9.737 3.623 1.00 . A A . 84 HIS N 1 1 21 39609 1 1 84 HIS ND1 N -8.766 12.414 1.424 1.00 . A A . 84 HIS ND1 1 1 21 39610 1 1 84 HIS NE2 N -7.531 12.219 -0.316 1.00 . A A . 84 HIS NE2 1 1 21 39611 1 1 84 HIS O O -12.061 9.493 4.322 1.00 . A A . 84 HIS O 1 1 21 39612 1 1 85 SER C C -14.488 8.540 2.312 1.00 . A A . 85 SER C 1 1 21 39613 1 1 85 SER CA C -14.208 10.001 2.652 1.00 . A A . 85 SER CA 1 1 21 39614 1 1 85 SER CB C -15.147 10.907 1.851 1.00 . A A . 85 SER CB 1 1 21 39615 1 1 85 SER H H -12.594 10.818 1.554 1.00 . A A . 85 SER H 1 1 21 39616 1 1 85 SER HA H -14.391 10.152 3.703 1.00 . A A . 85 SER HA 1 1 21 39617 1 1 85 SER HB2 H -14.726 11.899 1.795 1.00 . A A . 85 SER HB2 1 1 21 39618 1 1 85 SER HB3 H -15.265 10.507 0.854 1.00 . A A . 85 SER HB3 1 1 21 39619 1 1 85 SER HG H -16.963 10.245 2.182 1.00 . A A . 85 SER HG 1 1 21 39620 1 1 85 SER N N -12.816 10.353 2.386 1.00 . A A . 85 SER N 1 1 21 39621 1 1 85 SER O O -13.708 7.892 1.615 1.00 . A A . 85 SER O 1 1 21 39622 1 1 85 SER OG O -16.423 10.987 2.464 1.00 . A A . 85 SER OG 1 1 21 39623 1 1 86 ASP C C -15.127 5.685 3.355 1.00 . A A . 86 ASP C 1 1 21 39624 1 1 86 ASP CA C -16.012 6.648 2.569 1.00 . A A . 86 ASP CA 1 1 21 39625 1 1 86 ASP CB C -15.953 6.324 1.073 1.00 . A A . 86 ASP CB 1 1 21 39626 1 1 86 ASP CG C -17.306 5.927 0.514 1.00 . A A . 86 ASP CG 1 1 21 39627 1 1 86 ASP H H -16.190 8.605 3.358 1.00 . A A . 86 ASP H 1 1 21 39628 1 1 86 ASP HA H -17.031 6.537 2.912 1.00 . A A . 86 ASP HA 1 1 21 39629 1 1 86 ASP HB2 H -15.605 7.193 0.535 1.00 . A A . 86 ASP HB2 1 1 21 39630 1 1 86 ASP HB3 H -15.264 5.507 0.913 1.00 . A A . 86 ASP HB3 1 1 21 39631 1 1 86 ASP N N -15.613 8.032 2.811 1.00 . A A . 86 ASP N 1 1 21 39632 1 1 86 ASP O O -14.874 4.561 2.923 1.00 . A A . 86 ASP O 1 1 21 39633 1 1 86 ASP OD1 O -17.727 4.773 0.741 1.00 . A A . 86 ASP OD1 1 1 21 39634 1 1 86 ASP OD2 O -17.945 6.770 -0.150 1.00 . A A . 86 ASP OD2 1 1 21 39635 1 1 87 LEU C C -14.303 3.914 5.565 1.00 . A A . 87 LEU C 1 1 21 39636 1 1 87 LEU CA C -13.795 5.346 5.387 1.00 . A A . 87 LEU CA 1 1 21 39637 1 1 87 LEU CB C -13.660 6.025 6.752 1.00 . A A . 87 LEU CB 1 1 21 39638 1 1 87 LEU CD1 C -12.246 7.176 8.469 1.00 . A A . 87 LEU CD1 1 1 21 39639 1 1 87 LEU CD2 C -11.303 5.266 7.158 1.00 . A A . 87 LEU CD2 1 1 21 39640 1 1 87 LEU CG C -12.242 6.463 7.127 1.00 . A A . 87 LEU CG 1 1 21 39641 1 1 87 LEU H H -14.904 7.049 4.798 1.00 . A A . 87 LEU H 1 1 21 39642 1 1 87 LEU HA H -12.823 5.305 4.925 1.00 . A A . 87 LEU HA 1 1 21 39643 1 1 87 LEU HB2 H -14.296 6.896 6.761 1.00 . A A . 87 LEU HB2 1 1 21 39644 1 1 87 LEU HB3 H -14.009 5.338 7.510 1.00 . A A . 87 LEU HB3 1 1 21 39645 1 1 87 LEU HD11 H -13.157 7.744 8.574 1.00 . A A . 87 LEU HD11 1 1 21 39646 1 1 87 LEU HD12 H -11.397 7.842 8.526 1.00 . A A . 87 LEU HD12 1 1 21 39647 1 1 87 LEU HD13 H -12.184 6.446 9.263 1.00 . A A . 87 LEU HD13 1 1 21 39648 1 1 87 LEU HD21 H -10.705 5.253 6.258 1.00 . A A . 87 LEU HD21 1 1 21 39649 1 1 87 LEU HD22 H -11.881 4.355 7.218 1.00 . A A . 87 LEU HD22 1 1 21 39650 1 1 87 LEU HD23 H -10.655 5.339 8.020 1.00 . A A . 87 LEU HD23 1 1 21 39651 1 1 87 LEU HG H -11.879 7.156 6.381 1.00 . A A . 87 LEU HG 1 1 21 39652 1 1 87 LEU N N -14.660 6.143 4.516 1.00 . A A . 87 LEU N 1 1 21 39653 1 1 87 LEU O O -13.535 3.020 5.917 1.00 . A A . 87 LEU O 1 1 21 39654 1 1 88 ASP C C -15.337 1.312 4.771 1.00 . A A . 88 ASP C 1 1 21 39655 1 1 88 ASP CA C -16.184 2.371 5.477 1.00 . A A . 88 ASP CA 1 1 21 39656 1 1 88 ASP CB C -17.607 2.352 4.913 1.00 . A A . 88 ASP CB 1 1 21 39657 1 1 88 ASP CG C -18.616 2.976 5.857 1.00 . A A . 88 ASP CG 1 1 21 39658 1 1 88 ASP H H -16.160 4.448 5.061 1.00 . A A . 88 ASP H 1 1 21 39659 1 1 88 ASP HA H -16.222 2.140 6.531 1.00 . A A . 88 ASP HA 1 1 21 39660 1 1 88 ASP HB2 H -17.627 2.900 3.983 1.00 . A A . 88 ASP HB2 1 1 21 39661 1 1 88 ASP HB3 H -17.900 1.328 4.729 1.00 . A A . 88 ASP HB3 1 1 21 39662 1 1 88 ASP N N -15.593 3.699 5.330 1.00 . A A . 88 ASP N 1 1 21 39663 1 1 88 ASP O O -15.091 0.237 5.320 1.00 . A A . 88 ASP O 1 1 21 39664 1 1 88 ASP OD1 O -18.212 3.820 6.684 1.00 . A A . 88 ASP OD1 1 1 21 39665 1 1 88 ASP OD2 O -19.810 2.622 5.768 1.00 . A A . 88 ASP OD2 1 1 21 39666 1 1 89 ALA C C -12.709 0.498 3.430 1.00 . A A . 89 ALA C 1 1 21 39667 1 1 89 ALA CA C -14.074 0.696 2.784 1.00 . A A . 89 ALA CA 1 1 21 39668 1 1 89 ALA CB C -13.914 1.187 1.350 1.00 . A A . 89 ALA CB 1 1 21 39669 1 1 89 ALA H H -15.116 2.495 3.172 1.00 . A A . 89 ALA H 1 1 21 39670 1 1 89 ALA HA H -14.587 -0.251 2.759 1.00 . A A . 89 ALA HA 1 1 21 39671 1 1 89 ALA HB1 H -13.165 0.592 0.843 1.00 . A A . 89 ALA HB1 1 1 21 39672 1 1 89 ALA HB2 H -13.607 2.222 1.356 1.00 . A A . 89 ALA HB2 1 1 21 39673 1 1 89 ALA HB3 H -14.857 1.097 0.830 1.00 . A A . 89 ALA HB3 1 1 21 39674 1 1 89 ALA N N -14.893 1.623 3.556 1.00 . A A . 89 ALA N 1 1 21 39675 1 1 89 ALA O O -12.027 -0.490 3.164 1.00 . A A . 89 ALA O 1 1 21 39676 1 1 90 ALA C C -10.957 0.150 5.852 1.00 . A A . 90 ALA C 1 1 21 39677 1 1 90 ALA CA C -11.027 1.373 4.951 1.00 . A A . 90 ALA CA 1 1 21 39678 1 1 90 ALA CB C -10.770 2.641 5.752 1.00 . A A . 90 ALA CB 1 1 21 39679 1 1 90 ALA H H -12.900 2.210 4.443 1.00 . A A . 90 ALA H 1 1 21 39680 1 1 90 ALA HA H -10.260 1.293 4.194 1.00 . A A . 90 ALA HA 1 1 21 39681 1 1 90 ALA HB1 H -11.231 3.481 5.254 1.00 . A A . 90 ALA HB1 1 1 21 39682 1 1 90 ALA HB2 H -9.706 2.809 5.828 1.00 . A A . 90 ALA HB2 1 1 21 39683 1 1 90 ALA HB3 H -11.189 2.535 6.741 1.00 . A A . 90 ALA HB3 1 1 21 39684 1 1 90 ALA N N -12.314 1.446 4.274 1.00 . A A . 90 ALA N 1 1 21 39685 1 1 90 ALA O O -10.005 -0.629 5.779 1.00 . A A . 90 ALA O 1 1 21 39686 1 1 91 VAL C C -12.181 -2.459 6.804 1.00 . A A . 91 VAL C 1 1 21 39687 1 1 91 VAL CA C -12.002 -1.171 7.593 1.00 . A A . 91 VAL CA 1 1 21 39688 1 1 91 VAL CB C -13.108 -1.063 8.656 1.00 . A A . 91 VAL CB 1 1 21 39689 1 1 91 VAL CG1 C -12.868 -2.096 9.746 1.00 . A A . 91 VAL CG1 1 1 21 39690 1 1 91 VAL CG2 C -13.158 0.343 9.246 1.00 . A A . 91 VAL CG2 1 1 21 39691 1 1 91 VAL H H -12.707 0.619 6.708 1.00 . A A . 91 VAL H 1 1 21 39692 1 1 91 VAL HA H -11.056 -1.212 8.101 1.00 . A A . 91 VAL HA 1 1 21 39693 1 1 91 VAL HB H -14.060 -1.273 8.190 1.00 . A A . 91 VAL HB 1 1 21 39694 1 1 91 VAL HG11 H -11.822 -2.381 9.747 1.00 . A A . 91 VAL HG11 1 1 21 39695 1 1 91 VAL HG12 H -13.478 -2.966 9.559 1.00 . A A . 91 VAL HG12 1 1 21 39696 1 1 91 VAL HG13 H -13.125 -1.673 10.707 1.00 . A A . 91 VAL HG13 1 1 21 39697 1 1 91 VAL HG21 H -14.181 0.687 9.272 1.00 . A A . 91 VAL HG21 1 1 21 39698 1 1 91 VAL HG22 H -12.569 1.013 8.637 1.00 . A A . 91 VAL HG22 1 1 21 39699 1 1 91 VAL HG23 H -12.758 0.328 10.248 1.00 . A A . 91 VAL HG23 1 1 21 39700 1 1 91 VAL N N -11.971 -0.027 6.696 1.00 . A A . 91 VAL N 1 1 21 39701 1 1 91 VAL O O -11.468 -3.436 7.029 1.00 . A A . 91 VAL O 1 1 21 39702 1 1 92 SER C C -12.079 -3.935 4.214 1.00 . A A . 92 SER C 1 1 21 39703 1 1 92 SER CA C -13.343 -3.612 5.010 1.00 . A A . 92 SER CA 1 1 21 39704 1 1 92 SER CB C -14.523 -3.384 4.063 1.00 . A A . 92 SER CB 1 1 21 39705 1 1 92 SER H H -13.635 -1.632 5.701 1.00 . A A . 92 SER H 1 1 21 39706 1 1 92 SER HA H -13.566 -4.445 5.658 1.00 . A A . 92 SER HA 1 1 21 39707 1 1 92 SER HB2 H -14.239 -2.677 3.298 1.00 . A A . 92 SER HB2 1 1 21 39708 1 1 92 SER HB3 H -14.795 -4.324 3.603 1.00 . A A . 92 SER HB3 1 1 21 39709 1 1 92 SER HG H -16.454 -3.179 4.335 1.00 . A A . 92 SER HG 1 1 21 39710 1 1 92 SER N N -13.112 -2.446 5.853 1.00 . A A . 92 SER N 1 1 21 39711 1 1 92 SER O O -11.952 -5.012 3.633 1.00 . A A . 92 SER O 1 1 21 39712 1 1 92 SER OG O -15.647 -2.875 4.760 1.00 . A A . 92 SER OG 1 1 21 39713 1 1 93 ALA C C -8.945 -4.072 4.237 1.00 . A A . 93 ALA C 1 1 21 39714 1 1 93 ALA CA C -9.892 -3.156 3.480 1.00 . A A . 93 ALA CA 1 1 21 39715 1 1 93 ALA CB C -9.230 -1.811 3.269 1.00 . A A . 93 ALA CB 1 1 21 39716 1 1 93 ALA H H -11.303 -2.147 4.662 1.00 . A A . 93 ALA H 1 1 21 39717 1 1 93 ALA HA H -10.103 -3.580 2.524 1.00 . A A . 93 ALA HA 1 1 21 39718 1 1 93 ALA HB1 H -9.984 -1.046 3.185 1.00 . A A . 93 ALA HB1 1 1 21 39719 1 1 93 ALA HB2 H -8.643 -1.836 2.365 1.00 . A A . 93 ALA HB2 1 1 21 39720 1 1 93 ALA HB3 H -8.591 -1.594 4.112 1.00 . A A . 93 ALA HB3 1 1 21 39721 1 1 93 ALA N N -11.145 -2.987 4.190 1.00 . A A . 93 ALA N 1 1 21 39722 1 1 93 ALA O O -8.418 -5.039 3.686 1.00 . A A . 93 ALA O 1 1 21 39723 1 1 94 TYR C C -8.212 -5.966 6.410 1.00 . A A . 94 TYR C 1 1 21 39724 1 1 94 TYR CA C -7.806 -4.506 6.353 1.00 . A A . 94 TYR CA 1 1 21 39725 1 1 94 TYR CB C -7.769 -3.943 7.779 1.00 . A A . 94 TYR CB 1 1 21 39726 1 1 94 TYR CD1 C -6.923 -1.641 7.207 1.00 . A A . 94 TYR CD1 1 1 21 39727 1 1 94 TYR CD2 C -8.847 -1.813 8.602 1.00 . A A . 94 TYR CD2 1 1 21 39728 1 1 94 TYR CE1 C -6.985 -0.267 7.285 1.00 . A A . 94 TYR CE1 1 1 21 39729 1 1 94 TYR CE2 C -8.915 -0.437 8.683 1.00 . A A . 94 TYR CE2 1 1 21 39730 1 1 94 TYR CG C -7.849 -2.437 7.862 1.00 . A A . 94 TYR CG 1 1 21 39731 1 1 94 TYR CZ C -7.984 0.333 8.024 1.00 . A A . 94 TYR CZ 1 1 21 39732 1 1 94 TYR H H -9.157 -2.945 5.859 1.00 . A A . 94 TYR H 1 1 21 39733 1 1 94 TYR HA H -6.822 -4.439 5.923 1.00 . A A . 94 TYR HA 1 1 21 39734 1 1 94 TYR HB2 H -8.598 -4.346 8.336 1.00 . A A . 94 TYR HB2 1 1 21 39735 1 1 94 TYR HB3 H -6.845 -4.251 8.249 1.00 . A A . 94 TYR HB3 1 1 21 39736 1 1 94 TYR HD1 H -6.141 -2.111 6.631 1.00 . A A . 94 TYR HD1 1 1 21 39737 1 1 94 TYR HD2 H -9.581 -2.418 9.118 1.00 . A A . 94 TYR HD2 1 1 21 39738 1 1 94 TYR HE1 H -6.252 0.334 6.768 1.00 . A A . 94 TYR HE1 1 1 21 39739 1 1 94 TYR HE2 H -9.697 0.032 9.261 1.00 . A A . 94 TYR HE2 1 1 21 39740 1 1 94 TYR HH H -8.522 1.961 8.901 1.00 . A A . 94 TYR HH 1 1 21 39741 1 1 94 TYR N N -8.715 -3.738 5.500 1.00 . A A . 94 TYR N 1 1 21 39742 1 1 94 TYR O O -7.369 -6.859 6.491 1.00 . A A . 94 TYR O 1 1 21 39743 1 1 94 TYR OH O -8.050 1.706 8.105 1.00 . A A . 94 TYR OH 1 1 21 39744 1 1 95 GLN C C -9.830 -8.248 5.092 1.00 . A A . 95 GLN C 1 1 21 39745 1 1 95 GLN CA C -10.046 -7.544 6.424 1.00 . A A . 95 GLN CA 1 1 21 39746 1 1 95 GLN CB C -11.536 -7.506 6.766 1.00 . A A . 95 GLN CB 1 1 21 39747 1 1 95 GLN CD C -12.977 -7.879 4.721 1.00 . A A . 95 GLN CD 1 1 21 39748 1 1 95 GLN CG C -12.390 -6.867 5.685 1.00 . A A . 95 GLN CG 1 1 21 39749 1 1 95 GLN H H -10.119 -5.427 6.306 1.00 . A A . 95 GLN H 1 1 21 39750 1 1 95 GLN HA H -9.518 -8.083 7.195 1.00 . A A . 95 GLN HA 1 1 21 39751 1 1 95 GLN HB2 H -11.887 -8.515 6.925 1.00 . A A . 95 GLN HB2 1 1 21 39752 1 1 95 GLN HB3 H -11.667 -6.939 7.676 1.00 . A A . 95 GLN HB3 1 1 21 39753 1 1 95 GLN HE21 H -13.947 -6.431 3.756 1.00 . A A . 95 GLN HE21 1 1 21 39754 1 1 95 GLN HE22 H -14.174 -8.032 3.138 1.00 . A A . 95 GLN HE22 1 1 21 39755 1 1 95 GLN HG2 H -13.198 -6.327 6.152 1.00 . A A . 95 GLN HG2 1 1 21 39756 1 1 95 GLN HG3 H -11.773 -6.181 5.131 1.00 . A A . 95 GLN HG3 1 1 21 39757 1 1 95 GLN N N -9.509 -6.192 6.372 1.00 . A A . 95 GLN N 1 1 21 39758 1 1 95 GLN NE2 N -13.781 -7.400 3.776 1.00 . A A . 95 GLN NE2 1 1 21 39759 1 1 95 GLN O O -9.617 -9.460 5.040 1.00 . A A . 95 GLN O 1 1 21 39760 1 1 95 GLN OE1 O -12.713 -9.077 4.821 1.00 . A A . 95 GLN OE1 1 1 21 39761 1 1 96 GLN C C -8.324 -7.745 2.131 1.00 . A A . 96 GLN C 1 1 21 39762 1 1 96 GLN CA C -9.731 -8.004 2.680 1.00 . A A . 96 GLN CA 1 1 21 39763 1 1 96 GLN CB C -10.780 -7.392 1.755 1.00 . A A . 96 GLN CB 1 1 21 39764 1 1 96 GLN CD C -11.711 -5.229 0.839 1.00 . A A . 96 GLN CD 1 1 21 39765 1 1 96 GLN CG C -10.496 -5.944 1.392 1.00 . A A . 96 GLN CG 1 1 21 39766 1 1 96 GLN H H -10.082 -6.526 4.127 1.00 . A A . 96 GLN H 1 1 21 39767 1 1 96 GLN HA H -9.893 -9.064 2.731 1.00 . A A . 96 GLN HA 1 1 21 39768 1 1 96 GLN HB2 H -10.823 -7.970 0.846 1.00 . A A . 96 GLN HB2 1 1 21 39769 1 1 96 GLN HB3 H -11.741 -7.434 2.244 1.00 . A A . 96 GLN HB3 1 1 21 39770 1 1 96 GLN HE21 H -10.541 -3.933 -0.110 1.00 . A A . 96 GLN HE21 1 1 21 39771 1 1 96 GLN HE22 H -12.242 -3.698 -0.312 1.00 . A A . 96 GLN HE22 1 1 21 39772 1 1 96 GLN HG2 H -10.167 -5.426 2.281 1.00 . A A . 96 GLN HG2 1 1 21 39773 1 1 96 GLN HG3 H -9.711 -5.918 0.652 1.00 . A A . 96 GLN HG3 1 1 21 39774 1 1 96 GLN N N -9.901 -7.475 4.017 1.00 . A A . 96 GLN N 1 1 21 39775 1 1 96 GLN NE2 N -11.475 -4.181 0.061 1.00 . A A . 96 GLN NE2 1 1 21 39776 1 1 96 GLN O O -8.078 -7.945 0.942 1.00 . A A . 96 GLN O 1 1 21 39777 1 1 96 GLN OE1 O -12.849 -5.615 1.108 1.00 . A A . 96 GLN OE1 1 1 21 39778 1 1 97 GLY C C -5.617 -5.597 2.739 1.00 . A A . 97 GLY C 1 1 21 39779 1 1 97 GLY CA C -6.047 -7.041 2.547 1.00 . A A . 97 GLY CA 1 1 21 39780 1 1 97 GLY H H -7.650 -7.161 3.930 1.00 . A A . 97 GLY H 1 1 21 39781 1 1 97 GLY HA2 H -5.373 -7.677 3.099 1.00 . A A . 97 GLY HA2 1 1 21 39782 1 1 97 GLY HA3 H -5.972 -7.287 1.497 1.00 . A A . 97 GLY HA3 1 1 21 39783 1 1 97 GLY N N -7.406 -7.305 2.993 1.00 . A A . 97 GLY N 1 1 21 39784 1 1 97 GLY O O -5.585 -4.821 1.783 1.00 . A A . 97 GLY O 1 1 21 39785 1 1 98 ALA C C -4.222 -3.794 5.671 1.00 . A A . 98 ALA C 1 1 21 39786 1 1 98 ALA CA C -4.814 -3.887 4.275 1.00 . A A . 98 ALA CA 1 1 21 39787 1 1 98 ALA CB C -5.934 -2.883 4.101 1.00 . A A . 98 ALA CB 1 1 21 39788 1 1 98 ALA H H -5.295 -5.905 4.690 1.00 . A A . 98 ALA H 1 1 21 39789 1 1 98 ALA HA H -4.047 -3.641 3.566 1.00 . A A . 98 ALA HA 1 1 21 39790 1 1 98 ALA HB1 H -5.914 -2.501 3.094 1.00 . A A . 98 ALA HB1 1 1 21 39791 1 1 98 ALA HB2 H -5.800 -2.069 4.795 1.00 . A A . 98 ALA HB2 1 1 21 39792 1 1 98 ALA HB3 H -6.875 -3.363 4.284 1.00 . A A . 98 ALA HB3 1 1 21 39793 1 1 98 ALA N N -5.266 -5.240 3.972 1.00 . A A . 98 ALA N 1 1 21 39794 1 1 98 ALA O O -4.780 -4.321 6.635 1.00 . A A . 98 ALA O 1 1 21 39795 1 1 99 PHE C C -3.122 -1.945 7.927 1.00 . A A . 99 PHE C 1 1 21 39796 1 1 99 PHE CA C -2.410 -2.968 7.049 1.00 . A A . 99 PHE CA 1 1 21 39797 1 1 99 PHE CB C -0.955 -2.554 6.844 1.00 . A A . 99 PHE CB 1 1 21 39798 1 1 99 PHE CD1 C -0.201 -4.054 8.708 1.00 . A A . 99 PHE CD1 1 1 21 39799 1 1 99 PHE CD2 C 0.829 -1.915 8.485 1.00 . A A . 99 PHE CD2 1 1 21 39800 1 1 99 PHE CE1 C 0.586 -4.322 9.811 1.00 . A A . 99 PHE CE1 1 1 21 39801 1 1 99 PHE CE2 C 1.621 -2.179 9.586 1.00 . A A . 99 PHE CE2 1 1 21 39802 1 1 99 PHE CG C -0.088 -2.848 8.034 1.00 . A A . 99 PHE CG 1 1 21 39803 1 1 99 PHE CZ C 1.498 -3.384 10.250 1.00 . A A . 99 PHE CZ 1 1 21 39804 1 1 99 PHE H H -2.683 -2.733 4.973 1.00 . A A . 99 PHE H 1 1 21 39805 1 1 99 PHE HA H -2.433 -3.923 7.544 1.00 . A A . 99 PHE HA 1 1 21 39806 1 1 99 PHE HB2 H -0.550 -3.085 5.994 1.00 . A A . 99 PHE HB2 1 1 21 39807 1 1 99 PHE HB3 H -0.913 -1.491 6.654 1.00 . A A . 99 PHE HB3 1 1 21 39808 1 1 99 PHE HD1 H -0.913 -4.789 8.365 1.00 . A A . 99 PHE HD1 1 1 21 39809 1 1 99 PHE HD2 H 0.926 -0.976 7.963 1.00 . A A . 99 PHE HD2 1 1 21 39810 1 1 99 PHE HE1 H 0.489 -5.265 10.327 1.00 . A A . 99 PHE HE1 1 1 21 39811 1 1 99 PHE HE2 H 2.334 -1.444 9.928 1.00 . A A . 99 PHE HE2 1 1 21 39812 1 1 99 PHE HZ H 2.116 -3.591 11.111 1.00 . A A . 99 PHE HZ 1 1 21 39813 1 1 99 PHE N N -3.082 -3.124 5.774 1.00 . A A . 99 PHE N 1 1 21 39814 1 1 99 PHE O O -3.449 -2.230 9.078 1.00 . A A . 99 PHE O 1 1 21 39815 1 1 100 ASP C C -4.175 1.583 7.333 1.00 . A A . 100 ASP C 1 1 21 39816 1 1 100 ASP CA C -4.030 0.298 8.143 1.00 . A A . 100 ASP CA 1 1 21 39817 1 1 100 ASP CB C -3.273 0.579 9.444 1.00 . A A . 100 ASP CB 1 1 21 39818 1 1 100 ASP CG C -4.194 0.619 10.647 1.00 . A A . 100 ASP CG 1 1 21 39819 1 1 100 ASP H H -3.073 -0.579 6.459 1.00 . A A . 100 ASP H 1 1 21 39820 1 1 100 ASP HA H -5.017 -0.057 8.390 1.00 . A A . 100 ASP HA 1 1 21 39821 1 1 100 ASP HB2 H -2.540 -0.197 9.603 1.00 . A A . 100 ASP HB2 1 1 21 39822 1 1 100 ASP HB3 H -2.771 1.534 9.365 1.00 . A A . 100 ASP HB3 1 1 21 39823 1 1 100 ASP N N -3.357 -0.753 7.384 1.00 . A A . 100 ASP N 1 1 21 39824 1 1 100 ASP O O -3.967 1.600 6.120 1.00 . A A . 100 ASP O 1 1 21 39825 1 1 100 ASP OD1 O -5.369 1.013 10.483 1.00 . A A . 100 ASP OD1 1 1 21 39826 1 1 100 ASP OD2 O -3.743 0.255 11.754 1.00 . A A . 100 ASP OD2 1 1 21 39827 1 1 101 TYR C C -4.097 5.052 8.265 1.00 . A A . 101 TYR C 1 1 21 39828 1 1 101 TYR CA C -4.732 3.962 7.407 1.00 . A A . 101 TYR CA 1 1 21 39829 1 1 101 TYR CB C -6.228 4.253 7.241 1.00 . A A . 101 TYR CB 1 1 21 39830 1 1 101 TYR CD1 C -7.147 2.621 5.551 1.00 . A A . 101 TYR CD1 1 1 21 39831 1 1 101 TYR CD2 C -6.962 4.906 4.918 1.00 . A A . 101 TYR CD2 1 1 21 39832 1 1 101 TYR CE1 C -7.678 2.314 4.312 1.00 . A A . 101 TYR CE1 1 1 21 39833 1 1 101 TYR CE2 C -7.486 4.608 3.674 1.00 . A A . 101 TYR CE2 1 1 21 39834 1 1 101 TYR CG C -6.782 3.919 5.875 1.00 . A A . 101 TYR CG 1 1 21 39835 1 1 101 TYR CZ C -7.845 3.313 3.377 1.00 . A A . 101 TYR CZ 1 1 21 39836 1 1 101 TYR H H -4.686 2.563 8.993 1.00 . A A . 101 TYR H 1 1 21 39837 1 1 101 TYR HA H -4.261 3.950 6.436 1.00 . A A . 101 TYR HA 1 1 21 39838 1 1 101 TYR HB2 H -6.779 3.678 7.968 1.00 . A A . 101 TYR HB2 1 1 21 39839 1 1 101 TYR HB3 H -6.401 5.305 7.420 1.00 . A A . 101 TYR HB3 1 1 21 39840 1 1 101 TYR HD1 H -7.010 1.844 6.284 1.00 . A A . 101 TYR HD1 1 1 21 39841 1 1 101 TYR HD2 H -6.679 5.921 5.152 1.00 . A A . 101 TYR HD2 1 1 21 39842 1 1 101 TYR HE1 H -7.956 1.297 4.080 1.00 . A A . 101 TYR HE1 1 1 21 39843 1 1 101 TYR HE2 H -7.614 5.392 2.940 1.00 . A A . 101 TYR HE2 1 1 21 39844 1 1 101 TYR HH H -8.136 3.702 1.513 1.00 . A A . 101 TYR HH 1 1 21 39845 1 1 101 TYR N N -4.541 2.655 8.027 1.00 . A A . 101 TYR N 1 1 21 39846 1 1 101 TYR O O -3.977 4.900 9.481 1.00 . A A . 101 TYR O 1 1 21 39847 1 1 101 TYR OH O -8.374 3.014 2.141 1.00 . A A . 101 TYR OH 1 1 21 39848 1 1 102 LEU C C -4.087 8.397 8.562 1.00 . A A . 102 LEU C 1 1 21 39849 1 1 102 LEU CA C -3.088 7.257 8.368 1.00 . A A . 102 LEU CA 1 1 21 39850 1 1 102 LEU CB C -1.848 7.785 7.634 1.00 . A A . 102 LEU CB 1 1 21 39851 1 1 102 LEU CD1 C -0.387 6.380 9.169 1.00 . A A . 102 LEU CD1 1 1 21 39852 1 1 102 LEU CD2 C -0.541 5.842 6.726 1.00 . A A . 102 LEU CD2 1 1 21 39853 1 1 102 LEU CG C -0.562 6.949 7.767 1.00 . A A . 102 LEU CG 1 1 21 39854 1 1 102 LEU H H -3.822 6.227 6.667 1.00 . A A . 102 LEU H 1 1 21 39855 1 1 102 LEU HA H -2.795 6.888 9.334 1.00 . A A . 102 LEU HA 1 1 21 39856 1 1 102 LEU HB2 H -2.090 7.860 6.585 1.00 . A A . 102 LEU HB2 1 1 21 39857 1 1 102 LEU HB3 H -1.643 8.777 8.006 1.00 . A A . 102 LEU HB3 1 1 21 39858 1 1 102 LEU HD11 H -1.320 6.423 9.704 1.00 . A A . 102 LEU HD11 1 1 21 39859 1 1 102 LEU HD12 H 0.354 6.960 9.700 1.00 . A A . 102 LEU HD12 1 1 21 39860 1 1 102 LEU HD13 H -0.058 5.357 9.102 1.00 . A A . 102 LEU HD13 1 1 21 39861 1 1 102 LEU HD21 H -1.527 5.414 6.637 1.00 . A A . 102 LEU HD21 1 1 21 39862 1 1 102 LEU HD22 H 0.160 5.078 7.026 1.00 . A A . 102 LEU HD22 1 1 21 39863 1 1 102 LEU HD23 H -0.237 6.254 5.772 1.00 . A A . 102 LEU HD23 1 1 21 39864 1 1 102 LEU HG H 0.285 7.586 7.575 1.00 . A A . 102 LEU HG 1 1 21 39865 1 1 102 LEU N N -3.697 6.153 7.637 1.00 . A A . 102 LEU N 1 1 21 39866 1 1 102 LEU O O -4.604 8.948 7.591 1.00 . A A . 102 LEU O 1 1 21 39867 1 1 103 PRO C C -4.818 11.210 9.665 1.00 . A A . 103 PRO C 1 1 21 39868 1 1 103 PRO CA C -5.323 9.844 10.129 1.00 . A A . 103 PRO CA 1 1 21 39869 1 1 103 PRO CB C -5.458 9.799 11.654 1.00 . A A . 103 PRO CB 1 1 21 39870 1 1 103 PRO CD C -3.811 8.160 11.045 1.00 . A A . 103 PRO CD 1 1 21 39871 1 1 103 PRO CG C -4.234 9.098 12.141 1.00 . A A . 103 PRO CG 1 1 21 39872 1 1 103 PRO HA H -6.286 9.654 9.676 1.00 . A A . 103 PRO HA 1 1 21 39873 1 1 103 PRO HB2 H -5.517 10.805 12.041 1.00 . A A . 103 PRO HB2 1 1 21 39874 1 1 103 PRO HB3 H -6.353 9.254 11.920 1.00 . A A . 103 PRO HB3 1 1 21 39875 1 1 103 PRO HD2 H -2.734 8.112 10.987 1.00 . A A . 103 PRO HD2 1 1 21 39876 1 1 103 PRO HD3 H -4.224 7.176 11.213 1.00 . A A . 103 PRO HD3 1 1 21 39877 1 1 103 PRO HG2 H -3.454 9.817 12.340 1.00 . A A . 103 PRO HG2 1 1 21 39878 1 1 103 PRO HG3 H -4.465 8.542 13.038 1.00 . A A . 103 PRO HG3 1 1 21 39879 1 1 103 PRO N N -4.377 8.766 9.825 1.00 . A A . 103 PRO N 1 1 21 39880 1 1 103 PRO O O -5.244 11.715 8.627 1.00 . A A . 103 PRO O 1 1 21 39881 1 1 104 LYS C C -1.908 13.005 9.627 1.00 . A A . 104 LYS C 1 1 21 39882 1 1 104 LYS CA C -3.363 13.114 10.080 1.00 . A A . 104 LYS CA 1 1 21 39883 1 1 104 LYS CB C -3.489 14.095 11.245 1.00 . A A . 104 LYS CB 1 1 21 39884 1 1 104 LYS CD C -5.063 16.000 10.801 1.00 . A A . 104 LYS CD 1 1 21 39885 1 1 104 LYS CE C -5.349 16.904 11.988 1.00 . A A . 104 LYS CE 1 1 21 39886 1 1 104 LYS CG C -3.616 15.539 10.793 1.00 . A A . 104 LYS CG 1 1 21 39887 1 1 104 LYS H H -3.606 11.366 11.250 1.00 . A A . 104 LYS H 1 1 21 39888 1 1 104 LYS HA H -3.945 13.491 9.251 1.00 . A A . 104 LYS HA 1 1 21 39889 1 1 104 LYS HB2 H -4.366 13.841 11.822 1.00 . A A . 104 LYS HB2 1 1 21 39890 1 1 104 LYS HB3 H -2.618 14.014 11.872 1.00 . A A . 104 LYS HB3 1 1 21 39891 1 1 104 LYS HD2 H -5.264 16.542 9.891 1.00 . A A . 104 LYS HD2 1 1 21 39892 1 1 104 LYS HD3 H -5.706 15.133 10.857 1.00 . A A . 104 LYS HD3 1 1 21 39893 1 1 104 LYS HE2 H -5.813 16.319 12.767 1.00 . A A . 104 LYS HE2 1 1 21 39894 1 1 104 LYS HE3 H -4.415 17.308 12.350 1.00 . A A . 104 LYS HE3 1 1 21 39895 1 1 104 LYS HG2 H -3.042 16.166 11.458 1.00 . A A . 104 LYS HG2 1 1 21 39896 1 1 104 LYS HG3 H -3.227 15.625 9.788 1.00 . A A . 104 LYS HG3 1 1 21 39897 1 1 104 LYS HZ1 H -6.109 18.828 12.266 1.00 . A A . 104 LYS HZ1 1 1 21 39898 1 1 104 LYS HZ2 H -7.246 17.721 11.682 1.00 . A A . 104 LYS HZ2 1 1 21 39899 1 1 104 LYS HZ3 H -6.058 18.338 10.647 1.00 . A A . 104 LYS HZ3 1 1 21 39900 1 1 104 LYS N N -3.910 11.809 10.434 1.00 . A A . 104 LYS N 1 1 21 39901 1 1 104 LYS NZ N -6.254 18.026 11.620 1.00 . A A . 104 LYS NZ 1 1 21 39902 1 1 104 LYS O O -1.583 13.383 8.500 1.00 . A A . 104 LYS O 1 1 21 39903 1 1 105 PRO C C 0.582 11.097 9.212 1.00 . A A . 105 PRO C 1 1 21 39904 1 1 105 PRO CA C 0.395 12.317 10.097 1.00 . A A . 105 PRO CA 1 1 21 39905 1 1 105 PRO CB C 1.103 12.141 11.437 1.00 . A A . 105 PRO CB 1 1 21 39906 1 1 105 PRO CD C -1.267 11.956 11.832 1.00 . A A . 105 PRO CD 1 1 21 39907 1 1 105 PRO CG C 0.088 11.493 12.315 1.00 . A A . 105 PRO CG 1 1 21 39908 1 1 105 PRO HA H 0.772 13.196 9.593 1.00 . A A . 105 PRO HA 1 1 21 39909 1 1 105 PRO HB2 H 1.974 11.517 11.307 1.00 . A A . 105 PRO HB2 1 1 21 39910 1 1 105 PRO HB3 H 1.397 13.106 11.822 1.00 . A A . 105 PRO HB3 1 1 21 39911 1 1 105 PRO HD2 H -1.952 11.124 11.802 1.00 . A A . 105 PRO HD2 1 1 21 39912 1 1 105 PRO HD3 H -1.645 12.733 12.476 1.00 . A A . 105 PRO HD3 1 1 21 39913 1 1 105 PRO HG2 H 0.168 10.420 12.231 1.00 . A A . 105 PRO HG2 1 1 21 39914 1 1 105 PRO HG3 H 0.245 11.799 13.340 1.00 . A A . 105 PRO HG3 1 1 21 39915 1 1 105 PRO N N -1.003 12.472 10.472 1.00 . A A . 105 PRO N 1 1 21 39916 1 1 105 PRO O O -0.290 10.230 9.157 1.00 . A A . 105 PRO O 1 1 21 39917 1 1 106 PHE C C 3.324 10.081 6.918 1.00 . A A . 106 PHE C 1 1 21 39918 1 1 106 PHE CA C 1.988 9.901 7.647 1.00 . A A . 106 PHE CA 1 1 21 39919 1 1 106 PHE CB C 0.835 9.642 6.659 1.00 . A A . 106 PHE CB 1 1 21 39920 1 1 106 PHE CD1 C 0.009 11.993 6.250 1.00 . A A . 106 PHE CD1 1 1 21 39921 1 1 106 PHE CD2 C 0.511 10.598 4.385 1.00 . A A . 106 PHE CD2 1 1 21 39922 1 1 106 PHE CE1 C -0.360 13.012 5.393 1.00 . A A . 106 PHE CE1 1 1 21 39923 1 1 106 PHE CE2 C 0.147 11.612 3.521 1.00 . A A . 106 PHE CE2 1 1 21 39924 1 1 106 PHE CG C 0.450 10.776 5.754 1.00 . A A . 106 PHE CG 1 1 21 39925 1 1 106 PHE CZ C -0.292 12.820 4.026 1.00 . A A . 106 PHE CZ 1 1 21 39926 1 1 106 PHE H H 2.378 11.732 8.612 1.00 . A A . 106 PHE H 1 1 21 39927 1 1 106 PHE HA H 2.076 9.034 8.282 1.00 . A A . 106 PHE HA 1 1 21 39928 1 1 106 PHE HB2 H 1.117 8.819 6.022 1.00 . A A . 106 PHE HB2 1 1 21 39929 1 1 106 PHE HB3 H -0.040 9.362 7.219 1.00 . A A . 106 PHE HB3 1 1 21 39930 1 1 106 PHE HD1 H -0.045 12.145 7.315 1.00 . A A . 106 PHE HD1 1 1 21 39931 1 1 106 PHE HD2 H 0.856 9.646 3.995 1.00 . A A . 106 PHE HD2 1 1 21 39932 1 1 106 PHE HE1 H -0.704 13.955 5.789 1.00 . A A . 106 PHE HE1 1 1 21 39933 1 1 106 PHE HE2 H 0.200 11.459 2.453 1.00 . A A . 106 PHE HE2 1 1 21 39934 1 1 106 PHE HZ H -0.581 13.615 3.353 1.00 . A A . 106 PHE HZ 1 1 21 39935 1 1 106 PHE N N 1.710 11.025 8.521 1.00 . A A . 106 PHE N 1 1 21 39936 1 1 106 PHE O O 4.365 9.673 7.430 1.00 . A A . 106 PHE O 1 1 21 39937 1 1 107 ASP C C 5.383 9.619 4.979 1.00 . A A . 107 ASP C 1 1 21 39938 1 1 107 ASP CA C 4.524 10.882 4.955 1.00 . A A . 107 ASP CA 1 1 21 39939 1 1 107 ASP CB C 5.307 12.085 5.490 1.00 . A A . 107 ASP CB 1 1 21 39940 1 1 107 ASP CG C 5.725 11.918 6.938 1.00 . A A . 107 ASP CG 1 1 21 39941 1 1 107 ASP H H 2.456 10.977 5.364 1.00 . A A . 107 ASP H 1 1 21 39942 1 1 107 ASP HA H 4.233 11.081 3.933 1.00 . A A . 107 ASP HA 1 1 21 39943 1 1 107 ASP HB2 H 6.196 12.223 4.895 1.00 . A A . 107 ASP HB2 1 1 21 39944 1 1 107 ASP HB3 H 4.690 12.968 5.415 1.00 . A A . 107 ASP HB3 1 1 21 39945 1 1 107 ASP N N 3.302 10.677 5.730 1.00 . A A . 107 ASP N 1 1 21 39946 1 1 107 ASP O O 4.905 8.555 5.363 1.00 . A A . 107 ASP O 1 1 21 39947 1 1 107 ASP OD1 O 6.541 11.017 7.219 1.00 . A A . 107 ASP OD1 1 1 21 39948 1 1 107 ASP OD2 O 5.237 12.690 7.790 1.00 . A A . 107 ASP OD2 1 1 21 39949 1 1 108 ILE C C 7.813 8.069 5.968 1.00 . A A . 108 ILE C 1 1 21 39950 1 1 108 ILE CA C 7.522 8.563 4.560 1.00 . A A . 108 ILE CA 1 1 21 39951 1 1 108 ILE CB C 8.836 8.857 3.803 1.00 . A A . 108 ILE CB 1 1 21 39952 1 1 108 ILE CD1 C 7.766 8.346 1.557 1.00 . A A . 108 ILE CD1 1 1 21 39953 1 1 108 ILE CG1 C 8.885 8.028 2.524 1.00 . A A . 108 ILE CG1 1 1 21 39954 1 1 108 ILE CG2 C 10.057 8.561 4.659 1.00 . A A . 108 ILE CG2 1 1 21 39955 1 1 108 ILE H H 6.979 10.592 4.270 1.00 . A A . 108 ILE H 1 1 21 39956 1 1 108 ILE HA H 7.014 7.783 4.037 1.00 . A A . 108 ILE HA 1 1 21 39957 1 1 108 ILE HB H 8.848 9.900 3.544 1.00 . A A . 108 ILE HB 1 1 21 39958 1 1 108 ILE HD11 H 7.683 9.417 1.439 1.00 . A A . 108 ILE HD11 1 1 21 39959 1 1 108 ILE HD12 H 6.837 7.950 1.945 1.00 . A A . 108 ILE HD12 1 1 21 39960 1 1 108 ILE HD13 H 7.979 7.894 0.599 1.00 . A A . 108 ILE HD13 1 1 21 39961 1 1 108 ILE HG12 H 9.822 8.208 2.026 1.00 . A A . 108 ILE HG12 1 1 21 39962 1 1 108 ILE HG13 H 8.815 6.982 2.781 1.00 . A A . 108 ILE HG13 1 1 21 39963 1 1 108 ILE HG21 H 10.129 9.293 5.450 1.00 . A A . 108 ILE HG21 1 1 21 39964 1 1 108 ILE HG22 H 10.944 8.601 4.046 1.00 . A A . 108 ILE HG22 1 1 21 39965 1 1 108 ILE HG23 H 9.959 7.574 5.087 1.00 . A A . 108 ILE HG23 1 1 21 39966 1 1 108 ILE N N 6.640 9.726 4.572 1.00 . A A . 108 ILE N 1 1 21 39967 1 1 108 ILE O O 7.796 6.867 6.232 1.00 . A A . 108 ILE O 1 1 21 39968 1 1 109 ASP C C 7.354 7.684 8.813 1.00 . A A . 109 ASP C 1 1 21 39969 1 1 109 ASP CA C 8.389 8.653 8.245 1.00 . A A . 109 ASP CA 1 1 21 39970 1 1 109 ASP CB C 8.452 9.913 9.106 1.00 . A A . 109 ASP CB 1 1 21 39971 1 1 109 ASP CG C 9.153 9.671 10.429 1.00 . A A . 109 ASP CG 1 1 21 39972 1 1 109 ASP H H 8.086 9.932 6.585 1.00 . A A . 109 ASP H 1 1 21 39973 1 1 109 ASP HA H 9.356 8.171 8.259 1.00 . A A . 109 ASP HA 1 1 21 39974 1 1 109 ASP HB2 H 8.990 10.681 8.570 1.00 . A A . 109 ASP HB2 1 1 21 39975 1 1 109 ASP HB3 H 7.448 10.254 9.308 1.00 . A A . 109 ASP HB3 1 1 21 39976 1 1 109 ASP N N 8.086 8.996 6.862 1.00 . A A . 109 ASP N 1 1 21 39977 1 1 109 ASP O O 7.696 6.588 9.252 1.00 . A A . 109 ASP O 1 1 21 39978 1 1 109 ASP OD1 O 8.598 8.931 11.268 1.00 . A A . 109 ASP OD1 1 1 21 39979 1 1 109 ASP OD2 O 10.258 10.220 10.624 1.00 . A A . 109 ASP OD2 1 1 21 39980 1 1 110 GLU C C 4.620 6.171 8.332 1.00 . A A . 110 GLU C 1 1 21 39981 1 1 110 GLU CA C 5.016 7.262 9.325 1.00 . A A . 110 GLU CA 1 1 21 39982 1 1 110 GLU CB C 3.801 8.119 9.692 1.00 . A A . 110 GLU CB 1 1 21 39983 1 1 110 GLU CD C 3.258 8.192 12.156 1.00 . A A . 110 GLU CD 1 1 21 39984 1 1 110 GLU CG C 3.951 8.880 10.996 1.00 . A A . 110 GLU CG 1 1 21 39985 1 1 110 GLU H H 5.877 8.978 8.451 1.00 . A A . 110 GLU H 1 1 21 39986 1 1 110 GLU HA H 5.385 6.790 10.212 1.00 . A A . 110 GLU HA 1 1 21 39987 1 1 110 GLU HB2 H 3.639 8.840 8.914 1.00 . A A . 110 GLU HB2 1 1 21 39988 1 1 110 GLU HB3 H 2.934 7.483 9.769 1.00 . A A . 110 GLU HB3 1 1 21 39989 1 1 110 GLU HG2 H 5.002 8.974 11.227 1.00 . A A . 110 GLU HG2 1 1 21 39990 1 1 110 GLU HG3 H 3.521 9.867 10.869 1.00 . A A . 110 GLU HG3 1 1 21 39991 1 1 110 GLU N N 6.090 8.095 8.804 1.00 . A A . 110 GLU N 1 1 21 39992 1 1 110 GLU O O 4.234 5.073 8.730 1.00 . A A . 110 GLU O 1 1 21 39993 1 1 110 GLU OE1 O 2.153 7.647 11.948 1.00 . A A . 110 GLU OE1 1 1 21 39994 1 1 110 GLU OE2 O 3.822 8.194 13.271 1.00 . A A . 110 GLU OE2 1 1 21 39995 1 1 111 ALA C C 5.359 4.331 6.044 1.00 . A A . 111 ALA C 1 1 21 39996 1 1 111 ALA CA C 4.385 5.499 6.004 1.00 . A A . 111 ALA CA 1 1 21 39997 1 1 111 ALA CB C 4.377 6.140 4.623 1.00 . A A . 111 ALA CB 1 1 21 39998 1 1 111 ALA H H 5.045 7.358 6.784 1.00 . A A . 111 ALA H 1 1 21 39999 1 1 111 ALA HA H 3.392 5.132 6.212 1.00 . A A . 111 ALA HA 1 1 21 40000 1 1 111 ALA HB1 H 5.316 6.645 4.453 1.00 . A A . 111 ALA HB1 1 1 21 40001 1 1 111 ALA HB2 H 3.565 6.854 4.557 1.00 . A A . 111 ALA HB2 1 1 21 40002 1 1 111 ALA HB3 H 4.243 5.374 3.872 1.00 . A A . 111 ALA HB3 1 1 21 40003 1 1 111 ALA N N 4.725 6.473 7.041 1.00 . A A . 111 ALA N 1 1 21 40004 1 1 111 ALA O O 4.960 3.185 6.255 1.00 . A A . 111 ALA O 1 1 21 40005 1 1 112 VAL C C 7.665 2.905 7.258 1.00 . A A . 112 VAL C 1 1 21 40006 1 1 112 VAL CA C 7.668 3.597 5.900 1.00 . A A . 112 VAL CA 1 1 21 40007 1 1 112 VAL CB C 9.066 4.166 5.630 1.00 . A A . 112 VAL CB 1 1 21 40008 1 1 112 VAL CG1 C 10.100 3.049 5.634 1.00 . A A . 112 VAL CG1 1 1 21 40009 1 1 112 VAL CG2 C 9.086 4.921 4.309 1.00 . A A . 112 VAL CG2 1 1 21 40010 1 1 112 VAL H H 6.903 5.563 5.706 1.00 . A A . 112 VAL H 1 1 21 40011 1 1 112 VAL HA H 7.439 2.875 5.137 1.00 . A A . 112 VAL HA 1 1 21 40012 1 1 112 VAL HB H 9.305 4.858 6.424 1.00 . A A . 112 VAL HB 1 1 21 40013 1 1 112 VAL HG11 H 9.621 2.119 5.910 1.00 . A A . 112 VAL HG11 1 1 21 40014 1 1 112 VAL HG12 H 10.876 3.280 6.348 1.00 . A A . 112 VAL HG12 1 1 21 40015 1 1 112 VAL HG13 H 10.533 2.951 4.649 1.00 . A A . 112 VAL HG13 1 1 21 40016 1 1 112 VAL HG21 H 8.833 5.956 4.483 1.00 . A A . 112 VAL HG21 1 1 21 40017 1 1 112 VAL HG22 H 8.365 4.483 3.634 1.00 . A A . 112 VAL HG22 1 1 21 40018 1 1 112 VAL HG23 H 10.071 4.859 3.873 1.00 . A A . 112 VAL HG23 1 1 21 40019 1 1 112 VAL N N 6.640 4.629 5.859 1.00 . A A . 112 VAL N 1 1 21 40020 1 1 112 VAL O O 7.992 1.724 7.378 1.00 . A A . 112 VAL O 1 1 21 40021 1 1 113 ALA C C 6.105 2.059 9.687 1.00 . A A . 113 ALA C 1 1 21 40022 1 1 113 ALA CA C 7.201 3.113 9.620 1.00 . A A . 113 ALA CA 1 1 21 40023 1 1 113 ALA CB C 6.913 4.229 10.606 1.00 . A A . 113 ALA CB 1 1 21 40024 1 1 113 ALA H H 7.024 4.577 8.112 1.00 . A A . 113 ALA H 1 1 21 40025 1 1 113 ALA HA H 8.152 2.667 9.868 1.00 . A A . 113 ALA HA 1 1 21 40026 1 1 113 ALA HB1 H 6.825 3.818 11.601 1.00 . A A . 113 ALA HB1 1 1 21 40027 1 1 113 ALA HB2 H 5.986 4.712 10.333 1.00 . A A . 113 ALA HB2 1 1 21 40028 1 1 113 ALA HB3 H 7.716 4.948 10.583 1.00 . A A . 113 ALA HB3 1 1 21 40029 1 1 113 ALA N N 7.278 3.649 8.274 1.00 . A A . 113 ALA N 1 1 21 40030 1 1 113 ALA O O 6.297 0.968 10.223 1.00 . A A . 113 ALA O 1 1 21 40031 1 1 114 LEU C C 3.982 0.410 8.062 1.00 . A A . 114 LEU C 1 1 21 40032 1 1 114 LEU CA C 3.798 1.526 9.095 1.00 . A A . 114 LEU CA 1 1 21 40033 1 1 114 LEU CB C 2.529 2.339 8.788 1.00 . A A . 114 LEU CB 1 1 21 40034 1 1 114 LEU CD1 C 1.146 1.148 10.529 1.00 . A A . 114 LEU CD1 1 1 21 40035 1 1 114 LEU CD2 C 0.032 2.597 8.843 1.00 . A A . 114 LEU CD2 1 1 21 40036 1 1 114 LEU CG C 1.193 1.647 9.095 1.00 . A A . 114 LEU CG 1 1 21 40037 1 1 114 LEU H H 4.878 3.296 8.720 1.00 . A A . 114 LEU H 1 1 21 40038 1 1 114 LEU HA H 3.705 1.083 10.068 1.00 . A A . 114 LEU HA 1 1 21 40039 1 1 114 LEU HB2 H 2.572 3.254 9.362 1.00 . A A . 114 LEU HB2 1 1 21 40040 1 1 114 LEU HB3 H 2.541 2.595 7.740 1.00 . A A . 114 LEU HB3 1 1 21 40041 1 1 114 LEU HD11 H 0.231 1.489 10.996 1.00 . A A . 114 LEU HD11 1 1 21 40042 1 1 114 LEU HD12 H 1.995 1.531 11.074 1.00 . A A . 114 LEU HD12 1 1 21 40043 1 1 114 LEU HD13 H 1.169 0.070 10.534 1.00 . A A . 114 LEU HD13 1 1 21 40044 1 1 114 LEU HD21 H -0.181 2.640 7.789 1.00 . A A . 114 LEU HD21 1 1 21 40045 1 1 114 LEU HD22 H 0.293 3.580 9.197 1.00 . A A . 114 LEU HD22 1 1 21 40046 1 1 114 LEU HD23 H -0.843 2.245 9.371 1.00 . A A . 114 LEU HD23 1 1 21 40047 1 1 114 LEU HG H 1.076 0.797 8.441 1.00 . A A . 114 LEU HG 1 1 21 40048 1 1 114 LEU N N 4.953 2.410 9.126 1.00 . A A . 114 LEU N 1 1 21 40049 1 1 114 LEU O O 3.325 -0.626 8.144 1.00 . A A . 114 LEU O 1 1 21 40050 1 1 115 VAL C C 6.022 -1.507 6.581 1.00 . A A . 115 VAL C 1 1 21 40051 1 1 115 VAL CA C 5.113 -0.393 6.066 1.00 . A A . 115 VAL CA 1 1 21 40052 1 1 115 VAL CB C 5.705 0.200 4.763 1.00 . A A . 115 VAL CB 1 1 21 40053 1 1 115 VAL CG1 C 7.177 0.543 4.921 1.00 . A A . 115 VAL CG1 1 1 21 40054 1 1 115 VAL CG2 C 5.523 -0.770 3.608 1.00 . A A . 115 VAL CG2 1 1 21 40055 1 1 115 VAL H H 5.377 1.458 7.069 1.00 . A A . 115 VAL H 1 1 21 40056 1 1 115 VAL HA H 4.156 -0.825 5.824 1.00 . A A . 115 VAL HA 1 1 21 40057 1 1 115 VAL HB H 5.170 1.107 4.527 1.00 . A A . 115 VAL HB 1 1 21 40058 1 1 115 VAL HG11 H 7.760 -0.366 4.938 1.00 . A A . 115 VAL HG11 1 1 21 40059 1 1 115 VAL HG12 H 7.318 1.075 5.841 1.00 . A A . 115 VAL HG12 1 1 21 40060 1 1 115 VAL HG13 H 7.496 1.160 4.095 1.00 . A A . 115 VAL HG13 1 1 21 40061 1 1 115 VAL HG21 H 6.325 -0.636 2.897 1.00 . A A . 115 VAL HG21 1 1 21 40062 1 1 115 VAL HG22 H 4.576 -0.583 3.124 1.00 . A A . 115 VAL HG22 1 1 21 40063 1 1 115 VAL HG23 H 5.543 -1.778 3.985 1.00 . A A . 115 VAL HG23 1 1 21 40064 1 1 115 VAL N N 4.874 0.618 7.092 1.00 . A A . 115 VAL N 1 1 21 40065 1 1 115 VAL O O 5.724 -2.690 6.419 1.00 . A A . 115 VAL O 1 1 21 40066 1 1 116 GLU C C 7.453 -2.915 8.848 1.00 . A A . 116 GLU C 1 1 21 40067 1 1 116 GLU CA C 8.086 -2.084 7.739 1.00 . A A . 116 GLU CA 1 1 21 40068 1 1 116 GLU CB C 9.328 -1.363 8.259 1.00 . A A . 116 GLU CB 1 1 21 40069 1 1 116 GLU CD C 11.531 -0.299 7.618 1.00 . A A . 116 GLU CD 1 1 21 40070 1 1 116 GLU CG C 10.147 -0.711 7.156 1.00 . A A . 116 GLU CG 1 1 21 40071 1 1 116 GLU H H 7.316 -0.164 7.301 1.00 . A A . 116 GLU H 1 1 21 40072 1 1 116 GLU HA H 8.376 -2.742 6.937 1.00 . A A . 116 GLU HA 1 1 21 40073 1 1 116 GLU HB2 H 9.021 -0.596 8.955 1.00 . A A . 116 GLU HB2 1 1 21 40074 1 1 116 GLU HB3 H 9.957 -2.075 8.772 1.00 . A A . 116 GLU HB3 1 1 21 40075 1 1 116 GLU HG2 H 10.250 -1.412 6.340 1.00 . A A . 116 GLU HG2 1 1 21 40076 1 1 116 GLU HG3 H 9.622 0.167 6.810 1.00 . A A . 116 GLU HG3 1 1 21 40077 1 1 116 GLU N N 7.133 -1.121 7.201 1.00 . A A . 116 GLU N 1 1 21 40078 1 1 116 GLU O O 7.706 -4.114 8.961 1.00 . A A . 116 GLU O 1 1 21 40079 1 1 116 GLU OE1 O 11.669 0.822 8.147 1.00 . A A . 116 GLU OE1 1 1 21 40080 1 1 116 GLU OE2 O 12.475 -1.098 7.447 1.00 . A A . 116 GLU OE2 1 1 21 40081 1 1 117 ARG C C 4.978 -4.001 10.231 1.00 . A A . 117 ARG C 1 1 21 40082 1 1 117 ARG CA C 5.952 -2.953 10.758 1.00 . A A . 117 ARG CA 1 1 21 40083 1 1 117 ARG CB C 5.219 -1.937 11.633 1.00 . A A . 117 ARG CB 1 1 21 40084 1 1 117 ARG CD C 6.900 -1.872 13.498 1.00 . A A . 117 ARG CD 1 1 21 40085 1 1 117 ARG CG C 6.155 -1.062 12.451 1.00 . A A . 117 ARG CG 1 1 21 40086 1 1 117 ARG CZ C 7.783 -1.576 15.778 1.00 . A A . 117 ARG CZ 1 1 21 40087 1 1 117 ARG H H 6.459 -1.317 9.520 1.00 . A A . 117 ARG H 1 1 21 40088 1 1 117 ARG HA H 6.705 -3.448 11.347 1.00 . A A . 117 ARG HA 1 1 21 40089 1 1 117 ARG HB2 H 4.622 -1.297 11.000 1.00 . A A . 117 ARG HB2 1 1 21 40090 1 1 117 ARG HB3 H 4.569 -2.467 12.313 1.00 . A A . 117 ARG HB3 1 1 21 40091 1 1 117 ARG HD2 H 6.331 -2.763 13.716 1.00 . A A . 117 ARG HD2 1 1 21 40092 1 1 117 ARG HD3 H 7.864 -2.151 13.098 1.00 . A A . 117 ARG HD3 1 1 21 40093 1 1 117 ARG HE H 6.694 -0.228 14.789 1.00 . A A . 117 ARG HE 1 1 21 40094 1 1 117 ARG HG2 H 6.872 -0.602 11.788 1.00 . A A . 117 ARG HG2 1 1 21 40095 1 1 117 ARG HG3 H 5.574 -0.296 12.946 1.00 . A A . 117 ARG HG3 1 1 21 40096 1 1 117 ARG HH11 H 8.252 -3.348 14.923 1.00 . A A . 117 ARG HH11 1 1 21 40097 1 1 117 ARG HH12 H 8.860 -3.115 16.527 1.00 . A A . 117 ARG HH12 1 1 21 40098 1 1 117 ARG HH21 H 7.491 0.080 16.897 1.00 . A A . 117 ARG HH21 1 1 21 40099 1 1 117 ARG HH22 H 8.427 -1.168 17.650 1.00 . A A . 117 ARG HH22 1 1 21 40100 1 1 117 ARG N N 6.625 -2.272 9.662 1.00 . A A . 117 ARG N 1 1 21 40101 1 1 117 ARG NE N 7.095 -1.120 14.733 1.00 . A A . 117 ARG NE 1 1 21 40102 1 1 117 ARG NH1 N 8.344 -2.778 15.739 1.00 . A A . 117 ARG NH1 1 1 21 40103 1 1 117 ARG NH2 N 7.911 -0.827 16.864 1.00 . A A . 117 ARG NH2 1 1 21 40104 1 1 117 ARG O O 4.656 -4.970 10.920 1.00 . A A . 117 ARG O 1 1 21 40105 1 1 118 ALA C C 4.274 -5.997 7.934 1.00 . A A . 118 ALA C 1 1 21 40106 1 1 118 ALA CA C 3.577 -4.719 8.374 1.00 . A A . 118 ALA CA 1 1 21 40107 1 1 118 ALA CB C 2.897 -4.052 7.189 1.00 . A A . 118 ALA CB 1 1 21 40108 1 1 118 ALA H H 4.807 -3.011 8.510 1.00 . A A . 118 ALA H 1 1 21 40109 1 1 118 ALA HA H 2.823 -4.969 9.098 1.00 . A A . 118 ALA HA 1 1 21 40110 1 1 118 ALA HB1 H 3.537 -4.125 6.320 1.00 . A A . 118 ALA HB1 1 1 21 40111 1 1 118 ALA HB2 H 2.716 -3.013 7.416 1.00 . A A . 118 ALA HB2 1 1 21 40112 1 1 118 ALA HB3 H 1.958 -4.545 6.987 1.00 . A A . 118 ALA HB3 1 1 21 40113 1 1 118 ALA N N 4.512 -3.799 9.003 1.00 . A A . 118 ALA N 1 1 21 40114 1 1 118 ALA O O 3.728 -7.092 8.069 1.00 . A A . 118 ALA O 1 1 21 40115 1 1 119 ILE C C 6.755 -7.813 8.136 1.00 . A A . 119 ILE C 1 1 21 40116 1 1 119 ILE CA C 6.255 -6.995 6.955 1.00 . A A . 119 ILE CA 1 1 21 40117 1 1 119 ILE CB C 7.451 -6.545 6.099 1.00 . A A . 119 ILE CB 1 1 21 40118 1 1 119 ILE CD1 C 8.004 -4.448 4.778 1.00 . A A . 119 ILE CD1 1 1 21 40119 1 1 119 ILE CG1 C 6.995 -5.537 5.044 1.00 . A A . 119 ILE CG1 1 1 21 40120 1 1 119 ILE CG2 C 8.120 -7.740 5.440 1.00 . A A . 119 ILE CG2 1 1 21 40121 1 1 119 ILE H H 5.871 -4.957 7.330 1.00 . A A . 119 ILE H 1 1 21 40122 1 1 119 ILE HA H 5.614 -7.608 6.350 1.00 . A A . 119 ILE HA 1 1 21 40123 1 1 119 ILE HB H 8.172 -6.073 6.750 1.00 . A A . 119 ILE HB 1 1 21 40124 1 1 119 ILE HD11 H 7.782 -3.971 3.836 1.00 . A A . 119 ILE HD11 1 1 21 40125 1 1 119 ILE HD12 H 8.994 -4.876 4.742 1.00 . A A . 119 ILE HD12 1 1 21 40126 1 1 119 ILE HD13 H 7.953 -3.720 5.571 1.00 . A A . 119 ILE HD13 1 1 21 40127 1 1 119 ILE HG12 H 6.818 -6.051 4.116 1.00 . A A . 119 ILE HG12 1 1 21 40128 1 1 119 ILE HG13 H 6.080 -5.068 5.371 1.00 . A A . 119 ILE HG13 1 1 21 40129 1 1 119 ILE HG21 H 8.589 -8.354 6.196 1.00 . A A . 119 ILE HG21 1 1 21 40130 1 1 119 ILE HG22 H 8.868 -7.393 4.743 1.00 . A A . 119 ILE HG22 1 1 21 40131 1 1 119 ILE HG23 H 7.378 -8.322 4.913 1.00 . A A . 119 ILE HG23 1 1 21 40132 1 1 119 ILE N N 5.484 -5.853 7.411 1.00 . A A . 119 ILE N 1 1 21 40133 1 1 119 ILE O O 6.915 -9.031 8.045 1.00 . A A . 119 ILE O 1 1 21 40134 1 1 120 SER C C 6.405 -8.687 11.051 1.00 . A A . 120 SER C 1 1 21 40135 1 1 120 SER CA C 7.474 -7.774 10.458 1.00 . A A . 120 SER CA 1 1 21 40136 1 1 120 SER CB C 7.890 -6.720 11.489 1.00 . A A . 120 SER CB 1 1 21 40137 1 1 120 SER H H 6.845 -6.163 9.242 1.00 . A A . 120 SER H 1 1 21 40138 1 1 120 SER HA H 8.335 -8.367 10.197 1.00 . A A . 120 SER HA 1 1 21 40139 1 1 120 SER HB2 H 8.786 -6.222 11.149 1.00 . A A . 120 SER HB2 1 1 21 40140 1 1 120 SER HB3 H 7.097 -5.995 11.600 1.00 . A A . 120 SER HB3 1 1 21 40141 1 1 120 SER HG H 8.378 -8.234 12.641 1.00 . A A . 120 SER HG 1 1 21 40142 1 1 120 SER N N 6.995 -7.129 9.244 1.00 . A A . 120 SER N 1 1 21 40143 1 1 120 SER O O 6.716 -9.743 11.604 1.00 . A A . 120 SER O 1 1 21 40144 1 1 120 SER OG O 8.150 -7.309 12.754 1.00 . A A . 120 SER OG 1 1 21 40145 1 1 121 HIS C C 3.830 -10.335 10.668 1.00 . A A . 121 HIS C 1 1 21 40146 1 1 121 HIS CA C 4.035 -9.056 11.471 1.00 . A A . 121 HIS CA 1 1 21 40147 1 1 121 HIS CB C 2.747 -8.230 11.474 1.00 . A A . 121 HIS CB 1 1 21 40148 1 1 121 HIS CD2 C 1.780 -7.469 13.758 1.00 . A A . 121 HIS CD2 1 1 21 40149 1 1 121 HIS CE1 C 3.006 -5.673 14.042 1.00 . A A . 121 HIS CE1 1 1 21 40150 1 1 121 HIS CG C 2.601 -7.362 12.686 1.00 . A A . 121 HIS CG 1 1 21 40151 1 1 121 HIS H H 4.961 -7.422 10.493 1.00 . A A . 121 HIS H 1 1 21 40152 1 1 121 HIS HA H 4.281 -9.326 12.484 1.00 . A A . 121 HIS HA 1 1 21 40153 1 1 121 HIS HB2 H 2.734 -7.590 10.605 1.00 . A A . 121 HIS HB2 1 1 21 40154 1 1 121 HIS HB3 H 1.900 -8.897 11.438 1.00 . A A . 121 HIS HB3 1 1 21 40155 1 1 121 HIS HD1 H 4.043 -5.878 12.291 1.00 . A A . 121 HIS HD1 1 1 21 40156 1 1 121 HIS HD2 H 1.048 -8.245 13.932 1.00 . A A . 121 HIS HD2 1 1 21 40157 1 1 121 HIS HE1 H 3.429 -4.773 14.463 1.00 . A A . 121 HIS HE1 1 1 21 40158 1 1 121 HIS HE2 H 1.663 -6.262 15.473 1.00 . A A . 121 HIS HE2 1 1 21 40159 1 1 121 HIS N N 5.146 -8.273 10.940 1.00 . A A . 121 HIS N 1 1 21 40160 1 1 121 HIS ND1 N 3.354 -6.227 12.894 1.00 . A A . 121 HIS ND1 1 1 21 40161 1 1 121 HIS NE2 N 2.052 -6.407 14.585 1.00 . A A . 121 HIS NE2 1 1 21 40162 1 1 121 HIS O O 3.322 -11.331 11.184 1.00 . A A . 121 HIS O 1 1 21 40163 1 1 122 TYR C C 5.115 -12.526 8.880 1.00 . A A . 122 TYR C 1 1 21 40164 1 1 122 TYR CA C 4.092 -11.451 8.527 1.00 . A A . 122 TYR CA 1 1 21 40165 1 1 122 TYR CB C 4.255 -11.031 7.065 1.00 . A A . 122 TYR CB 1 1 21 40166 1 1 122 TYR CD1 C 3.008 -13.059 6.220 1.00 . A A . 122 TYR CD1 1 1 21 40167 1 1 122 TYR CD2 C 2.607 -10.966 5.153 1.00 . A A . 122 TYR CD2 1 1 21 40168 1 1 122 TYR CE1 C 2.111 -13.671 5.367 1.00 . A A . 122 TYR CE1 1 1 21 40169 1 1 122 TYR CE2 C 1.707 -11.571 4.296 1.00 . A A . 122 TYR CE2 1 1 21 40170 1 1 122 TYR CG C 3.272 -11.698 6.129 1.00 . A A . 122 TYR CG 1 1 21 40171 1 1 122 TYR CZ C 1.464 -12.924 4.406 1.00 . A A . 122 TYR CZ 1 1 21 40172 1 1 122 TYR H H 4.624 -9.479 9.053 1.00 . A A . 122 TYR H 1 1 21 40173 1 1 122 TYR HA H 3.103 -11.852 8.666 1.00 . A A . 122 TYR HA 1 1 21 40174 1 1 122 TYR HB2 H 4.113 -9.964 6.987 1.00 . A A . 122 TYR HB2 1 1 21 40175 1 1 122 TYR HB3 H 5.252 -11.284 6.734 1.00 . A A . 122 TYR HB3 1 1 21 40176 1 1 122 TYR HD1 H 3.517 -13.642 6.973 1.00 . A A . 122 TYR HD1 1 1 21 40177 1 1 122 TYR HD2 H 2.801 -9.907 5.069 1.00 . A A . 122 TYR HD2 1 1 21 40178 1 1 122 TYR HE1 H 1.919 -14.731 5.455 1.00 . A A . 122 TYR HE1 1 1 21 40179 1 1 122 TYR HE2 H 1.201 -10.984 3.543 1.00 . A A . 122 TYR HE2 1 1 21 40180 1 1 122 TYR HH H 0.753 -13.260 2.652 1.00 . A A . 122 TYR HH 1 1 21 40181 1 1 122 TYR N N 4.229 -10.299 9.404 1.00 . A A . 122 TYR N 1 1 21 40182 1 1 122 TYR O O 4.762 -13.683 9.110 1.00 . A A . 122 TYR O 1 1 21 40183 1 1 122 TYR OH O 0.569 -13.529 3.555 1.00 . A A . 122 TYR OH 1 1 21 40184 1 1 123 GLN C C 7.530 -13.318 10.742 1.00 . A A . 123 GLN C 1 1 21 40185 1 1 123 GLN CA C 7.461 -13.057 9.241 1.00 . A A . 123 GLN CA 1 1 21 40186 1 1 123 GLN CB C 8.799 -12.501 8.746 1.00 . A A . 123 GLN CB 1 1 21 40187 1 1 123 GLN CD C 10.094 -10.343 8.532 1.00 . A A . 123 GLN CD 1 1 21 40188 1 1 123 GLN CG C 9.198 -11.193 9.411 1.00 . A A . 123 GLN CG 1 1 21 40189 1 1 123 GLN H H 6.602 -11.202 8.724 1.00 . A A . 123 GLN H 1 1 21 40190 1 1 123 GLN HA H 7.260 -13.984 8.733 1.00 . A A . 123 GLN HA 1 1 21 40191 1 1 123 GLN HB2 H 9.573 -13.229 8.940 1.00 . A A . 123 GLN HB2 1 1 21 40192 1 1 123 GLN HB3 H 8.734 -12.333 7.680 1.00 . A A . 123 GLN HB3 1 1 21 40193 1 1 123 GLN HE21 H 11.115 -9.729 10.123 1.00 . A A . 123 GLN HE21 1 1 21 40194 1 1 123 GLN HE22 H 11.641 -9.096 8.605 1.00 . A A . 123 GLN HE22 1 1 21 40195 1 1 123 GLN HG2 H 8.303 -10.631 9.636 1.00 . A A . 123 GLN HG2 1 1 21 40196 1 1 123 GLN HG3 H 9.722 -11.416 10.328 1.00 . A A . 123 GLN HG3 1 1 21 40197 1 1 123 GLN N N 6.385 -12.134 8.918 1.00 . A A . 123 GLN N 1 1 21 40198 1 1 123 GLN NE2 N 11.046 -9.653 9.149 1.00 . A A . 123 GLN NE2 1 1 21 40199 1 1 123 GLN O O 6.661 -12.882 11.498 1.00 . A A . 123 GLN O 1 1 21 40200 1 1 123 GLN OE1 O 9.935 -10.310 7.312 1.00 . A A . 123 GLN OE1 1 1 21 40201 1 1 124 GLU C C 9.543 -13.257 13.286 1.00 . A A . 124 GLU C 1 1 21 40202 1 1 124 GLU CA C 8.751 -14.352 12.577 1.00 . A A . 124 GLU CA 1 1 21 40203 1 1 124 GLU CB C 9.468 -15.695 12.727 1.00 . A A . 124 GLU CB 1 1 21 40204 1 1 124 GLU CD C 10.989 -15.765 14.741 1.00 . A A . 124 GLU CD 1 1 21 40205 1 1 124 GLU CG C 9.635 -16.139 14.170 1.00 . A A . 124 GLU CG 1 1 21 40206 1 1 124 GLU H H 9.226 -14.352 10.516 1.00 . A A . 124 GLU H 1 1 21 40207 1 1 124 GLU HA H 7.772 -14.425 13.031 1.00 . A A . 124 GLU HA 1 1 21 40208 1 1 124 GLU HB2 H 8.902 -16.453 12.203 1.00 . A A . 124 GLU HB2 1 1 21 40209 1 1 124 GLU HB3 H 10.448 -15.618 12.280 1.00 . A A . 124 GLU HB3 1 1 21 40210 1 1 124 GLU HG2 H 8.868 -15.672 14.769 1.00 . A A . 124 GLU HG2 1 1 21 40211 1 1 124 GLU HG3 H 9.524 -17.213 14.219 1.00 . A A . 124 GLU HG3 1 1 21 40212 1 1 124 GLU N N 8.567 -14.032 11.166 1.00 . A A . 124 GLU N 1 1 21 40213 1 1 124 GLU O O 9.141 -12.094 13.296 1.00 . A A . 124 GLU O 1 1 21 40214 1 1 124 GLU OE1 O 11.977 -15.765 13.977 1.00 . A A . 124 GLU OE1 1 1 21 40215 1 1 124 GLU OE2 O 11.062 -15.472 15.954 1.00 . A A . 124 GLU OE2 1 1 22 40216 1 1 1 MET C C 12.680 -14.693 4.978 1.00 . A A . 1 MET C 1 1 22 40217 1 1 1 MET CA C 13.491 -15.356 6.089 1.00 . A A . 1 MET CA 1 1 22 40218 1 1 1 MET CB C 14.906 -15.661 5.595 1.00 . A A . 1 MET CB 1 1 22 40219 1 1 1 MET CE C 14.624 -15.918 9.152 1.00 . A A . 1 MET CE 1 1 22 40220 1 1 1 MET CG C 15.822 -16.228 6.668 1.00 . A A . 1 MET CG 1 1 22 40221 1 1 1 MET H1 H 13.493 -17.073 7.224 1.00 . A A . 1 MET H1 1 1 22 40222 1 1 1 MET H2 H 12.733 -17.230 5.694 1.00 . A A . 1 MET H2 1 1 22 40223 1 1 1 MET H3 H 11.942 -16.390 6.965 1.00 . A A . 1 MET H3 1 1 22 40224 1 1 1 MET HA H 13.545 -14.686 6.933 1.00 . A A . 1 MET HA 1 1 22 40225 1 1 1 MET HB2 H 14.847 -16.377 4.789 1.00 . A A . 1 MET HB2 1 1 22 40226 1 1 1 MET HB3 H 15.348 -14.747 5.221 1.00 . A A . 1 MET HB3 1 1 22 40227 1 1 1 MET HE1 H 14.704 -16.995 9.112 1.00 . A A . 1 MET HE1 1 1 22 40228 1 1 1 MET HE2 H 13.656 -15.616 8.784 1.00 . A A . 1 MET HE2 1 1 22 40229 1 1 1 MET HE3 H 14.739 -15.586 10.173 1.00 . A A . 1 MET HE3 1 1 22 40230 1 1 1 MET HG2 H 15.456 -17.202 6.956 1.00 . A A . 1 MET HG2 1 1 22 40231 1 1 1 MET HG3 H 16.815 -16.326 6.257 1.00 . A A . 1 MET HG3 1 1 22 40232 1 1 1 MET N N 12.858 -16.627 6.534 1.00 . A A . 1 MET N 1 1 22 40233 1 1 1 MET O O 12.189 -13.575 5.138 1.00 . A A . 1 MET O 1 1 22 40234 1 1 1 MET SD S 15.904 -15.184 8.137 1.00 . A A . 1 MET SD 1 1 22 40235 1 1 2 GLN C C 12.430 -13.601 2.167 1.00 . A A . 2 GLN C 1 1 22 40236 1 1 2 GLN CA C 11.791 -14.873 2.719 1.00 . A A . 2 GLN CA 1 1 22 40237 1 1 2 GLN CB C 10.342 -14.599 3.125 1.00 . A A . 2 GLN CB 1 1 22 40238 1 1 2 GLN CD C 9.323 -16.903 3.013 1.00 . A A . 2 GLN CD 1 1 22 40239 1 1 2 GLN CG C 9.335 -15.502 2.434 1.00 . A A . 2 GLN CG 1 1 22 40240 1 1 2 GLN H H 12.958 -16.277 3.790 1.00 . A A . 2 GLN H 1 1 22 40241 1 1 2 GLN HA H 11.799 -15.627 1.947 1.00 . A A . 2 GLN HA 1 1 22 40242 1 1 2 GLN HB2 H 10.250 -14.743 4.190 1.00 . A A . 2 GLN HB2 1 1 22 40243 1 1 2 GLN HB3 H 10.096 -13.573 2.885 1.00 . A A . 2 GLN HB3 1 1 22 40244 1 1 2 GLN HE21 H 8.340 -16.259 4.616 1.00 . A A . 2 GLN HE21 1 1 22 40245 1 1 2 GLN HE22 H 8.707 -17.946 4.590 1.00 . A A . 2 GLN HE22 1 1 22 40246 1 1 2 GLN HG2 H 8.350 -15.074 2.547 1.00 . A A . 2 GLN HG2 1 1 22 40247 1 1 2 GLN HG3 H 9.584 -15.563 1.386 1.00 . A A . 2 GLN HG3 1 1 22 40248 1 1 2 GLN N N 12.544 -15.392 3.856 1.00 . A A . 2 GLN N 1 1 22 40249 1 1 2 GLN NE2 N 8.731 -17.051 4.192 1.00 . A A . 2 GLN NE2 1 1 22 40250 1 1 2 GLN O O 13.105 -12.866 2.888 1.00 . A A . 2 GLN O 1 1 22 40251 1 1 2 GLN OE1 O 9.843 -17.842 2.408 1.00 . A A . 2 GLN OE1 1 1 22 40252 1 1 3 ARG C C 12.106 -10.897 0.680 1.00 . A A . 3 ARG C 1 1 22 40253 1 1 3 ARG CA C 12.774 -12.184 0.212 1.00 . A A . 3 ARG CA 1 1 22 40254 1 1 3 ARG CB C 12.638 -12.321 -1.307 1.00 . A A . 3 ARG CB 1 1 22 40255 1 1 3 ARG CD C 11.285 -13.556 -3.028 1.00 . A A . 3 ARG CD 1 1 22 40256 1 1 3 ARG CG C 11.243 -12.705 -1.770 1.00 . A A . 3 ARG CG 1 1 22 40257 1 1 3 ARG CZ C 9.346 -15.020 -2.627 1.00 . A A . 3 ARG CZ 1 1 22 40258 1 1 3 ARG H H 11.678 -13.986 0.361 1.00 . A A . 3 ARG H 1 1 22 40259 1 1 3 ARG HA H 13.811 -12.134 0.462 1.00 . A A . 3 ARG HA 1 1 22 40260 1 1 3 ARG HB2 H 12.895 -11.376 -1.764 1.00 . A A . 3 ARG HB2 1 1 22 40261 1 1 3 ARG HB3 H 13.328 -13.076 -1.651 1.00 . A A . 3 ARG HB3 1 1 22 40262 1 1 3 ARG HD2 H 11.628 -12.944 -3.849 1.00 . A A . 3 ARG HD2 1 1 22 40263 1 1 3 ARG HD3 H 11.977 -14.371 -2.874 1.00 . A A . 3 ARG HD3 1 1 22 40264 1 1 3 ARG HE H 9.527 -13.756 -4.161 1.00 . A A . 3 ARG HE 1 1 22 40265 1 1 3 ARG HG2 H 10.752 -13.263 -0.990 1.00 . A A . 3 ARG HG2 1 1 22 40266 1 1 3 ARG HG3 H 10.681 -11.808 -1.974 1.00 . A A . 3 ARG HG3 1 1 22 40267 1 1 3 ARG HH11 H 10.841 -15.225 -1.278 1.00 . A A . 3 ARG HH11 1 1 22 40268 1 1 3 ARG HH12 H 9.451 -16.220 -1.001 1.00 . A A . 3 ARG HH12 1 1 22 40269 1 1 3 ARG HH21 H 7.700 -15.061 -3.796 1.00 . A A . 3 ARG HH21 1 1 22 40270 1 1 3 ARG HH22 H 7.667 -16.127 -2.432 1.00 . A A . 3 ARG HH22 1 1 22 40271 1 1 3 ARG N N 12.218 -13.357 0.878 1.00 . A A . 3 ARG N 1 1 22 40272 1 1 3 ARG NE N 9.972 -14.101 -3.357 1.00 . A A . 3 ARG NE 1 1 22 40273 1 1 3 ARG NH1 N 9.928 -15.531 -1.548 1.00 . A A . 3 ARG NH1 1 1 22 40274 1 1 3 ARG NH2 N 8.139 -15.438 -2.980 1.00 . A A . 3 ARG NH2 1 1 22 40275 1 1 3 ARG O O 12.760 -9.999 1.211 1.00 . A A . 3 ARG O 1 1 22 40276 1 1 4 GLY C C 9.837 -8.696 -0.321 1.00 . A A . 4 GLY C 1 1 22 40277 1 1 4 GLY CA C 10.063 -9.629 0.850 1.00 . A A . 4 GLY CA 1 1 22 40278 1 1 4 GLY H H 10.353 -11.555 0.028 1.00 . A A . 4 GLY H 1 1 22 40279 1 1 4 GLY HA2 H 9.104 -9.932 1.247 1.00 . A A . 4 GLY HA2 1 1 22 40280 1 1 4 GLY HA3 H 10.612 -9.102 1.616 1.00 . A A . 4 GLY HA3 1 1 22 40281 1 1 4 GLY N N 10.807 -10.811 0.463 1.00 . A A . 4 GLY N 1 1 22 40282 1 1 4 GLY O O 10.743 -7.972 -0.731 1.00 . A A . 4 GLY O 1 1 22 40283 1 1 5 ILE C C 7.294 -6.799 -1.626 1.00 . A A . 5 ILE C 1 1 22 40284 1 1 5 ILE CA C 8.291 -7.882 -2.012 1.00 . A A . 5 ILE CA 1 1 22 40285 1 1 5 ILE CB C 7.698 -8.714 -3.166 1.00 . A A . 5 ILE CB 1 1 22 40286 1 1 5 ILE CD1 C 9.973 -9.817 -3.439 1.00 . A A . 5 ILE CD1 1 1 22 40287 1 1 5 ILE CG1 C 8.477 -10.018 -3.342 1.00 . A A . 5 ILE CG1 1 1 22 40288 1 1 5 ILE CG2 C 7.697 -7.910 -4.460 1.00 . A A . 5 ILE CG2 1 1 22 40289 1 1 5 ILE H H 7.952 -9.331 -0.504 1.00 . A A . 5 ILE H 1 1 22 40290 1 1 5 ILE HA H 9.199 -7.415 -2.362 1.00 . A A . 5 ILE HA 1 1 22 40291 1 1 5 ILE HB H 6.676 -8.949 -2.919 1.00 . A A . 5 ILE HB 1 1 22 40292 1 1 5 ILE HD11 H 10.180 -8.796 -3.718 1.00 . A A . 5 ILE HD11 1 1 22 40293 1 1 5 ILE HD12 H 10.379 -10.483 -4.187 1.00 . A A . 5 ILE HD12 1 1 22 40294 1 1 5 ILE HD13 H 10.427 -10.027 -2.481 1.00 . A A . 5 ILE HD13 1 1 22 40295 1 1 5 ILE HG12 H 8.285 -10.662 -2.496 1.00 . A A . 5 ILE HG12 1 1 22 40296 1 1 5 ILE HG13 H 8.149 -10.510 -4.245 1.00 . A A . 5 ILE HG13 1 1 22 40297 1 1 5 ILE HG21 H 8.307 -8.411 -5.197 1.00 . A A . 5 ILE HG21 1 1 22 40298 1 1 5 ILE HG22 H 8.096 -6.923 -4.273 1.00 . A A . 5 ILE HG22 1 1 22 40299 1 1 5 ILE HG23 H 6.686 -7.824 -4.830 1.00 . A A . 5 ILE HG23 1 1 22 40300 1 1 5 ILE N N 8.629 -8.723 -0.871 1.00 . A A . 5 ILE N 1 1 22 40301 1 1 5 ILE O O 6.139 -7.086 -1.314 1.00 . A A . 5 ILE O 1 1 22 40302 1 1 6 VAL C C 6.542 -3.615 -2.569 1.00 . A A . 6 VAL C 1 1 22 40303 1 1 6 VAL CA C 6.884 -4.427 -1.324 1.00 . A A . 6 VAL CA 1 1 22 40304 1 1 6 VAL CB C 7.530 -3.501 -0.271 1.00 . A A . 6 VAL CB 1 1 22 40305 1 1 6 VAL CG1 C 8.885 -3.003 -0.747 1.00 . A A . 6 VAL CG1 1 1 22 40306 1 1 6 VAL CG2 C 6.603 -2.335 0.052 1.00 . A A . 6 VAL CG2 1 1 22 40307 1 1 6 VAL H H 8.673 -5.382 -1.924 1.00 . A A . 6 VAL H 1 1 22 40308 1 1 6 VAL HA H 5.970 -4.825 -0.912 1.00 . A A . 6 VAL HA 1 1 22 40309 1 1 6 VAL HB H 7.682 -4.068 0.635 1.00 . A A . 6 VAL HB 1 1 22 40310 1 1 6 VAL HG11 H 9.625 -3.190 0.019 1.00 . A A . 6 VAL HG11 1 1 22 40311 1 1 6 VAL HG12 H 8.831 -1.943 -0.945 1.00 . A A . 6 VAL HG12 1 1 22 40312 1 1 6 VAL HG13 H 9.166 -3.521 -1.649 1.00 . A A . 6 VAL HG13 1 1 22 40313 1 1 6 VAL HG21 H 6.548 -2.208 1.123 1.00 . A A . 6 VAL HG21 1 1 22 40314 1 1 6 VAL HG22 H 5.618 -2.541 -0.338 1.00 . A A . 6 VAL HG22 1 1 22 40315 1 1 6 VAL HG23 H 6.991 -1.432 -0.400 1.00 . A A . 6 VAL HG23 1 1 22 40316 1 1 6 VAL N N 7.744 -5.551 -1.660 1.00 . A A . 6 VAL N 1 1 22 40317 1 1 6 VAL O O 7.428 -3.145 -3.277 1.00 . A A . 6 VAL O 1 1 22 40318 1 1 7 TRP C C 4.068 -1.438 -3.567 1.00 . A A . 7 TRP C 1 1 22 40319 1 1 7 TRP CA C 4.795 -2.708 -3.997 1.00 . A A . 7 TRP CA 1 1 22 40320 1 1 7 TRP CB C 3.886 -3.587 -4.858 1.00 . A A . 7 TRP CB 1 1 22 40321 1 1 7 TRP CD1 C 5.969 -4.914 -5.552 1.00 . A A . 7 TRP CD1 1 1 22 40322 1 1 7 TRP CD2 C 4.107 -5.487 -6.653 1.00 . A A . 7 TRP CD2 1 1 22 40323 1 1 7 TRP CE2 C 5.174 -6.274 -7.132 1.00 . A A . 7 TRP CE2 1 1 22 40324 1 1 7 TRP CE3 C 2.835 -5.678 -7.197 1.00 . A A . 7 TRP CE3 1 1 22 40325 1 1 7 TRP CG C 4.639 -4.617 -5.648 1.00 . A A . 7 TRP CG 1 1 22 40326 1 1 7 TRP CH2 C 3.746 -7.394 -8.642 1.00 . A A . 7 TRP CH2 1 1 22 40327 1 1 7 TRP CZ2 C 5.003 -7.231 -8.129 1.00 . A A . 7 TRP CZ2 1 1 22 40328 1 1 7 TRP CZ3 C 2.667 -6.628 -8.186 1.00 . A A . 7 TRP CZ3 1 1 22 40329 1 1 7 TRP H H 4.589 -3.862 -2.234 1.00 . A A . 7 TRP H 1 1 22 40330 1 1 7 TRP HA H 5.665 -2.432 -4.574 1.00 . A A . 7 TRP HA 1 1 22 40331 1 1 7 TRP HB2 H 3.184 -4.101 -4.219 1.00 . A A . 7 TRP HB2 1 1 22 40332 1 1 7 TRP HB3 H 3.343 -2.961 -5.551 1.00 . A A . 7 TRP HB3 1 1 22 40333 1 1 7 TRP HD1 H 6.653 -4.425 -4.877 1.00 . A A . 7 TRP HD1 1 1 22 40334 1 1 7 TRP HE1 H 7.199 -6.271 -6.575 1.00 . A A . 7 TRP HE1 1 1 22 40335 1 1 7 TRP HE3 H 1.992 -5.098 -6.858 1.00 . A A . 7 TRP HE3 1 1 22 40336 1 1 7 TRP HH2 H 3.568 -8.126 -9.417 1.00 . A A . 7 TRP HH2 1 1 22 40337 1 1 7 TRP HZ2 H 5.825 -7.830 -8.493 1.00 . A A . 7 TRP HZ2 1 1 22 40338 1 1 7 TRP HZ3 H 1.689 -6.787 -8.617 1.00 . A A . 7 TRP HZ3 1 1 22 40339 1 1 7 TRP N N 5.251 -3.460 -2.833 1.00 . A A . 7 TRP N 1 1 22 40340 1 1 7 TRP NE1 N 6.301 -5.898 -6.448 1.00 . A A . 7 TRP NE1 1 1 22 40341 1 1 7 TRP O O 3.231 -1.467 -2.665 1.00 . A A . 7 TRP O 1 1 22 40342 1 1 8 VAL C C 3.050 1.570 -5.048 1.00 . A A . 8 VAL C 1 1 22 40343 1 1 8 VAL CA C 3.790 0.964 -3.865 1.00 . A A . 8 VAL CA 1 1 22 40344 1 1 8 VAL CB C 4.839 1.988 -3.385 1.00 . A A . 8 VAL CB 1 1 22 40345 1 1 8 VAL CG1 C 4.232 2.911 -2.344 1.00 . A A . 8 VAL CG1 1 1 22 40346 1 1 8 VAL CG2 C 6.078 1.292 -2.838 1.00 . A A . 8 VAL CG2 1 1 22 40347 1 1 8 VAL H H 5.088 -0.352 -4.904 1.00 . A A . 8 VAL H 1 1 22 40348 1 1 8 VAL HA H 3.089 0.797 -3.061 1.00 . A A . 8 VAL HA 1 1 22 40349 1 1 8 VAL HB H 5.136 2.590 -4.232 1.00 . A A . 8 VAL HB 1 1 22 40350 1 1 8 VAL HG11 H 3.609 3.646 -2.834 1.00 . A A . 8 VAL HG11 1 1 22 40351 1 1 8 VAL HG12 H 5.020 3.410 -1.802 1.00 . A A . 8 VAL HG12 1 1 22 40352 1 1 8 VAL HG13 H 3.635 2.333 -1.659 1.00 . A A . 8 VAL HG13 1 1 22 40353 1 1 8 VAL HG21 H 5.807 0.316 -2.463 1.00 . A A . 8 VAL HG21 1 1 22 40354 1 1 8 VAL HG22 H 6.500 1.882 -2.039 1.00 . A A . 8 VAL HG22 1 1 22 40355 1 1 8 VAL HG23 H 6.806 1.187 -3.631 1.00 . A A . 8 VAL HG23 1 1 22 40356 1 1 8 VAL N N 4.404 -0.318 -4.203 1.00 . A A . 8 VAL N 1 1 22 40357 1 1 8 VAL O O 3.469 1.434 -6.191 1.00 . A A . 8 VAL O 1 1 22 40358 1 1 9 VAL C C 1.020 4.396 -5.547 1.00 . A A . 9 VAL C 1 1 22 40359 1 1 9 VAL CA C 1.176 2.903 -5.818 1.00 . A A . 9 VAL CA 1 1 22 40360 1 1 9 VAL CB C -0.220 2.260 -5.999 1.00 . A A . 9 VAL CB 1 1 22 40361 1 1 9 VAL CG1 C -0.368 1.738 -7.423 1.00 . A A . 9 VAL CG1 1 1 22 40362 1 1 9 VAL CG2 C -0.444 1.139 -4.995 1.00 . A A . 9 VAL CG2 1 1 22 40363 1 1 9 VAL H H 1.666 2.346 -3.834 1.00 . A A . 9 VAL H 1 1 22 40364 1 1 9 VAL HA H 1.722 2.783 -6.742 1.00 . A A . 9 VAL HA 1 1 22 40365 1 1 9 VAL HB H -0.970 3.018 -5.838 1.00 . A A . 9 VAL HB 1 1 22 40366 1 1 9 VAL HG11 H 0.566 1.304 -7.735 1.00 . A A . 9 VAL HG11 1 1 22 40367 1 1 9 VAL HG12 H -0.624 2.551 -8.082 1.00 . A A . 9 VAL HG12 1 1 22 40368 1 1 9 VAL HG13 H -1.140 0.984 -7.462 1.00 . A A . 9 VAL HG13 1 1 22 40369 1 1 9 VAL HG21 H 0.380 0.441 -5.045 1.00 . A A . 9 VAL HG21 1 1 22 40370 1 1 9 VAL HG22 H -1.365 0.626 -5.227 1.00 . A A . 9 VAL HG22 1 1 22 40371 1 1 9 VAL HG23 H -0.503 1.554 -4.000 1.00 . A A . 9 VAL HG23 1 1 22 40372 1 1 9 VAL N N 1.953 2.260 -4.766 1.00 . A A . 9 VAL N 1 1 22 40373 1 1 9 VAL O O 0.328 4.804 -4.614 1.00 . A A . 9 VAL O 1 1 22 40374 1 1 10 ASP C C 2.062 7.345 -7.523 1.00 . A A . 10 ASP C 1 1 22 40375 1 1 10 ASP CA C 1.631 6.657 -6.228 1.00 . A A . 10 ASP CA 1 1 22 40376 1 1 10 ASP CB C 2.527 7.098 -5.067 1.00 . A A . 10 ASP CB 1 1 22 40377 1 1 10 ASP CG C 1.989 8.322 -4.348 1.00 . A A . 10 ASP CG 1 1 22 40378 1 1 10 ASP H H 2.218 4.816 -7.091 1.00 . A A . 10 ASP H 1 1 22 40379 1 1 10 ASP HA H 0.612 6.934 -6.011 1.00 . A A . 10 ASP HA 1 1 22 40380 1 1 10 ASP HB2 H 2.605 6.293 -4.353 1.00 . A A . 10 ASP HB2 1 1 22 40381 1 1 10 ASP HB3 H 3.512 7.331 -5.448 1.00 . A A . 10 ASP HB3 1 1 22 40382 1 1 10 ASP N N 1.679 5.206 -6.372 1.00 . A A . 10 ASP N 1 1 22 40383 1 1 10 ASP O O 2.088 6.726 -8.584 1.00 . A A . 10 ASP O 1 1 22 40384 1 1 10 ASP OD1 O 1.361 9.172 -5.015 1.00 . A A . 10 ASP OD1 1 1 22 40385 1 1 10 ASP OD2 O 2.198 8.429 -3.122 1.00 . A A . 10 ASP OD2 1 1 22 40386 1 1 11 ASP C C 4.125 8.930 -9.183 1.00 . A A . 11 ASP C 1 1 22 40387 1 1 11 ASP CA C 2.792 9.406 -8.604 1.00 . A A . 11 ASP CA 1 1 22 40388 1 1 11 ASP CB C 2.900 10.888 -8.242 1.00 . A A . 11 ASP CB 1 1 22 40389 1 1 11 ASP CG C 1.626 11.435 -7.631 1.00 . A A . 11 ASP CG 1 1 22 40390 1 1 11 ASP H H 2.341 9.077 -6.566 1.00 . A A . 11 ASP H 1 1 22 40391 1 1 11 ASP HA H 2.026 9.287 -9.356 1.00 . A A . 11 ASP HA 1 1 22 40392 1 1 11 ASP HB2 H 3.701 11.017 -7.529 1.00 . A A . 11 ASP HB2 1 1 22 40393 1 1 11 ASP HB3 H 3.124 11.453 -9.134 1.00 . A A . 11 ASP HB3 1 1 22 40394 1 1 11 ASP N N 2.389 8.631 -7.433 1.00 . A A . 11 ASP N 1 1 22 40395 1 1 11 ASP O O 4.579 9.452 -10.202 1.00 . A A . 11 ASP O 1 1 22 40396 1 1 11 ASP OD1 O 0.619 11.553 -8.362 1.00 . A A . 11 ASP OD1 1 1 22 40397 1 1 11 ASP OD2 O 1.635 11.753 -6.423 1.00 . A A . 11 ASP OD2 1 1 22 40398 1 1 12 ASP C C 7.111 8.473 -8.947 1.00 . A A . 12 ASP C 1 1 22 40399 1 1 12 ASP CA C 6.012 7.410 -9.045 1.00 . A A . 12 ASP CA 1 1 22 40400 1 1 12 ASP CB C 5.838 6.931 -10.493 1.00 . A A . 12 ASP CB 1 1 22 40401 1 1 12 ASP CG C 6.721 5.743 -10.821 1.00 . A A . 12 ASP CG 1 1 22 40402 1 1 12 ASP H H 4.341 7.542 -7.755 1.00 . A A . 12 ASP H 1 1 22 40403 1 1 12 ASP HA H 6.286 6.569 -8.428 1.00 . A A . 12 ASP HA 1 1 22 40404 1 1 12 ASP HB2 H 4.808 6.643 -10.649 1.00 . A A . 12 ASP HB2 1 1 22 40405 1 1 12 ASP HB3 H 6.084 7.738 -11.166 1.00 . A A . 12 ASP HB3 1 1 22 40406 1 1 12 ASP N N 4.744 7.936 -8.554 1.00 . A A . 12 ASP N 1 1 22 40407 1 1 12 ASP O O 7.137 9.244 -7.990 1.00 . A A . 12 ASP O 1 1 22 40408 1 1 12 ASP OD1 O 7.906 5.958 -11.147 1.00 . A A . 12 ASP OD1 1 1 22 40409 1 1 12 ASP OD2 O 6.224 4.600 -10.754 1.00 . A A . 12 ASP OD2 1 1 22 40410 1 1 13 SER C C 9.673 9.826 -8.633 1.00 . A A . 13 SER C 1 1 22 40411 1 1 13 SER CA C 9.085 9.487 -10.004 1.00 . A A . 13 SER CA 1 1 22 40412 1 1 13 SER CB C 8.594 10.744 -10.713 1.00 . A A . 13 SER CB 1 1 22 40413 1 1 13 SER H H 7.906 7.893 -10.688 1.00 . A A . 13 SER H 1 1 22 40414 1 1 13 SER HA H 9.865 9.057 -10.598 1.00 . A A . 13 SER HA 1 1 22 40415 1 1 13 SER HB2 H 7.839 10.460 -11.429 1.00 . A A . 13 SER HB2 1 1 22 40416 1 1 13 SER HB3 H 8.170 11.425 -9.993 1.00 . A A . 13 SER HB3 1 1 22 40417 1 1 13 SER HG H 10.253 10.741 -11.758 1.00 . A A . 13 SER HG 1 1 22 40418 1 1 13 SER N N 7.997 8.519 -9.948 1.00 . A A . 13 SER N 1 1 22 40419 1 1 13 SER O O 10.709 9.289 -8.238 1.00 . A A . 13 SER O 1 1 22 40420 1 1 13 SER OG O 9.653 11.395 -11.397 1.00 . A A . 13 SER OG 1 1 22 40421 1 1 14 SER C C 9.106 10.191 -5.506 1.00 . A A . 14 SER C 1 1 22 40422 1 1 14 SER CA C 9.478 11.171 -6.617 1.00 . A A . 14 SER CA 1 1 22 40423 1 1 14 SER CB C 8.899 12.549 -6.303 1.00 . A A . 14 SER CB 1 1 22 40424 1 1 14 SER H H 8.211 11.128 -8.305 1.00 . A A . 14 SER H 1 1 22 40425 1 1 14 SER HA H 10.553 11.252 -6.658 1.00 . A A . 14 SER HA 1 1 22 40426 1 1 14 SER HB2 H 7.943 12.655 -6.796 1.00 . A A . 14 SER HB2 1 1 22 40427 1 1 14 SER HB3 H 8.766 12.650 -5.236 1.00 . A A . 14 SER HB3 1 1 22 40428 1 1 14 SER HG H 10.101 13.350 -7.624 1.00 . A A . 14 SER HG 1 1 22 40429 1 1 14 SER N N 9.018 10.731 -7.927 1.00 . A A . 14 SER N 1 1 22 40430 1 1 14 SER O O 9.921 9.894 -4.633 1.00 . A A . 14 SER O 1 1 22 40431 1 1 14 SER OG O 9.760 13.579 -6.757 1.00 . A A . 14 SER OG 1 1 22 40432 1 1 15 ILE C C 8.145 7.460 -4.534 1.00 . A A . 15 ILE C 1 1 22 40433 1 1 15 ILE CA C 7.405 8.789 -4.498 1.00 . A A . 15 ILE CA 1 1 22 40434 1 1 15 ILE CB C 5.894 8.522 -4.614 1.00 . A A . 15 ILE CB 1 1 22 40435 1 1 15 ILE CD1 C 5.323 10.774 -3.583 1.00 . A A . 15 ILE CD1 1 1 22 40436 1 1 15 ILE CG1 C 5.131 9.840 -4.757 1.00 . A A . 15 ILE CG1 1 1 22 40437 1 1 15 ILE CG2 C 5.408 7.754 -3.394 1.00 . A A . 15 ILE CG2 1 1 22 40438 1 1 15 ILE H H 7.256 9.990 -6.237 1.00 . A A . 15 ILE H 1 1 22 40439 1 1 15 ILE HA H 7.587 9.253 -3.546 1.00 . A A . 15 ILE HA 1 1 22 40440 1 1 15 ILE HB H 5.720 7.913 -5.488 1.00 . A A . 15 ILE HB 1 1 22 40441 1 1 15 ILE HD11 H 4.727 11.661 -3.728 1.00 . A A . 15 ILE HD11 1 1 22 40442 1 1 15 ILE HD12 H 6.366 11.048 -3.510 1.00 . A A . 15 ILE HD12 1 1 22 40443 1 1 15 ILE HD13 H 5.018 10.279 -2.674 1.00 . A A . 15 ILE HD13 1 1 22 40444 1 1 15 ILE HG12 H 5.466 10.349 -5.647 1.00 . A A . 15 ILE HG12 1 1 22 40445 1 1 15 ILE HG13 H 4.075 9.630 -4.844 1.00 . A A . 15 ILE HG13 1 1 22 40446 1 1 15 ILE HG21 H 5.159 8.452 -2.606 1.00 . A A . 15 ILE HG21 1 1 22 40447 1 1 15 ILE HG22 H 6.188 7.091 -3.052 1.00 . A A . 15 ILE HG22 1 1 22 40448 1 1 15 ILE HG23 H 4.533 7.179 -3.655 1.00 . A A . 15 ILE HG23 1 1 22 40449 1 1 15 ILE N N 7.870 9.710 -5.527 1.00 . A A . 15 ILE N 1 1 22 40450 1 1 15 ILE O O 8.364 6.833 -3.497 1.00 . A A . 15 ILE O 1 1 22 40451 1 1 16 ARG C C 10.664 5.840 -5.403 1.00 . A A . 16 ARG C 1 1 22 40452 1 1 16 ARG CA C 9.220 5.762 -5.898 1.00 . A A . 16 ARG CA 1 1 22 40453 1 1 16 ARG CB C 9.192 5.333 -7.364 1.00 . A A . 16 ARG CB 1 1 22 40454 1 1 16 ARG CD C 11.051 6.045 -8.892 1.00 . A A . 16 ARG CD 1 1 22 40455 1 1 16 ARG CG C 9.672 6.389 -8.348 1.00 . A A . 16 ARG CG 1 1 22 40456 1 1 16 ARG CZ C 12.389 6.545 -10.900 1.00 . A A . 16 ARG CZ 1 1 22 40457 1 1 16 ARG H H 8.302 7.574 -6.511 1.00 . A A . 16 ARG H 1 1 22 40458 1 1 16 ARG HA H 8.698 5.015 -5.317 1.00 . A A . 16 ARG HA 1 1 22 40459 1 1 16 ARG HB2 H 9.818 4.465 -7.476 1.00 . A A . 16 ARG HB2 1 1 22 40460 1 1 16 ARG HB3 H 8.180 5.073 -7.621 1.00 . A A . 16 ARG HB3 1 1 22 40461 1 1 16 ARG HD2 H 11.784 6.223 -8.121 1.00 . A A . 16 ARG HD2 1 1 22 40462 1 1 16 ARG HD3 H 11.064 4.999 -9.164 1.00 . A A . 16 ARG HD3 1 1 22 40463 1 1 16 ARG HE H 10.862 7.641 -10.240 1.00 . A A . 16 ARG HE 1 1 22 40464 1 1 16 ARG HG2 H 8.975 6.441 -9.171 1.00 . A A . 16 ARG HG2 1 1 22 40465 1 1 16 ARG HG3 H 9.715 7.343 -7.849 1.00 . A A . 16 ARG HG3 1 1 22 40466 1 1 16 ARG HH11 H 12.956 4.873 -9.914 1.00 . A A . 16 ARG HH11 1 1 22 40467 1 1 16 ARG HH12 H 13.881 5.249 -11.327 1.00 . A A . 16 ARG HH12 1 1 22 40468 1 1 16 ARG HH21 H 12.074 8.140 -12.101 1.00 . A A . 16 ARG HH21 1 1 22 40469 1 1 16 ARG HH22 H 13.382 7.106 -12.569 1.00 . A A . 16 ARG HH22 1 1 22 40470 1 1 16 ARG N N 8.516 7.031 -5.726 1.00 . A A . 16 ARG N 1 1 22 40471 1 1 16 ARG NE N 11.396 6.843 -10.065 1.00 . A A . 16 ARG NE 1 1 22 40472 1 1 16 ARG NH1 N 13.136 5.467 -10.696 1.00 . A A . 16 ARG NH1 1 1 22 40473 1 1 16 ARG NH2 N 12.635 7.328 -11.942 1.00 . A A . 16 ARG NH2 1 1 22 40474 1 1 16 ARG O O 11.091 5.032 -4.577 1.00 . A A . 16 ARG O 1 1 22 40475 1 1 17 TRP C C 13.049 6.959 -4.053 1.00 . A A . 17 TRP C 1 1 22 40476 1 1 17 TRP CA C 12.821 6.974 -5.563 1.00 . A A . 17 TRP CA 1 1 22 40477 1 1 17 TRP CB C 13.362 8.281 -6.137 1.00 . A A . 17 TRP CB 1 1 22 40478 1 1 17 TRP CD1 C 15.828 7.927 -6.737 1.00 . A A . 17 TRP CD1 1 1 22 40479 1 1 17 TRP CD2 C 15.498 9.140 -4.883 1.00 . A A . 17 TRP CD2 1 1 22 40480 1 1 17 TRP CE2 C 16.883 9.019 -5.101 1.00 . A A . 17 TRP CE2 1 1 22 40481 1 1 17 TRP CE3 C 15.051 9.862 -3.774 1.00 . A A . 17 TRP CE3 1 1 22 40482 1 1 17 TRP CG C 14.841 8.435 -5.944 1.00 . A A . 17 TRP CG 1 1 22 40483 1 1 17 TRP CH2 C 17.358 10.296 -3.171 1.00 . A A . 17 TRP CH2 1 1 22 40484 1 1 17 TRP CZ2 C 17.824 9.594 -4.249 1.00 . A A . 17 TRP CZ2 1 1 22 40485 1 1 17 TRP CZ3 C 15.985 10.432 -2.929 1.00 . A A . 17 TRP CZ3 1 1 22 40486 1 1 17 TRP H H 11.018 7.398 -6.593 1.00 . A A . 17 TRP H 1 1 22 40487 1 1 17 TRP HA H 13.372 6.156 -5.999 1.00 . A A . 17 TRP HA 1 1 22 40488 1 1 17 TRP HB2 H 13.158 8.315 -7.198 1.00 . A A . 17 TRP HB2 1 1 22 40489 1 1 17 TRP HB3 H 12.874 9.112 -5.651 1.00 . A A . 17 TRP HB3 1 1 22 40490 1 1 17 TRP HD1 H 15.652 7.339 -7.625 1.00 . A A . 17 TRP HD1 1 1 22 40491 1 1 17 TRP HE1 H 17.923 8.029 -6.632 1.00 . A A . 17 TRP HE1 1 1 22 40492 1 1 17 TRP HE3 H 13.997 9.980 -3.572 1.00 . A A . 17 TRP HE3 1 1 22 40493 1 1 17 TRP HH2 H 18.052 10.758 -2.485 1.00 . A A . 17 TRP HH2 1 1 22 40494 1 1 17 TRP HZ2 H 18.886 9.499 -4.423 1.00 . A A . 17 TRP HZ2 1 1 22 40495 1 1 17 TRP HZ3 H 15.658 10.995 -2.067 1.00 . A A . 17 TRP HZ3 1 1 22 40496 1 1 17 TRP N N 11.415 6.799 -5.928 1.00 . A A . 17 TRP N 1 1 22 40497 1 1 17 TRP NE1 N 17.059 8.274 -6.238 1.00 . A A . 17 TRP NE1 1 1 22 40498 1 1 17 TRP O O 14.025 6.378 -3.578 1.00 . A A . 17 TRP O 1 1 22 40499 1 1 18 VAL C C 12.008 6.360 -1.179 1.00 . A A . 18 VAL C 1 1 22 40500 1 1 18 VAL CA C 12.337 7.680 -1.851 1.00 . A A . 18 VAL CA 1 1 22 40501 1 1 18 VAL CB C 11.477 8.779 -1.184 1.00 . A A . 18 VAL CB 1 1 22 40502 1 1 18 VAL CG1 C 12.183 9.316 0.049 1.00 . A A . 18 VAL CG1 1 1 22 40503 1 1 18 VAL CG2 C 11.152 9.912 -2.146 1.00 . A A . 18 VAL CG2 1 1 22 40504 1 1 18 VAL H H 11.426 8.082 -3.723 1.00 . A A . 18 VAL H 1 1 22 40505 1 1 18 VAL HA H 13.365 7.906 -1.657 1.00 . A A . 18 VAL HA 1 1 22 40506 1 1 18 VAL HB H 10.546 8.329 -0.865 1.00 . A A . 18 VAL HB 1 1 22 40507 1 1 18 VAL HG11 H 11.451 9.624 0.779 1.00 . A A . 18 VAL HG11 1 1 22 40508 1 1 18 VAL HG12 H 12.795 10.162 -0.225 1.00 . A A . 18 VAL HG12 1 1 22 40509 1 1 18 VAL HG13 H 12.808 8.541 0.473 1.00 . A A . 18 VAL HG13 1 1 22 40510 1 1 18 VAL HG21 H 10.107 9.858 -2.415 1.00 . A A . 18 VAL HG21 1 1 22 40511 1 1 18 VAL HG22 H 11.759 9.825 -3.031 1.00 . A A . 18 VAL HG22 1 1 22 40512 1 1 18 VAL HG23 H 11.347 10.857 -1.664 1.00 . A A . 18 VAL HG23 1 1 22 40513 1 1 18 VAL N N 12.175 7.618 -3.299 1.00 . A A . 18 VAL N 1 1 22 40514 1 1 18 VAL O O 12.821 5.800 -0.444 1.00 . A A . 18 VAL O 1 1 22 40515 1 1 19 LEU C C 11.098 3.438 -1.262 1.00 . A A . 19 LEU C 1 1 22 40516 1 1 19 LEU CA C 10.325 4.661 -0.786 1.00 . A A . 19 LEU CA 1 1 22 40517 1 1 19 LEU CB C 8.828 4.476 -1.029 1.00 . A A . 19 LEU CB 1 1 22 40518 1 1 19 LEU CD1 C 8.281 6.455 0.411 1.00 . A A . 19 LEU CD1 1 1 22 40519 1 1 19 LEU CD2 C 6.469 4.869 -0.272 1.00 . A A . 19 LEU CD2 1 1 22 40520 1 1 19 LEU CG C 7.935 5.007 0.096 1.00 . A A . 19 LEU CG 1 1 22 40521 1 1 19 LEU H H 10.193 6.410 -1.973 1.00 . A A . 19 LEU H 1 1 22 40522 1 1 19 LEU HA H 10.482 4.765 0.270 1.00 . A A . 19 LEU HA 1 1 22 40523 1 1 19 LEU HB2 H 8.563 4.985 -1.946 1.00 . A A . 19 LEU HB2 1 1 22 40524 1 1 19 LEU HB3 H 8.628 3.421 -1.148 1.00 . A A . 19 LEU HB3 1 1 22 40525 1 1 19 LEU HD11 H 8.065 6.662 1.451 1.00 . A A . 19 LEU HD11 1 1 22 40526 1 1 19 LEU HD12 H 7.696 7.112 -0.218 1.00 . A A . 19 LEU HD12 1 1 22 40527 1 1 19 LEU HD13 H 9.331 6.619 0.223 1.00 . A A . 19 LEU HD13 1 1 22 40528 1 1 19 LEU HD21 H 5.863 4.959 0.617 1.00 . A A . 19 LEU HD21 1 1 22 40529 1 1 19 LEU HD22 H 6.305 3.902 -0.721 1.00 . A A . 19 LEU HD22 1 1 22 40530 1 1 19 LEU HD23 H 6.197 5.646 -0.974 1.00 . A A . 19 LEU HD23 1 1 22 40531 1 1 19 LEU HG H 8.111 4.425 0.987 1.00 . A A . 19 LEU HG 1 1 22 40532 1 1 19 LEU N N 10.796 5.895 -1.402 1.00 . A A . 19 LEU N 1 1 22 40533 1 1 19 LEU O O 11.257 2.471 -0.519 1.00 . A A . 19 LEU O 1 1 22 40534 1 1 20 GLU C C 13.663 2.177 -2.344 1.00 . A A . 20 GLU C 1 1 22 40535 1 1 20 GLU CA C 12.317 2.349 -3.043 1.00 . A A . 20 GLU CA 1 1 22 40536 1 1 20 GLU CB C 12.506 2.498 -4.559 1.00 . A A . 20 GLU CB 1 1 22 40537 1 1 20 GLU CD C 13.526 3.772 -6.483 1.00 . A A . 20 GLU CD 1 1 22 40538 1 1 20 GLU CG C 13.512 3.555 -4.983 1.00 . A A . 20 GLU CG 1 1 22 40539 1 1 20 GLU H H 11.415 4.265 -3.043 1.00 . A A . 20 GLU H 1 1 22 40540 1 1 20 GLU HA H 11.730 1.466 -2.860 1.00 . A A . 20 GLU HA 1 1 22 40541 1 1 20 GLU HB2 H 12.835 1.555 -4.956 1.00 . A A . 20 GLU HB2 1 1 22 40542 1 1 20 GLU HB3 H 11.554 2.748 -4.999 1.00 . A A . 20 GLU HB3 1 1 22 40543 1 1 20 GLU HG2 H 13.262 4.486 -4.501 1.00 . A A . 20 GLU HG2 1 1 22 40544 1 1 20 GLU HG3 H 14.498 3.239 -4.674 1.00 . A A . 20 GLU HG3 1 1 22 40545 1 1 20 GLU N N 11.572 3.474 -2.496 1.00 . A A . 20 GLU N 1 1 22 40546 1 1 20 GLU O O 13.946 1.126 -1.767 1.00 . A A . 20 GLU O 1 1 22 40547 1 1 20 GLU OE1 O 12.463 3.604 -7.117 1.00 . A A . 20 GLU OE1 1 1 22 40548 1 1 20 GLU OE2 O 14.600 4.110 -7.024 1.00 . A A . 20 GLU OE2 1 1 22 40549 1 1 21 ARG C C 15.727 2.874 -0.295 1.00 . A A . 21 ARG C 1 1 22 40550 1 1 21 ARG CA C 15.811 3.180 -1.788 1.00 . A A . 21 ARG CA 1 1 22 40551 1 1 21 ARG CB C 16.527 4.517 -2.002 1.00 . A A . 21 ARG CB 1 1 22 40552 1 1 21 ARG CD C 18.499 4.298 -3.553 1.00 . A A . 21 ARG CD 1 1 22 40553 1 1 21 ARG CG C 17.042 4.718 -3.418 1.00 . A A . 21 ARG CG 1 1 22 40554 1 1 21 ARG CZ C 19.872 4.587 -1.517 1.00 . A A . 21 ARG CZ 1 1 22 40555 1 1 21 ARG H H 14.201 4.010 -2.887 1.00 . A A . 21 ARG H 1 1 22 40556 1 1 21 ARG HA H 16.382 2.400 -2.270 1.00 . A A . 21 ARG HA 1 1 22 40557 1 1 21 ARG HB2 H 15.839 5.320 -1.776 1.00 . A A . 21 ARG HB2 1 1 22 40558 1 1 21 ARG HB3 H 17.366 4.574 -1.324 1.00 . A A . 21 ARG HB3 1 1 22 40559 1 1 21 ARG HD2 H 18.583 3.249 -3.320 1.00 . A A . 21 ARG HD2 1 1 22 40560 1 1 21 ARG HD3 H 18.811 4.462 -4.576 1.00 . A A . 21 ARG HD3 1 1 22 40561 1 1 21 ARG HE H 19.621 5.966 -2.940 1.00 . A A . 21 ARG HE 1 1 22 40562 1 1 21 ARG HG2 H 16.446 4.125 -4.094 1.00 . A A . 21 ARG HG2 1 1 22 40563 1 1 21 ARG HG3 H 16.953 5.762 -3.678 1.00 . A A . 21 ARG HG3 1 1 22 40564 1 1 21 ARG HH11 H 18.953 2.789 -1.636 1.00 . A A . 21 ARG HH11 1 1 22 40565 1 1 21 ARG HH12 H 19.937 3.027 -0.235 1.00 . A A . 21 ARG HH12 1 1 22 40566 1 1 21 ARG HH21 H 20.912 6.268 -1.094 1.00 . A A . 21 ARG HH21 1 1 22 40567 1 1 21 ARG HH22 H 21.048 4.997 0.076 1.00 . A A . 21 ARG HH22 1 1 22 40568 1 1 21 ARG N N 14.487 3.210 -2.406 1.00 . A A . 21 ARG N 1 1 22 40569 1 1 21 ARG NE N 19.379 5.058 -2.664 1.00 . A A . 21 ARG NE 1 1 22 40570 1 1 21 ARG NH1 N 19.560 3.368 -1.096 1.00 . A A . 21 ARG NH1 1 1 22 40571 1 1 21 ARG NH2 N 20.677 5.347 -0.786 1.00 . A A . 21 ARG NH2 1 1 22 40572 1 1 21 ARG O O 16.417 1.983 0.202 1.00 . A A . 21 ARG O 1 1 22 40573 1 1 22 ALA C C 14.275 2.020 2.187 1.00 . A A . 22 ALA C 1 1 22 40574 1 1 22 ALA CA C 14.741 3.426 1.860 1.00 . A A . 22 ALA CA 1 1 22 40575 1 1 22 ALA CB C 13.785 4.455 2.444 1.00 . A A . 22 ALA CB 1 1 22 40576 1 1 22 ALA H H 14.373 4.323 -0.025 1.00 . A A . 22 ALA H 1 1 22 40577 1 1 22 ALA HA H 15.705 3.569 2.307 1.00 . A A . 22 ALA HA 1 1 22 40578 1 1 22 ALA HB1 H 13.958 5.413 1.977 1.00 . A A . 22 ALA HB1 1 1 22 40579 1 1 22 ALA HB2 H 13.952 4.537 3.508 1.00 . A A . 22 ALA HB2 1 1 22 40580 1 1 22 ALA HB3 H 12.766 4.145 2.262 1.00 . A A . 22 ALA HB3 1 1 22 40581 1 1 22 ALA N N 14.892 3.621 0.420 1.00 . A A . 22 ALA N 1 1 22 40582 1 1 22 ALA O O 14.785 1.384 3.109 1.00 . A A . 22 ALA O 1 1 22 40583 1 1 23 LEU C C 13.786 -0.844 1.146 1.00 . A A . 23 LEU C 1 1 22 40584 1 1 23 LEU CA C 12.787 0.196 1.640 1.00 . A A . 23 LEU CA 1 1 22 40585 1 1 23 LEU CB C 11.433 0.018 0.951 1.00 . A A . 23 LEU CB 1 1 22 40586 1 1 23 LEU CD1 C 10.800 -1.322 2.999 1.00 . A A . 23 LEU CD1 1 1 22 40587 1 1 23 LEU CD2 C 9.079 -0.798 1.265 1.00 . A A . 23 LEU CD2 1 1 22 40588 1 1 23 LEU CG C 10.547 -1.105 1.512 1.00 . A A . 23 LEU CG 1 1 22 40589 1 1 23 LEU H H 12.951 2.091 0.706 1.00 . A A . 23 LEU H 1 1 22 40590 1 1 23 LEU HA H 12.662 0.069 2.702 1.00 . A A . 23 LEU HA 1 1 22 40591 1 1 23 LEU HB2 H 10.888 0.948 1.030 1.00 . A A . 23 LEU HB2 1 1 22 40592 1 1 23 LEU HB3 H 11.610 -0.187 -0.095 1.00 . A A . 23 LEU HB3 1 1 22 40593 1 1 23 LEU HD11 H 11.823 -1.637 3.147 1.00 . A A . 23 LEU HD11 1 1 22 40594 1 1 23 LEU HD12 H 10.136 -2.089 3.370 1.00 . A A . 23 LEU HD12 1 1 22 40595 1 1 23 LEU HD13 H 10.625 -0.400 3.535 1.00 . A A . 23 LEU HD13 1 1 22 40596 1 1 23 LEU HD21 H 8.946 -0.468 0.245 1.00 . A A . 23 LEU HD21 1 1 22 40597 1 1 23 LEU HD22 H 8.756 -0.018 1.941 1.00 . A A . 23 LEU HD22 1 1 22 40598 1 1 23 LEU HD23 H 8.495 -1.691 1.436 1.00 . A A . 23 LEU HD23 1 1 22 40599 1 1 23 LEU HG H 10.783 -2.023 0.998 1.00 . A A . 23 LEU HG 1 1 22 40600 1 1 23 LEU N N 13.310 1.537 1.426 1.00 . A A . 23 LEU N 1 1 22 40601 1 1 23 LEU O O 13.810 -1.983 1.621 1.00 . A A . 23 LEU O 1 1 22 40602 1 1 24 ALA C C 16.702 -1.568 0.747 1.00 . A A . 24 ALA C 1 1 22 40603 1 1 24 ALA CA C 15.654 -1.311 -0.322 1.00 . A A . 24 ALA CA 1 1 22 40604 1 1 24 ALA CB C 16.289 -0.701 -1.563 1.00 . A A . 24 ALA CB 1 1 22 40605 1 1 24 ALA H H 14.580 0.487 -0.113 1.00 . A A . 24 ALA H 1 1 22 40606 1 1 24 ALA HA H 15.187 -2.248 -0.595 1.00 . A A . 24 ALA HA 1 1 22 40607 1 1 24 ALA HB1 H 17.176 -1.260 -1.826 1.00 . A A . 24 ALA HB1 1 1 22 40608 1 1 24 ALA HB2 H 16.558 0.325 -1.361 1.00 . A A . 24 ALA HB2 1 1 22 40609 1 1 24 ALA HB3 H 15.586 -0.735 -2.382 1.00 . A A . 24 ALA HB3 1 1 22 40610 1 1 24 ALA N N 14.632 -0.434 0.209 1.00 . A A . 24 ALA N 1 1 22 40611 1 1 24 ALA O O 17.244 -2.668 0.853 1.00 . A A . 24 ALA O 1 1 22 40612 1 1 25 GLY C C 17.465 -1.711 3.650 1.00 . A A . 25 GLY C 1 1 22 40613 1 1 25 GLY CA C 17.924 -0.687 2.634 1.00 . A A . 25 GLY CA 1 1 22 40614 1 1 25 GLY H H 16.485 0.307 1.441 1.00 . A A . 25 GLY H 1 1 22 40615 1 1 25 GLY HA2 H 18.873 -0.998 2.219 1.00 . A A . 25 GLY HA2 1 1 22 40616 1 1 25 GLY HA3 H 18.048 0.267 3.125 1.00 . A A . 25 GLY HA3 1 1 22 40617 1 1 25 GLY N N 16.964 -0.545 1.561 1.00 . A A . 25 GLY N 1 1 22 40618 1 1 25 GLY O O 18.277 -2.325 4.341 1.00 . A A . 25 GLY O 1 1 22 40619 1 1 26 ALA C C 15.714 -4.280 4.146 1.00 . A A . 26 ALA C 1 1 22 40620 1 1 26 ALA CA C 15.562 -2.850 4.659 1.00 . A A . 26 ALA CA 1 1 22 40621 1 1 26 ALA CB C 14.092 -2.525 4.877 1.00 . A A . 26 ALA CB 1 1 22 40622 1 1 26 ALA H H 15.555 -1.377 3.154 1.00 . A A . 26 ALA H 1 1 22 40623 1 1 26 ALA HA H 16.072 -2.755 5.602 1.00 . A A . 26 ALA HA 1 1 22 40624 1 1 26 ALA HB1 H 13.672 -2.133 3.962 1.00 . A A . 26 ALA HB1 1 1 22 40625 1 1 26 ALA HB2 H 13.998 -1.788 5.662 1.00 . A A . 26 ALA HB2 1 1 22 40626 1 1 26 ALA HB3 H 13.563 -3.425 5.158 1.00 . A A . 26 ALA HB3 1 1 22 40627 1 1 26 ALA N N 16.146 -1.894 3.734 1.00 . A A . 26 ALA N 1 1 22 40628 1 1 26 ALA O O 15.581 -5.236 4.906 1.00 . A A . 26 ALA O 1 1 22 40629 1 1 27 GLY C C 15.017 -6.260 1.499 1.00 . A A . 27 GLY C 1 1 22 40630 1 1 27 GLY CA C 16.213 -5.735 2.281 1.00 . A A . 27 GLY CA 1 1 22 40631 1 1 27 GLY H H 16.133 -3.620 2.299 1.00 . A A . 27 GLY H 1 1 22 40632 1 1 27 GLY HA2 H 17.063 -5.698 1.617 1.00 . A A . 27 GLY HA2 1 1 22 40633 1 1 27 GLY HA3 H 16.432 -6.427 3.080 1.00 . A A . 27 GLY HA3 1 1 22 40634 1 1 27 GLY N N 16.021 -4.417 2.855 1.00 . A A . 27 GLY N 1 1 22 40635 1 1 27 GLY O O 14.843 -7.475 1.394 1.00 . A A . 27 GLY O 1 1 22 40636 1 1 28 LEU C C 12.988 -5.222 -1.216 1.00 . A A . 28 LEU C 1 1 22 40637 1 1 28 LEU CA C 13.023 -5.825 0.185 1.00 . A A . 28 LEU CA 1 1 22 40638 1 1 28 LEU CB C 11.718 -5.504 0.919 1.00 . A A . 28 LEU CB 1 1 22 40639 1 1 28 LEU CD1 C 12.106 -3.872 2.763 1.00 . A A . 28 LEU CD1 1 1 22 40640 1 1 28 LEU CD2 C 10.613 -5.845 3.146 1.00 . A A . 28 LEU CD2 1 1 22 40641 1 1 28 LEU CG C 11.848 -5.320 2.431 1.00 . A A . 28 LEU CG 1 1 22 40642 1 1 28 LEU H H 14.348 -4.416 1.045 1.00 . A A . 28 LEU H 1 1 22 40643 1 1 28 LEU HA H 13.107 -6.890 0.090 1.00 . A A . 28 LEU HA 1 1 22 40644 1 1 28 LEU HB2 H 11.314 -4.593 0.502 1.00 . A A . 28 LEU HB2 1 1 22 40645 1 1 28 LEU HB3 H 11.018 -6.305 0.733 1.00 . A A . 28 LEU HB3 1 1 22 40646 1 1 28 LEU HD11 H 13.168 -3.708 2.860 1.00 . A A . 28 LEU HD11 1 1 22 40647 1 1 28 LEU HD12 H 11.617 -3.621 3.694 1.00 . A A . 28 LEU HD12 1 1 22 40648 1 1 28 LEU HD13 H 11.718 -3.252 1.973 1.00 . A A . 28 LEU HD13 1 1 22 40649 1 1 28 LEU HD21 H 10.914 -6.389 4.030 1.00 . A A . 28 LEU HD21 1 1 22 40650 1 1 28 LEU HD22 H 10.069 -6.508 2.487 1.00 . A A . 28 LEU HD22 1 1 22 40651 1 1 28 LEU HD23 H 9.978 -5.019 3.429 1.00 . A A . 28 LEU HD23 1 1 22 40652 1 1 28 LEU HG H 12.695 -5.873 2.780 1.00 . A A . 28 LEU HG 1 1 22 40653 1 1 28 LEU N N 14.184 -5.374 0.946 1.00 . A A . 28 LEU N 1 1 22 40654 1 1 28 LEU O O 13.767 -4.327 -1.542 1.00 . A A . 28 LEU O 1 1 22 40655 1 1 29 THR C C 10.763 -4.254 -3.511 1.00 . A A . 29 THR C 1 1 22 40656 1 1 29 THR CA C 11.917 -5.249 -3.409 1.00 . A A . 29 THR CA 1 1 22 40657 1 1 29 THR CB C 11.681 -6.432 -4.354 1.00 . A A . 29 THR CB 1 1 22 40658 1 1 29 THR CG2 C 11.298 -6.019 -5.760 1.00 . A A . 29 THR CG2 1 1 22 40659 1 1 29 THR H H 11.481 -6.439 -1.715 1.00 . A A . 29 THR H 1 1 22 40660 1 1 29 THR HA H 12.832 -4.752 -3.692 1.00 . A A . 29 THR HA 1 1 22 40661 1 1 29 THR HB H 10.878 -7.036 -3.960 1.00 . A A . 29 THR HB 1 1 22 40662 1 1 29 THR HG1 H 13.622 -6.713 -4.281 1.00 . A A . 29 THR HG1 1 1 22 40663 1 1 29 THR HG21 H 10.241 -6.189 -5.909 1.00 . A A . 29 THR HG21 1 1 22 40664 1 1 29 THR HG22 H 11.861 -6.601 -6.474 1.00 . A A . 29 THR HG22 1 1 22 40665 1 1 29 THR HG23 H 11.515 -4.970 -5.897 1.00 . A A . 29 THR HG23 1 1 22 40666 1 1 29 THR N N 12.070 -5.726 -2.040 1.00 . A A . 29 THR N 1 1 22 40667 1 1 29 THR O O 9.593 -4.637 -3.462 1.00 . A A . 29 THR O 1 1 22 40668 1 1 29 THR OG1 O 12.839 -7.245 -4.448 1.00 . A A . 29 THR OG1 1 1 22 40669 1 1 30 CYS C C 9.858 -1.518 -5.207 1.00 . A A . 30 CYS C 1 1 22 40670 1 1 30 CYS CA C 10.107 -1.915 -3.755 1.00 . A A . 30 CYS CA 1 1 22 40671 1 1 30 CYS CB C 10.570 -0.689 -2.977 1.00 . A A . 30 CYS CB 1 1 22 40672 1 1 30 CYS H H 12.054 -2.739 -3.683 1.00 . A A . 30 CYS H 1 1 22 40673 1 1 30 CYS HA H 9.189 -2.271 -3.324 1.00 . A A . 30 CYS HA 1 1 22 40674 1 1 30 CYS HB2 H 11.087 -1.009 -2.084 1.00 . A A . 30 CYS HB2 1 1 22 40675 1 1 30 CYS HB3 H 11.249 -0.121 -3.597 1.00 . A A . 30 CYS HB3 1 1 22 40676 1 1 30 CYS HG H 9.607 1.292 -2.333 1.00 . A A . 30 CYS HG 1 1 22 40677 1 1 30 CYS N N 11.103 -2.976 -3.652 1.00 . A A . 30 CYS N 1 1 22 40678 1 1 30 CYS O O 10.754 -1.007 -5.879 1.00 . A A . 30 CYS O 1 1 22 40679 1 1 30 CYS SG S 9.232 0.418 -2.471 1.00 . A A . 30 CYS SG 1 1 22 40680 1 1 31 THR C C 7.041 -0.454 -7.002 1.00 . A A . 31 THR C 1 1 22 40681 1 1 31 THR CA C 8.280 -1.344 -7.044 1.00 . A A . 31 THR CA 1 1 22 40682 1 1 31 THR CB C 8.035 -2.579 -7.920 1.00 . A A . 31 THR CB 1 1 22 40683 1 1 31 THR CG2 C 6.646 -3.149 -7.781 1.00 . A A . 31 THR CG2 1 1 22 40684 1 1 31 THR H H 7.944 -2.105 -5.096 1.00 . A A . 31 THR H 1 1 22 40685 1 1 31 THR HA H 9.103 -0.775 -7.452 1.00 . A A . 31 THR HA 1 1 22 40686 1 1 31 THR HB H 8.741 -3.356 -7.655 1.00 . A A . 31 THR HB 1 1 22 40687 1 1 31 THR HG1 H 7.511 -1.642 -9.560 1.00 . A A . 31 THR HG1 1 1 22 40688 1 1 31 THR HG21 H 6.686 -4.222 -7.879 1.00 . A A . 31 THR HG21 1 1 22 40689 1 1 31 THR HG22 H 6.017 -2.740 -8.557 1.00 . A A . 31 THR HG22 1 1 22 40690 1 1 31 THR HG23 H 6.244 -2.886 -6.815 1.00 . A A . 31 THR HG23 1 1 22 40691 1 1 31 THR N N 8.631 -1.721 -5.680 1.00 . A A . 31 THR N 1 1 22 40692 1 1 31 THR O O 6.065 -0.766 -6.320 1.00 . A A . 31 THR O 1 1 22 40693 1 1 31 THR OG1 O 8.200 -2.254 -9.290 1.00 . A A . 31 THR OG1 1 1 22 40694 1 1 32 THR C C 5.170 1.575 -8.967 1.00 . A A . 32 THR C 1 1 22 40695 1 1 32 THR CA C 6.005 1.624 -7.692 1.00 . A A . 32 THR CA 1 1 22 40696 1 1 32 THR CB C 6.560 3.017 -7.467 1.00 . A A . 32 THR CB 1 1 22 40697 1 1 32 THR CG2 C 7.331 3.121 -6.167 1.00 . A A . 32 THR CG2 1 1 22 40698 1 1 32 THR H H 7.910 0.882 -8.186 1.00 . A A . 32 THR H 1 1 22 40699 1 1 32 THR HA H 5.368 1.375 -6.860 1.00 . A A . 32 THR HA 1 1 22 40700 1 1 32 THR HB H 5.747 3.724 -7.433 1.00 . A A . 32 THR HB 1 1 22 40701 1 1 32 THR HG1 H 6.973 3.966 -9.130 1.00 . A A . 32 THR HG1 1 1 22 40702 1 1 32 THR HG21 H 8.388 3.160 -6.378 1.00 . A A . 32 THR HG21 1 1 22 40703 1 1 32 THR HG22 H 7.118 2.254 -5.550 1.00 . A A . 32 THR HG22 1 1 22 40704 1 1 32 THR HG23 H 7.033 4.018 -5.644 1.00 . A A . 32 THR HG23 1 1 22 40705 1 1 32 THR N N 7.101 0.671 -7.693 1.00 . A A . 32 THR N 1 1 22 40706 1 1 32 THR O O 5.565 0.982 -9.969 1.00 . A A . 32 THR O 1 1 22 40707 1 1 32 THR OG1 O 7.430 3.377 -8.525 1.00 . A A . 32 THR OG1 1 1 22 40708 1 1 33 PHE C C 2.421 3.585 -10.204 1.00 . A A . 33 PHE C 1 1 22 40709 1 1 33 PHE CA C 3.040 2.197 -9.999 1.00 . A A . 33 PHE CA 1 1 22 40710 1 1 33 PHE CB C 1.958 1.151 -9.776 1.00 . A A . 33 PHE CB 1 1 22 40711 1 1 33 PHE CD1 C 3.309 -0.574 -8.551 1.00 . A A . 33 PHE CD1 1 1 22 40712 1 1 33 PHE CD2 C 2.193 -1.229 -10.549 1.00 . A A . 33 PHE CD2 1 1 22 40713 1 1 33 PHE CE1 C 3.812 -1.850 -8.407 1.00 . A A . 33 PHE CE1 1 1 22 40714 1 1 33 PHE CE2 C 2.690 -2.508 -10.411 1.00 . A A . 33 PHE CE2 1 1 22 40715 1 1 33 PHE CG C 2.496 -0.246 -9.621 1.00 . A A . 33 PHE CG 1 1 22 40716 1 1 33 PHE CZ C 3.502 -2.822 -9.342 1.00 . A A . 33 PHE CZ 1 1 22 40717 1 1 33 PHE H H 3.731 2.609 -8.047 1.00 . A A . 33 PHE H 1 1 22 40718 1 1 33 PHE HA H 3.589 1.937 -10.893 1.00 . A A . 33 PHE HA 1 1 22 40719 1 1 33 PHE HB2 H 1.418 1.396 -8.884 1.00 . A A . 33 PHE HB2 1 1 22 40720 1 1 33 PHE HB3 H 1.283 1.161 -10.613 1.00 . A A . 33 PHE HB3 1 1 22 40721 1 1 33 PHE HD1 H 3.548 0.178 -7.819 1.00 . A A . 33 PHE HD1 1 1 22 40722 1 1 33 PHE HD2 H 1.564 -0.987 -11.387 1.00 . A A . 33 PHE HD2 1 1 22 40723 1 1 33 PHE HE1 H 4.456 -2.082 -7.571 1.00 . A A . 33 PHE HE1 1 1 22 40724 1 1 33 PHE HE2 H 2.443 -3.261 -11.142 1.00 . A A . 33 PHE HE2 1 1 22 40725 1 1 33 PHE HZ H 3.889 -3.827 -9.236 1.00 . A A . 33 PHE HZ 1 1 22 40726 1 1 33 PHE N N 3.986 2.181 -8.890 1.00 . A A . 33 PHE N 1 1 22 40727 1 1 33 PHE O O 2.688 4.515 -9.445 1.00 . A A . 33 PHE O 1 1 22 40728 1 1 34 GLU C C 0.048 5.547 -10.574 1.00 . A A . 34 GLU C 1 1 22 40729 1 1 34 GLU CA C 1.002 4.993 -11.638 1.00 . A A . 34 GLU CA 1 1 22 40730 1 1 34 GLU CB C 0.233 4.832 -12.954 1.00 . A A . 34 GLU CB 1 1 22 40731 1 1 34 GLU CD C -2.165 4.253 -12.360 1.00 . A A . 34 GLU CD 1 1 22 40732 1 1 34 GLU CG C -0.840 3.754 -12.902 1.00 . A A . 34 GLU CG 1 1 22 40733 1 1 34 GLU H H 1.488 2.942 -11.854 1.00 . A A . 34 GLU H 1 1 22 40734 1 1 34 GLU HA H 1.792 5.712 -11.794 1.00 . A A . 34 GLU HA 1 1 22 40735 1 1 34 GLU HB2 H -0.240 5.771 -13.199 1.00 . A A . 34 GLU HB2 1 1 22 40736 1 1 34 GLU HB3 H 0.932 4.575 -13.737 1.00 . A A . 34 GLU HB3 1 1 22 40737 1 1 34 GLU HG2 H -1.002 3.374 -13.899 1.00 . A A . 34 GLU HG2 1 1 22 40738 1 1 34 GLU HG3 H -0.492 2.956 -12.268 1.00 . A A . 34 GLU HG3 1 1 22 40739 1 1 34 GLU N N 1.628 3.719 -11.272 1.00 . A A . 34 GLU N 1 1 22 40740 1 1 34 GLU O O 0.028 6.757 -10.350 1.00 . A A . 34 GLU O 1 1 22 40741 1 1 34 GLU OE1 O -2.543 5.403 -12.669 1.00 . A A . 34 GLU OE1 1 1 22 40742 1 1 34 GLU OE2 O -2.829 3.487 -11.626 1.00 . A A . 34 GLU OE2 1 1 22 40743 1 1 35 ASN C C -2.333 4.134 -8.064 1.00 . A A . 35 ASN C 1 1 22 40744 1 1 35 ASN CA C -1.686 5.216 -8.918 1.00 . A A . 35 ASN CA 1 1 22 40745 1 1 35 ASN CB C -2.779 6.045 -9.591 1.00 . A A . 35 ASN CB 1 1 22 40746 1 1 35 ASN CG C -3.248 7.193 -8.718 1.00 . A A . 35 ASN CG 1 1 22 40747 1 1 35 ASN H H -0.730 3.746 -10.127 1.00 . A A . 35 ASN H 1 1 22 40748 1 1 35 ASN HA H -1.128 5.856 -8.271 1.00 . A A . 35 ASN HA 1 1 22 40749 1 1 35 ASN HB2 H -2.397 6.452 -10.515 1.00 . A A . 35 ASN HB2 1 1 22 40750 1 1 35 ASN HB3 H -3.625 5.409 -9.804 1.00 . A A . 35 ASN HB3 1 1 22 40751 1 1 35 ASN HD21 H -1.578 8.199 -9.101 1.00 . A A . 35 ASN HD21 1 1 22 40752 1 1 35 ASN HD22 H -2.707 8.987 -8.059 1.00 . A A . 35 ASN HD22 1 1 22 40753 1 1 35 ASN N N -0.756 4.701 -9.924 1.00 . A A . 35 ASN N 1 1 22 40754 1 1 35 ASN ND2 N -2.429 8.231 -8.616 1.00 . A A . 35 ASN ND2 1 1 22 40755 1 1 35 ASN O O -2.409 4.263 -6.842 1.00 . A A . 35 ASN O 1 1 22 40756 1 1 35 ASN OD1 O -4.336 7.147 -8.145 1.00 . A A . 35 ASN OD1 1 1 22 40757 1 1 36 GLY C C -3.903 0.855 -8.837 1.00 . A A . 36 GLY C 1 1 22 40758 1 1 36 GLY CA C -3.473 2.019 -7.967 1.00 . A A . 36 GLY CA 1 1 22 40759 1 1 36 GLY H H -2.743 3.047 -9.676 1.00 . A A . 36 GLY H 1 1 22 40760 1 1 36 GLY HA2 H -2.803 1.655 -7.206 1.00 . A A . 36 GLY HA2 1 1 22 40761 1 1 36 GLY HA3 H -4.350 2.427 -7.483 1.00 . A A . 36 GLY HA3 1 1 22 40762 1 1 36 GLY N N -2.818 3.086 -8.704 1.00 . A A . 36 GLY N 1 1 22 40763 1 1 36 GLY O O -3.663 -0.303 -8.494 1.00 . A A . 36 GLY O 1 1 22 40764 1 1 37 ASN C C -3.869 -0.639 -11.490 1.00 . A A . 37 ASN C 1 1 22 40765 1 1 37 ASN CA C -5.029 0.118 -10.863 1.00 . A A . 37 ASN CA 1 1 22 40766 1 1 37 ASN CB C -5.913 0.724 -11.951 1.00 . A A . 37 ASN CB 1 1 22 40767 1 1 37 ASN CG C -7.208 -0.045 -12.135 1.00 . A A . 37 ASN CG 1 1 22 40768 1 1 37 ASN H H -4.722 2.096 -10.174 1.00 . A A . 37 ASN H 1 1 22 40769 1 1 37 ASN HA H -5.617 -0.571 -10.283 1.00 . A A . 37 ASN HA 1 1 22 40770 1 1 37 ASN HB2 H -6.156 1.741 -11.682 1.00 . A A . 37 ASN HB2 1 1 22 40771 1 1 37 ASN HB3 H -5.377 0.720 -12.888 1.00 . A A . 37 ASN HB3 1 1 22 40772 1 1 37 ASN HD21 H -7.657 0.201 -10.214 1.00 . A A . 37 ASN HD21 1 1 22 40773 1 1 37 ASN HD22 H -8.811 -0.682 -11.146 1.00 . A A . 37 ASN HD22 1 1 22 40774 1 1 37 ASN N N -4.552 1.156 -9.957 1.00 . A A . 37 ASN N 1 1 22 40775 1 1 37 ASN ND2 N -7.969 -0.190 -11.056 1.00 . A A . 37 ASN ND2 1 1 22 40776 1 1 37 ASN O O -3.998 -1.811 -11.848 1.00 . A A . 37 ASN O 1 1 22 40777 1 1 37 ASN OD1 O -7.521 -0.502 -13.235 1.00 . A A . 37 ASN OD1 1 1 22 40778 1 1 38 GLU C C -1.128 -1.810 -11.421 1.00 . A A . 38 GLU C 1 1 22 40779 1 1 38 GLU CA C -1.550 -0.573 -12.204 1.00 . A A . 38 GLU CA 1 1 22 40780 1 1 38 GLU CB C -0.411 0.437 -12.243 1.00 . A A . 38 GLU CB 1 1 22 40781 1 1 38 GLU CD C 1.566 -0.169 -13.694 1.00 . A A . 38 GLU CD 1 1 22 40782 1 1 38 GLU CG C 0.245 0.570 -13.608 1.00 . A A . 38 GLU CG 1 1 22 40783 1 1 38 GLU H H -2.694 0.968 -11.318 1.00 . A A . 38 GLU H 1 1 22 40784 1 1 38 GLU HA H -1.793 -0.867 -13.215 1.00 . A A . 38 GLU HA 1 1 22 40785 1 1 38 GLU HB2 H -0.796 1.399 -11.956 1.00 . A A . 38 GLU HB2 1 1 22 40786 1 1 38 GLU HB3 H 0.339 0.137 -11.535 1.00 . A A . 38 GLU HB3 1 1 22 40787 1 1 38 GLU HG2 H -0.422 0.169 -14.355 1.00 . A A . 38 GLU HG2 1 1 22 40788 1 1 38 GLU HG3 H 0.422 1.618 -13.806 1.00 . A A . 38 GLU HG3 1 1 22 40789 1 1 38 GLU N N -2.734 0.036 -11.620 1.00 . A A . 38 GLU N 1 1 22 40790 1 1 38 GLU O O -0.970 -2.887 -11.997 1.00 . A A . 38 GLU O 1 1 22 40791 1 1 38 GLU OE1 O 1.553 -1.418 -13.649 1.00 . A A . 38 GLU OE1 1 1 22 40792 1 1 38 GLU OE2 O 2.615 0.500 -13.803 1.00 . A A . 38 GLU OE2 1 1 22 40793 1 1 39 VAL C C -1.490 -3.979 -9.541 1.00 . A A . 39 VAL C 1 1 22 40794 1 1 39 VAL CA C -0.551 -2.809 -9.289 1.00 . A A . 39 VAL CA 1 1 22 40795 1 1 39 VAL CB C -0.545 -2.491 -7.776 1.00 . A A . 39 VAL CB 1 1 22 40796 1 1 39 VAL CG1 C 0.174 -3.588 -7.006 1.00 . A A . 39 VAL CG1 1 1 22 40797 1 1 39 VAL CG2 C 0.100 -1.143 -7.494 1.00 . A A . 39 VAL CG2 1 1 22 40798 1 1 39 VAL H H -1.092 -0.790 -9.681 1.00 . A A . 39 VAL H 1 1 22 40799 1 1 39 VAL HA H 0.448 -3.096 -9.580 1.00 . A A . 39 VAL HA 1 1 22 40800 1 1 39 VAL HB H -1.569 -2.456 -7.432 1.00 . A A . 39 VAL HB 1 1 22 40801 1 1 39 VAL HG11 H 1.091 -3.196 -6.590 1.00 . A A . 39 VAL HG11 1 1 22 40802 1 1 39 VAL HG12 H 0.403 -4.404 -7.673 1.00 . A A . 39 VAL HG12 1 1 22 40803 1 1 39 VAL HG13 H -0.459 -3.942 -6.206 1.00 . A A . 39 VAL HG13 1 1 22 40804 1 1 39 VAL HG21 H 0.136 -0.558 -8.400 1.00 . A A . 39 VAL HG21 1 1 22 40805 1 1 39 VAL HG22 H 1.105 -1.294 -7.123 1.00 . A A . 39 VAL HG22 1 1 22 40806 1 1 39 VAL HG23 H -0.481 -0.621 -6.748 1.00 . A A . 39 VAL HG23 1 1 22 40807 1 1 39 VAL N N -0.948 -1.669 -10.105 1.00 . A A . 39 VAL N 1 1 22 40808 1 1 39 VAL O O -1.054 -5.104 -9.787 1.00 . A A . 39 VAL O 1 1 22 40809 1 1 40 LEU C C -3.523 -5.522 -10.966 1.00 . A A . 40 LEU C 1 1 22 40810 1 1 40 LEU CA C -3.816 -4.710 -9.707 1.00 . A A . 40 LEU CA 1 1 22 40811 1 1 40 LEU CB C -5.190 -4.046 -9.818 1.00 . A A . 40 LEU CB 1 1 22 40812 1 1 40 LEU CD1 C -6.901 -2.458 -8.906 1.00 . A A . 40 LEU CD1 1 1 22 40813 1 1 40 LEU CD2 C -5.304 -3.598 -7.352 1.00 . A A . 40 LEU CD2 1 1 22 40814 1 1 40 LEU CG C -5.491 -3.001 -8.741 1.00 . A A . 40 LEU CG 1 1 22 40815 1 1 40 LEU H H -3.061 -2.774 -9.291 1.00 . A A . 40 LEU H 1 1 22 40816 1 1 40 LEU HA H -3.817 -5.374 -8.856 1.00 . A A . 40 LEU HA 1 1 22 40817 1 1 40 LEU HB2 H -5.256 -3.567 -10.784 1.00 . A A . 40 LEU HB2 1 1 22 40818 1 1 40 LEU HB3 H -5.944 -4.815 -9.764 1.00 . A A . 40 LEU HB3 1 1 22 40819 1 1 40 LEU HD11 H -6.914 -1.726 -9.696 1.00 . A A . 40 LEU HD11 1 1 22 40820 1 1 40 LEU HD12 H -7.219 -1.994 -7.982 1.00 . A A . 40 LEU HD12 1 1 22 40821 1 1 40 LEU HD13 H -7.571 -3.266 -9.155 1.00 . A A . 40 LEU HD13 1 1 22 40822 1 1 40 LEU HD21 H -6.066 -4.343 -7.176 1.00 . A A . 40 LEU HD21 1 1 22 40823 1 1 40 LEU HD22 H -5.385 -2.817 -6.611 1.00 . A A . 40 LEU HD22 1 1 22 40824 1 1 40 LEU HD23 H -4.328 -4.057 -7.287 1.00 . A A . 40 LEU HD23 1 1 22 40825 1 1 40 LEU HG H -4.804 -2.175 -8.846 1.00 . A A . 40 LEU HG 1 1 22 40826 1 1 40 LEU N N -2.788 -3.695 -9.485 1.00 . A A . 40 LEU N 1 1 22 40827 1 1 40 LEU O O -3.664 -6.746 -10.973 1.00 . A A . 40 LEU O 1 1 22 40828 1 1 41 ALA C C -1.549 -6.368 -13.140 1.00 . A A . 41 ALA C 1 1 22 40829 1 1 41 ALA CA C -2.787 -5.500 -13.286 1.00 . A A . 41 ALA CA 1 1 22 40830 1 1 41 ALA CB C -2.592 -4.477 -14.394 1.00 . A A . 41 ALA CB 1 1 22 40831 1 1 41 ALA H H -3.012 -3.864 -11.959 1.00 . A A . 41 ALA H 1 1 22 40832 1 1 41 ALA HA H -3.617 -6.127 -13.548 1.00 . A A . 41 ALA HA 1 1 22 40833 1 1 41 ALA HB1 H -1.613 -4.030 -14.301 1.00 . A A . 41 ALA HB1 1 1 22 40834 1 1 41 ALA HB2 H -3.348 -3.712 -14.315 1.00 . A A . 41 ALA HB2 1 1 22 40835 1 1 41 ALA HB3 H -2.674 -4.966 -15.354 1.00 . A A . 41 ALA HB3 1 1 22 40836 1 1 41 ALA N N -3.108 -4.837 -12.027 1.00 . A A . 41 ALA N 1 1 22 40837 1 1 41 ALA O O -1.543 -7.540 -13.517 1.00 . A A . 41 ALA O 1 1 22 40838 1 1 42 ALA C C 0.555 -7.653 -11.399 1.00 . A A . 42 ALA C 1 1 22 40839 1 1 42 ALA CA C 0.751 -6.489 -12.364 1.00 . A A . 42 ALA CA 1 1 22 40840 1 1 42 ALA CB C 1.813 -5.540 -11.824 1.00 . A A . 42 ALA CB 1 1 22 40841 1 1 42 ALA H H -0.586 -4.851 -12.299 1.00 . A A . 42 ALA H 1 1 22 40842 1 1 42 ALA HA H 1.090 -6.872 -13.315 1.00 . A A . 42 ALA HA 1 1 22 40843 1 1 42 ALA HB1 H 2.780 -6.018 -11.866 1.00 . A A . 42 ALA HB1 1 1 22 40844 1 1 42 ALA HB2 H 1.583 -5.287 -10.797 1.00 . A A . 42 ALA HB2 1 1 22 40845 1 1 42 ALA HB3 H 1.829 -4.640 -12.419 1.00 . A A . 42 ALA HB3 1 1 22 40846 1 1 42 ALA N N -0.504 -5.782 -12.580 1.00 . A A . 42 ALA N 1 1 22 40847 1 1 42 ALA O O 1.303 -8.630 -11.423 1.00 . A A . 42 ALA O 1 1 22 40848 1 1 43 LEU C C -1.296 -9.822 -10.162 1.00 . A A . 43 LEU C 1 1 22 40849 1 1 43 LEU CA C -0.742 -8.544 -9.542 1.00 . A A . 43 LEU CA 1 1 22 40850 1 1 43 LEU CB C -1.726 -7.995 -8.515 1.00 . A A . 43 LEU CB 1 1 22 40851 1 1 43 LEU CD1 C -1.913 -5.953 -7.072 1.00 . A A . 43 LEU CD1 1 1 22 40852 1 1 43 LEU CD2 C -0.903 -8.047 -6.173 1.00 . A A . 43 LEU CD2 1 1 22 40853 1 1 43 LEU CG C -1.082 -7.179 -7.399 1.00 . A A . 43 LEU CG 1 1 22 40854 1 1 43 LEU H H -0.995 -6.712 -10.560 1.00 . A A . 43 LEU H 1 1 22 40855 1 1 43 LEU HA H 0.179 -8.777 -9.042 1.00 . A A . 43 LEU HA 1 1 22 40856 1 1 43 LEU HB2 H -2.444 -7.370 -9.029 1.00 . A A . 43 LEU HB2 1 1 22 40857 1 1 43 LEU HB3 H -2.249 -8.824 -8.067 1.00 . A A . 43 LEU HB3 1 1 22 40858 1 1 43 LEU HD11 H -1.700 -5.634 -6.064 1.00 . A A . 43 LEU HD11 1 1 22 40859 1 1 43 LEU HD12 H -2.960 -6.191 -7.167 1.00 . A A . 43 LEU HD12 1 1 22 40860 1 1 43 LEU HD13 H -1.665 -5.160 -7.752 1.00 . A A . 43 LEU HD13 1 1 22 40861 1 1 43 LEU HD21 H -1.868 -8.237 -5.724 1.00 . A A . 43 LEU HD21 1 1 22 40862 1 1 43 LEU HD22 H -0.271 -7.539 -5.464 1.00 . A A . 43 LEU HD22 1 1 22 40863 1 1 43 LEU HD23 H -0.449 -8.984 -6.463 1.00 . A A . 43 LEU HD23 1 1 22 40864 1 1 43 LEU HG H -0.108 -6.847 -7.722 1.00 . A A . 43 LEU HG 1 1 22 40865 1 1 43 LEU N N -0.448 -7.525 -10.538 1.00 . A A . 43 LEU N 1 1 22 40866 1 1 43 LEU O O -1.143 -10.908 -9.603 1.00 . A A . 43 LEU O 1 1 22 40867 1 1 44 ALA C C -1.522 -11.983 -12.152 1.00 . A A . 44 ALA C 1 1 22 40868 1 1 44 ALA CA C -2.526 -10.840 -12.000 1.00 . A A . 44 ALA CA 1 1 22 40869 1 1 44 ALA CB C -3.064 -10.426 -13.361 1.00 . A A . 44 ALA CB 1 1 22 40870 1 1 44 ALA H H -2.031 -8.801 -11.704 1.00 . A A . 44 ALA H 1 1 22 40871 1 1 44 ALA HA H -3.357 -11.188 -11.404 1.00 . A A . 44 ALA HA 1 1 22 40872 1 1 44 ALA HB1 H -2.455 -9.629 -13.762 1.00 . A A . 44 ALA HB1 1 1 22 40873 1 1 44 ALA HB2 H -4.083 -10.087 -13.258 1.00 . A A . 44 ALA HB2 1 1 22 40874 1 1 44 ALA HB3 H -3.033 -11.273 -14.032 1.00 . A A . 44 ALA HB3 1 1 22 40875 1 1 44 ALA N N -1.941 -9.690 -11.312 1.00 . A A . 44 ALA N 1 1 22 40876 1 1 44 ALA O O -1.909 -13.135 -12.352 1.00 . A A . 44 ALA O 1 1 22 40877 1 1 45 SER C C 1.780 -12.655 -11.023 1.00 . A A . 45 SER C 1 1 22 40878 1 1 45 SER CA C 0.810 -12.660 -12.209 1.00 . A A . 45 SER CA 1 1 22 40879 1 1 45 SER CB C 1.583 -12.436 -13.510 1.00 . A A . 45 SER CB 1 1 22 40880 1 1 45 SER H H 0.011 -10.733 -11.922 1.00 . A A . 45 SER H 1 1 22 40881 1 1 45 SER HA H 0.329 -13.616 -12.254 1.00 . A A . 45 SER HA 1 1 22 40882 1 1 45 SER HB2 H 0.934 -12.635 -14.350 1.00 . A A . 45 SER HB2 1 1 22 40883 1 1 45 SER HB3 H 1.921 -11.411 -13.552 1.00 . A A . 45 SER HB3 1 1 22 40884 1 1 45 SER HG H 3.421 -12.938 -13.054 1.00 . A A . 45 SER HG 1 1 22 40885 1 1 45 SER N N -0.235 -11.660 -12.068 1.00 . A A . 45 SER N 1 1 22 40886 1 1 45 SER O O 2.788 -13.361 -11.045 1.00 . A A . 45 SER O 1 1 22 40887 1 1 45 SER OG O 2.708 -13.293 -13.591 1.00 . A A . 45 SER OG 1 1 22 40888 1 1 46 LYS C C 1.656 -11.112 -7.647 1.00 . A A . 46 LYS C 1 1 22 40889 1 1 46 LYS CA C 2.350 -11.802 -8.817 1.00 . A A . 46 LYS CA 1 1 22 40890 1 1 46 LYS CB C 3.647 -11.063 -9.156 1.00 . A A . 46 LYS CB 1 1 22 40891 1 1 46 LYS CD C 5.730 -10.863 -7.761 1.00 . A A . 46 LYS CD 1 1 22 40892 1 1 46 LYS CE C 7.180 -11.316 -7.695 1.00 . A A . 46 LYS CE 1 1 22 40893 1 1 46 LYS CG C 4.901 -11.766 -8.662 1.00 . A A . 46 LYS CG 1 1 22 40894 1 1 46 LYS H H 0.670 -11.324 -10.010 1.00 . A A . 46 LYS H 1 1 22 40895 1 1 46 LYS HA H 2.588 -12.812 -8.531 1.00 . A A . 46 LYS HA 1 1 22 40896 1 1 46 LYS HB2 H 3.717 -10.958 -10.227 1.00 . A A . 46 LYS HB2 1 1 22 40897 1 1 46 LYS HB3 H 3.611 -10.080 -8.709 1.00 . A A . 46 LYS HB3 1 1 22 40898 1 1 46 LYS HD2 H 5.696 -9.855 -8.150 1.00 . A A . 46 LYS HD2 1 1 22 40899 1 1 46 LYS HD3 H 5.310 -10.880 -6.766 1.00 . A A . 46 LYS HD3 1 1 22 40900 1 1 46 LYS HE2 H 7.244 -12.179 -7.049 1.00 . A A . 46 LYS HE2 1 1 22 40901 1 1 46 LYS HE3 H 7.506 -11.582 -8.690 1.00 . A A . 46 LYS HE3 1 1 22 40902 1 1 46 LYS HG2 H 4.615 -12.647 -8.107 1.00 . A A . 46 LYS HG2 1 1 22 40903 1 1 46 LYS HG3 H 5.498 -12.056 -9.514 1.00 . A A . 46 LYS HG3 1 1 22 40904 1 1 46 LYS HZ1 H 8.355 -9.605 -7.929 1.00 . A A . 46 LYS HZ1 1 1 22 40905 1 1 46 LYS HZ2 H 8.924 -10.670 -6.743 1.00 . A A . 46 LYS HZ2 1 1 22 40906 1 1 46 LYS HZ3 H 7.573 -9.700 -6.432 1.00 . A A . 46 LYS HZ3 1 1 22 40907 1 1 46 LYS N N 1.482 -11.868 -9.989 1.00 . A A . 46 LYS N 1 1 22 40908 1 1 46 LYS NZ N 8.071 -10.247 -7.162 1.00 . A A . 46 LYS NZ 1 1 22 40909 1 1 46 LYS O O 0.730 -10.327 -7.835 1.00 . A A . 46 LYS O 1 1 22 40910 1 1 47 THR C C 2.639 -10.439 -4.236 1.00 . A A . 47 THR C 1 1 22 40911 1 1 47 THR CA C 1.547 -10.814 -5.239 1.00 . A A . 47 THR CA 1 1 22 40912 1 1 47 THR CB C 0.547 -11.777 -4.589 1.00 . A A . 47 THR CB 1 1 22 40913 1 1 47 THR CG2 C -0.055 -11.249 -3.301 1.00 . A A . 47 THR CG2 1 1 22 40914 1 1 47 THR H H 2.855 -12.031 -6.350 1.00 . A A . 47 THR H 1 1 22 40915 1 1 47 THR HA H 1.030 -9.924 -5.538 1.00 . A A . 47 THR HA 1 1 22 40916 1 1 47 THR HB H 1.055 -12.703 -4.361 1.00 . A A . 47 THR HB 1 1 22 40917 1 1 47 THR HG1 H -1.056 -11.274 -5.592 1.00 . A A . 47 THR HG1 1 1 22 40918 1 1 47 THR HG21 H -0.781 -10.485 -3.530 1.00 . A A . 47 THR HG21 1 1 22 40919 1 1 47 THR HG22 H 0.727 -10.832 -2.682 1.00 . A A . 47 THR HG22 1 1 22 40920 1 1 47 THR HG23 H -0.539 -12.058 -2.774 1.00 . A A . 47 THR HG23 1 1 22 40921 1 1 47 THR N N 2.115 -11.409 -6.437 1.00 . A A . 47 THR N 1 1 22 40922 1 1 47 THR O O 3.285 -11.317 -3.663 1.00 . A A . 47 THR O 1 1 22 40923 1 1 47 THR OG1 O -0.520 -12.061 -5.475 1.00 . A A . 47 THR OG1 1 1 22 40924 1 1 48 PRO C C 3.421 -8.969 -1.601 1.00 . A A . 48 PRO C 1 1 22 40925 1 1 48 PRO CA C 3.861 -8.682 -3.031 1.00 . A A . 48 PRO CA 1 1 22 40926 1 1 48 PRO CB C 3.945 -7.175 -3.276 1.00 . A A . 48 PRO CB 1 1 22 40927 1 1 48 PRO CD C 2.132 -8.001 -4.604 1.00 . A A . 48 PRO CD 1 1 22 40928 1 1 48 PRO CG C 2.610 -6.807 -3.822 1.00 . A A . 48 PRO CG 1 1 22 40929 1 1 48 PRO HA H 4.819 -9.141 -3.215 1.00 . A A . 48 PRO HA 1 1 22 40930 1 1 48 PRO HB2 H 4.145 -6.666 -2.344 1.00 . A A . 48 PRO HB2 1 1 22 40931 1 1 48 PRO HB3 H 4.733 -6.966 -3.985 1.00 . A A . 48 PRO HB3 1 1 22 40932 1 1 48 PRO HD2 H 1.068 -8.116 -4.495 1.00 . A A . 48 PRO HD2 1 1 22 40933 1 1 48 PRO HD3 H 2.394 -7.894 -5.645 1.00 . A A . 48 PRO HD3 1 1 22 40934 1 1 48 PRO HG2 H 1.927 -6.592 -3.013 1.00 . A A . 48 PRO HG2 1 1 22 40935 1 1 48 PRO HG3 H 2.703 -5.950 -4.471 1.00 . A A . 48 PRO HG3 1 1 22 40936 1 1 48 PRO N N 2.853 -9.133 -3.991 1.00 . A A . 48 PRO N 1 1 22 40937 1 1 48 PRO O O 2.252 -9.260 -1.356 1.00 . A A . 48 PRO O 1 1 22 40938 1 1 49 ASP C C 3.283 -7.974 1.360 1.00 . A A . 49 ASP C 1 1 22 40939 1 1 49 ASP CA C 4.020 -9.157 0.733 1.00 . A A . 49 ASP CA 1 1 22 40940 1 1 49 ASP CB C 5.288 -9.479 1.529 1.00 . A A . 49 ASP CB 1 1 22 40941 1 1 49 ASP CG C 5.864 -10.835 1.168 1.00 . A A . 49 ASP CG 1 1 22 40942 1 1 49 ASP H H 5.269 -8.662 -0.905 1.00 . A A . 49 ASP H 1 1 22 40943 1 1 49 ASP HA H 3.369 -10.019 0.755 1.00 . A A . 49 ASP HA 1 1 22 40944 1 1 49 ASP HB2 H 6.035 -8.726 1.329 1.00 . A A . 49 ASP HB2 1 1 22 40945 1 1 49 ASP HB3 H 5.052 -9.479 2.583 1.00 . A A . 49 ASP HB3 1 1 22 40946 1 1 49 ASP N N 4.350 -8.894 -0.661 1.00 . A A . 49 ASP N 1 1 22 40947 1 1 49 ASP O O 2.576 -8.133 2.355 1.00 . A A . 49 ASP O 1 1 22 40948 1 1 49 ASP OD1 O 6.505 -10.943 0.101 1.00 . A A . 49 ASP OD1 1 1 22 40949 1 1 49 ASP OD2 O 5.674 -11.791 1.951 1.00 . A A . 49 ASP OD2 1 1 22 40950 1 1 50 VAL C C 2.426 -4.628 0.161 1.00 . A A . 50 VAL C 1 1 22 40951 1 1 50 VAL CA C 2.809 -5.583 1.297 1.00 . A A . 50 VAL CA 1 1 22 40952 1 1 50 VAL CB C 3.746 -4.867 2.286 1.00 . A A . 50 VAL CB 1 1 22 40953 1 1 50 VAL CG1 C 5.029 -4.467 1.585 1.00 . A A . 50 VAL CG1 1 1 22 40954 1 1 50 VAL CG2 C 3.070 -3.661 2.913 1.00 . A A . 50 VAL CG2 1 1 22 40955 1 1 50 VAL H H 4.040 -6.710 -0.003 1.00 . A A . 50 VAL H 1 1 22 40956 1 1 50 VAL HA H 1.917 -5.880 1.828 1.00 . A A . 50 VAL HA 1 1 22 40957 1 1 50 VAL HB H 3.998 -5.561 3.074 1.00 . A A . 50 VAL HB 1 1 22 40958 1 1 50 VAL HG11 H 5.045 -4.905 0.596 1.00 . A A . 50 VAL HG11 1 1 22 40959 1 1 50 VAL HG12 H 5.877 -4.825 2.151 1.00 . A A . 50 VAL HG12 1 1 22 40960 1 1 50 VAL HG13 H 5.073 -3.393 1.506 1.00 . A A . 50 VAL HG13 1 1 22 40961 1 1 50 VAL HG21 H 3.099 -2.831 2.219 1.00 . A A . 50 VAL HG21 1 1 22 40962 1 1 50 VAL HG22 H 3.590 -3.392 3.820 1.00 . A A . 50 VAL HG22 1 1 22 40963 1 1 50 VAL HG23 H 2.043 -3.902 3.144 1.00 . A A . 50 VAL HG23 1 1 22 40964 1 1 50 VAL N N 3.457 -6.785 0.781 1.00 . A A . 50 VAL N 1 1 22 40965 1 1 50 VAL O O 2.885 -4.787 -0.971 1.00 . A A . 50 VAL O 1 1 22 40966 1 1 51 LEU C C 0.742 -1.346 0.088 1.00 . A A . 51 LEU C 1 1 22 40967 1 1 51 LEU CA C 1.124 -2.684 -0.545 1.00 . A A . 51 LEU CA 1 1 22 40968 1 1 51 LEU CB C -0.078 -3.250 -1.304 1.00 . A A . 51 LEU CB 1 1 22 40969 1 1 51 LEU CD1 C 0.958 -2.984 -3.576 1.00 . A A . 51 LEU CD1 1 1 22 40970 1 1 51 LEU CD2 C -1.517 -3.321 -3.354 1.00 . A A . 51 LEU CD2 1 1 22 40971 1 1 51 LEU CG C -0.273 -2.710 -2.722 1.00 . A A . 51 LEU CG 1 1 22 40972 1 1 51 LEU H H 1.229 -3.573 1.375 1.00 . A A . 51 LEU H 1 1 22 40973 1 1 51 LEU HA H 1.936 -2.525 -1.239 1.00 . A A . 51 LEU HA 1 1 22 40974 1 1 51 LEU HB2 H 0.032 -4.322 -1.362 1.00 . A A . 51 LEU HB2 1 1 22 40975 1 1 51 LEU HB3 H -0.969 -3.026 -0.734 1.00 . A A . 51 LEU HB3 1 1 22 40976 1 1 51 LEU HD11 H 1.430 -2.045 -3.839 1.00 . A A . 51 LEU HD11 1 1 22 40977 1 1 51 LEU HD12 H 0.667 -3.507 -4.477 1.00 . A A . 51 LEU HD12 1 1 22 40978 1 1 51 LEU HD13 H 1.657 -3.592 -3.018 1.00 . A A . 51 LEU HD13 1 1 22 40979 1 1 51 LEU HD21 H -2.333 -2.615 -3.303 1.00 . A A . 51 LEU HD21 1 1 22 40980 1 1 51 LEU HD22 H -1.788 -4.223 -2.820 1.00 . A A . 51 LEU HD22 1 1 22 40981 1 1 51 LEU HD23 H -1.318 -3.566 -4.388 1.00 . A A . 51 LEU HD23 1 1 22 40982 1 1 51 LEU HG H -0.413 -1.639 -2.675 1.00 . A A . 51 LEU HG 1 1 22 40983 1 1 51 LEU N N 1.572 -3.647 0.462 1.00 . A A . 51 LEU N 1 1 22 40984 1 1 51 LEU O O 0.071 -1.301 1.120 1.00 . A A . 51 LEU O 1 1 22 40985 1 1 52 LEU C C 0.173 1.909 -1.146 1.00 . A A . 52 LEU C 1 1 22 40986 1 1 52 LEU CA C 0.893 1.095 -0.066 1.00 . A A . 52 LEU CA 1 1 22 40987 1 1 52 LEU CB C 2.203 1.789 0.319 1.00 . A A . 52 LEU CB 1 1 22 40988 1 1 52 LEU CD1 C 3.607 2.918 2.062 1.00 . A A . 52 LEU CD1 1 1 22 40989 1 1 52 LEU CD2 C 1.341 3.823 1.502 1.00 . A A . 52 LEU CD2 1 1 22 40990 1 1 52 LEU CG C 2.187 2.566 1.637 1.00 . A A . 52 LEU CG 1 1 22 40991 1 1 52 LEU H H 1.706 -0.367 -1.365 1.00 . A A . 52 LEU H 1 1 22 40992 1 1 52 LEU HA H 0.259 1.020 0.803 1.00 . A A . 52 LEU HA 1 1 22 40993 1 1 52 LEU HB2 H 2.977 1.038 0.381 1.00 . A A . 52 LEU HB2 1 1 22 40994 1 1 52 LEU HB3 H 2.461 2.479 -0.470 1.00 . A A . 52 LEU HB3 1 1 22 40995 1 1 52 LEU HD11 H 3.758 3.984 1.969 1.00 . A A . 52 LEU HD11 1 1 22 40996 1 1 52 LEU HD12 H 4.314 2.399 1.431 1.00 . A A . 52 LEU HD12 1 1 22 40997 1 1 52 LEU HD13 H 3.758 2.622 3.090 1.00 . A A . 52 LEU HD13 1 1 22 40998 1 1 52 LEU HD21 H 0.394 3.671 1.995 1.00 . A A . 52 LEU HD21 1 1 22 40999 1 1 52 LEU HD22 H 1.175 4.035 0.456 1.00 . A A . 52 LEU HD22 1 1 22 41000 1 1 52 LEU HD23 H 1.855 4.655 1.960 1.00 . A A . 52 LEU HD23 1 1 22 41001 1 1 52 LEU HG H 1.754 1.948 2.407 1.00 . A A . 52 LEU HG 1 1 22 41002 1 1 52 LEU N N 1.176 -0.258 -0.547 1.00 . A A . 52 LEU N 1 1 22 41003 1 1 52 LEU O O 0.726 2.145 -2.220 1.00 . A A . 52 LEU O 1 1 22 41004 1 1 53 SER C C -1.910 4.587 -1.442 1.00 . A A . 53 SER C 1 1 22 41005 1 1 53 SER CA C -1.833 3.112 -1.835 1.00 . A A . 53 SER CA 1 1 22 41006 1 1 53 SER CB C -3.242 2.536 -1.985 1.00 . A A . 53 SER CB 1 1 22 41007 1 1 53 SER H H -1.457 2.113 0.002 1.00 . A A . 53 SER H 1 1 22 41008 1 1 53 SER HA H -1.329 3.038 -2.786 1.00 . A A . 53 SER HA 1 1 22 41009 1 1 53 SER HB2 H -3.572 2.149 -1.036 1.00 . A A . 53 SER HB2 1 1 22 41010 1 1 53 SER HB3 H -3.915 3.315 -2.311 1.00 . A A . 53 SER HB3 1 1 22 41011 1 1 53 SER HG H -2.650 1.680 -3.648 1.00 . A A . 53 SER HG 1 1 22 41012 1 1 53 SER N N -1.059 2.333 -0.866 1.00 . A A . 53 SER N 1 1 22 41013 1 1 53 SER O O -2.142 4.928 -0.279 1.00 . A A . 53 SER O 1 1 22 41014 1 1 53 SER OG O -3.267 1.485 -2.937 1.00 . A A . 53 SER OG 1 1 22 41015 1 1 54 ASP C C -3.110 7.510 -2.262 1.00 . A A . 54 ASP C 1 1 22 41016 1 1 54 ASP CA C -1.698 6.906 -2.225 1.00 . A A . 54 ASP CA 1 1 22 41017 1 1 54 ASP CB C -0.824 7.574 -3.286 1.00 . A A . 54 ASP CB 1 1 22 41018 1 1 54 ASP CG C -0.611 9.052 -3.022 1.00 . A A . 54 ASP CG 1 1 22 41019 1 1 54 ASP H H -1.489 5.107 -3.324 1.00 . A A . 54 ASP H 1 1 22 41020 1 1 54 ASP HA H -1.267 7.101 -1.255 1.00 . A A . 54 ASP HA 1 1 22 41021 1 1 54 ASP HB2 H 0.139 7.089 -3.303 1.00 . A A . 54 ASP HB2 1 1 22 41022 1 1 54 ASP HB3 H -1.293 7.464 -4.253 1.00 . A A . 54 ASP HB3 1 1 22 41023 1 1 54 ASP N N -1.686 5.456 -2.429 1.00 . A A . 54 ASP N 1 1 22 41024 1 1 54 ASP O O -3.256 8.727 -2.388 1.00 . A A . 54 ASP O 1 1 22 41025 1 1 54 ASP OD1 O 0.025 9.387 -2.001 1.00 . A A . 54 ASP OD1 1 1 22 41026 1 1 54 ASP OD2 O -1.077 9.873 -3.838 1.00 . A A . 54 ASP OD2 1 1 22 41027 1 1 55 ILE C C -5.757 8.374 -3.029 1.00 . A A . 55 ILE C 1 1 22 41028 1 1 55 ILE CA C -5.541 7.121 -2.145 1.00 . A A . 55 ILE CA 1 1 22 41029 1 1 55 ILE CB C -6.064 7.324 -0.690 1.00 . A A . 55 ILE CB 1 1 22 41030 1 1 55 ILE CD1 C -8.369 7.382 0.371 1.00 . A A . 55 ILE CD1 1 1 22 41031 1 1 55 ILE CG1 C -7.437 7.990 -0.656 1.00 . A A . 55 ILE CG1 1 1 22 41032 1 1 55 ILE CG2 C -5.082 8.105 0.163 1.00 . A A . 55 ILE CG2 1 1 22 41033 1 1 55 ILE H H -3.957 5.714 -2.029 1.00 . A A . 55 ILE H 1 1 22 41034 1 1 55 ILE HA H -6.119 6.316 -2.581 1.00 . A A . 55 ILE HA 1 1 22 41035 1 1 55 ILE HB H -6.157 6.343 -0.249 1.00 . A A . 55 ILE HB 1 1 22 41036 1 1 55 ILE HD11 H -8.444 8.042 1.224 1.00 . A A . 55 ILE HD11 1 1 22 41037 1 1 55 ILE HD12 H -7.977 6.426 0.690 1.00 . A A . 55 ILE HD12 1 1 22 41038 1 1 55 ILE HD13 H -9.347 7.243 -0.065 1.00 . A A . 55 ILE HD13 1 1 22 41039 1 1 55 ILE HG12 H -7.321 9.035 -0.414 1.00 . A A . 55 ILE HG12 1 1 22 41040 1 1 55 ILE HG13 H -7.895 7.897 -1.626 1.00 . A A . 55 ILE HG13 1 1 22 41041 1 1 55 ILE HG21 H -5.520 9.052 0.443 1.00 . A A . 55 ILE HG21 1 1 22 41042 1 1 55 ILE HG22 H -4.176 8.278 -0.392 1.00 . A A . 55 ILE HG22 1 1 22 41043 1 1 55 ILE HG23 H -4.857 7.536 1.053 1.00 . A A . 55 ILE HG23 1 1 22 41044 1 1 55 ILE N N -4.139 6.669 -2.138 1.00 . A A . 55 ILE N 1 1 22 41045 1 1 55 ILE O O -5.701 8.275 -4.253 1.00 . A A . 55 ILE O 1 1 22 41046 1 1 56 ARG C C -7.312 10.658 -4.233 1.00 . A A . 56 ARG C 1 1 22 41047 1 1 56 ARG CA C -6.193 10.779 -3.185 1.00 . A A . 56 ARG CA 1 1 22 41048 1 1 56 ARG CB C -4.890 11.202 -3.865 1.00 . A A . 56 ARG CB 1 1 22 41049 1 1 56 ARG CD C -3.144 12.981 -4.130 1.00 . A A . 56 ARG CD 1 1 22 41050 1 1 56 ARG CG C -4.560 12.674 -3.680 1.00 . A A . 56 ARG CG 1 1 22 41051 1 1 56 ARG CZ C -1.777 15.006 -4.431 1.00 . A A . 56 ARG CZ 1 1 22 41052 1 1 56 ARG H H -6.005 9.584 -1.453 1.00 . A A . 56 ARG H 1 1 22 41053 1 1 56 ARG HA H -6.471 11.546 -2.479 1.00 . A A . 56 ARG HA 1 1 22 41054 1 1 56 ARG HB2 H -4.078 10.620 -3.455 1.00 . A A . 56 ARG HB2 1 1 22 41055 1 1 56 ARG HB3 H -4.967 11.001 -4.923 1.00 . A A . 56 ARG HB3 1 1 22 41056 1 1 56 ARG HD2 H -2.462 12.705 -3.340 1.00 . A A . 56 ARG HD2 1 1 22 41057 1 1 56 ARG HD3 H -2.925 12.398 -5.013 1.00 . A A . 56 ARG HD3 1 1 22 41058 1 1 56 ARG HE H -3.758 14.919 -4.662 1.00 . A A . 56 ARG HE 1 1 22 41059 1 1 56 ARG HG2 H -5.251 13.264 -4.265 1.00 . A A . 56 ARG HG2 1 1 22 41060 1 1 56 ARG HG3 H -4.660 12.927 -2.636 1.00 . A A . 56 ARG HG3 1 1 22 41061 1 1 56 ARG HH11 H -0.726 13.350 -3.938 1.00 . A A . 56 ARG HH11 1 1 22 41062 1 1 56 ARG HH12 H 0.212 14.792 -4.140 1.00 . A A . 56 ARG HH12 1 1 22 41063 1 1 56 ARG HH21 H -2.526 16.815 -4.929 1.00 . A A . 56 ARG HH21 1 1 22 41064 1 1 56 ARG HH22 H -0.809 16.758 -4.702 1.00 . A A . 56 ARG HH22 1 1 22 41065 1 1 56 ARG N N -5.986 9.542 -2.426 1.00 . A A . 56 ARG N 1 1 22 41066 1 1 56 ARG NE N -2.960 14.396 -4.441 1.00 . A A . 56 ARG NE 1 1 22 41067 1 1 56 ARG NH1 N -0.673 14.326 -4.146 1.00 . A A . 56 ARG NH1 1 1 22 41068 1 1 56 ARG NH2 N -1.698 16.299 -4.711 1.00 . A A . 56 ARG NH2 1 1 22 41069 1 1 56 ARG O O -7.170 11.140 -5.356 1.00 . A A . 56 ARG O 1 1 22 41070 1 1 57 MET C C -9.205 9.361 -6.143 1.00 . A A . 57 MET C 1 1 22 41071 1 1 57 MET CA C -9.582 9.886 -4.755 1.00 . A A . 57 MET CA 1 1 22 41072 1 1 57 MET CB C -10.342 11.210 -4.891 1.00 . A A . 57 MET CB 1 1 22 41073 1 1 57 MET CE C -14.089 12.642 -5.152 1.00 . A A . 57 MET CE 1 1 22 41074 1 1 57 MET CG C -11.821 11.033 -5.218 1.00 . A A . 57 MET CG 1 1 22 41075 1 1 57 MET H H -8.499 9.688 -2.942 1.00 . A A . 57 MET H 1 1 22 41076 1 1 57 MET HA H -10.240 9.168 -4.303 1.00 . A A . 57 MET HA 1 1 22 41077 1 1 57 MET HB2 H -10.266 11.755 -3.962 1.00 . A A . 57 MET HB2 1 1 22 41078 1 1 57 MET HB3 H -9.890 11.793 -5.679 1.00 . A A . 57 MET HB3 1 1 22 41079 1 1 57 MET HE1 H -14.382 11.685 -4.749 1.00 . A A . 57 MET HE1 1 1 22 41080 1 1 57 MET HE2 H -14.854 12.994 -5.830 1.00 . A A . 57 MET HE2 1 1 22 41081 1 1 57 MET HE3 H -13.972 13.352 -4.346 1.00 . A A . 57 MET HE3 1 1 22 41082 1 1 57 MET HG2 H -11.929 10.179 -5.873 1.00 . A A . 57 MET HG2 1 1 22 41083 1 1 57 MET HG3 H -12.360 10.850 -4.300 1.00 . A A . 57 MET HG3 1 1 22 41084 1 1 57 MET N N -8.432 10.040 -3.856 1.00 . A A . 57 MET N 1 1 22 41085 1 1 57 MET O O -9.414 10.038 -7.148 1.00 . A A . 57 MET O 1 1 22 41086 1 1 57 MET SD S -12.537 12.474 -6.033 1.00 . A A . 57 MET SD 1 1 22 41087 1 1 58 PRO C C -9.571 7.058 -8.260 1.00 . A A . 58 PRO C 1 1 22 41088 1 1 58 PRO CA C -8.323 7.502 -7.489 1.00 . A A . 58 PRO CA 1 1 22 41089 1 1 58 PRO CB C -7.474 6.300 -7.068 1.00 . A A . 58 PRO CB 1 1 22 41090 1 1 58 PRO CD C -8.432 7.244 -5.070 1.00 . A A . 58 PRO CD 1 1 22 41091 1 1 58 PRO CG C -7.929 5.968 -5.684 1.00 . A A . 58 PRO CG 1 1 22 41092 1 1 58 PRO HA H -7.735 8.167 -8.107 1.00 . A A . 58 PRO HA 1 1 22 41093 1 1 58 PRO HB2 H -7.648 5.479 -7.748 1.00 . A A . 58 PRO HB2 1 1 22 41094 1 1 58 PRO HB3 H -6.430 6.570 -7.083 1.00 . A A . 58 PRO HB3 1 1 22 41095 1 1 58 PRO HD2 H -9.343 7.062 -4.532 1.00 . A A . 58 PRO HD2 1 1 22 41096 1 1 58 PRO HD3 H -7.688 7.665 -4.416 1.00 . A A . 58 PRO HD3 1 1 22 41097 1 1 58 PRO HG2 H -8.724 5.240 -5.721 1.00 . A A . 58 PRO HG2 1 1 22 41098 1 1 58 PRO HG3 H -7.100 5.583 -5.111 1.00 . A A . 58 PRO HG3 1 1 22 41099 1 1 58 PRO N N -8.681 8.128 -6.216 1.00 . A A . 58 PRO N 1 1 22 41100 1 1 58 PRO O O -10.007 7.735 -9.190 1.00 . A A . 58 PRO O 1 1 22 41101 1 1 59 GLY C C -12.578 5.549 -7.614 1.00 . A A . 59 GLY C 1 1 22 41102 1 1 59 GLY CA C -11.352 5.427 -8.504 1.00 . A A . 59 GLY CA 1 1 22 41103 1 1 59 GLY H H -9.773 5.436 -7.104 1.00 . A A . 59 GLY H 1 1 22 41104 1 1 59 GLY HA2 H -11.521 5.986 -9.413 1.00 . A A . 59 GLY HA2 1 1 22 41105 1 1 59 GLY HA3 H -11.205 4.386 -8.755 1.00 . A A . 59 GLY HA3 1 1 22 41106 1 1 59 GLY N N -10.153 5.927 -7.856 1.00 . A A . 59 GLY N 1 1 22 41107 1 1 59 GLY O O -13.699 5.690 -8.100 1.00 . A A . 59 GLY O 1 1 22 41108 1 1 60 MET C C -12.887 6.192 -4.027 1.00 . A A . 60 MET C 1 1 22 41109 1 1 60 MET CA C -13.426 5.613 -5.324 1.00 . A A . 60 MET CA 1 1 22 41110 1 1 60 MET CB C -14.072 4.253 -5.053 1.00 . A A . 60 MET CB 1 1 22 41111 1 1 60 MET CE C -17.615 2.901 -4.089 1.00 . A A . 60 MET CE 1 1 22 41112 1 1 60 MET CG C -15.239 4.317 -4.082 1.00 . A A . 60 MET CG 1 1 22 41113 1 1 60 MET H H -11.432 5.394 -5.986 1.00 . A A . 60 MET H 1 1 22 41114 1 1 60 MET HA H -14.172 6.285 -5.723 1.00 . A A . 60 MET HA 1 1 22 41115 1 1 60 MET HB2 H -14.427 3.840 -5.985 1.00 . A A . 60 MET HB2 1 1 22 41116 1 1 60 MET HB3 H -13.330 3.596 -4.636 1.00 . A A . 60 MET HB3 1 1 22 41117 1 1 60 MET HE1 H -17.347 2.910 -3.043 1.00 . A A . 60 MET HE1 1 1 22 41118 1 1 60 MET HE2 H -17.277 1.979 -4.541 1.00 . A A . 60 MET HE2 1 1 22 41119 1 1 60 MET HE3 H -18.688 2.979 -4.187 1.00 . A A . 60 MET HE3 1 1 22 41120 1 1 60 MET HG2 H -15.181 3.468 -3.413 1.00 . A A . 60 MET HG2 1 1 22 41121 1 1 60 MET HG3 H -15.165 5.229 -3.509 1.00 . A A . 60 MET HG3 1 1 22 41122 1 1 60 MET N N -12.353 5.500 -6.305 1.00 . A A . 60 MET N 1 1 22 41123 1 1 60 MET O O -12.852 5.518 -2.991 1.00 . A A . 60 MET O 1 1 22 41124 1 1 60 MET SD S -16.839 4.286 -4.914 1.00 . A A . 60 MET SD 1 1 22 41125 1 1 61 ASP C C -10.556 7.573 -2.515 1.00 . A A . 61 ASP C 1 1 22 41126 1 1 61 ASP CA C -11.893 8.155 -2.964 1.00 . A A . 61 ASP CA 1 1 22 41127 1 1 61 ASP CB C -12.884 8.152 -1.809 1.00 . A A . 61 ASP CB 1 1 22 41128 1 1 61 ASP CG C -13.490 9.522 -1.574 1.00 . A A . 61 ASP CG 1 1 22 41129 1 1 61 ASP H H -12.491 7.896 -4.966 1.00 . A A . 61 ASP H 1 1 22 41130 1 1 61 ASP HA H -11.733 9.177 -3.271 1.00 . A A . 61 ASP HA 1 1 22 41131 1 1 61 ASP HB2 H -13.678 7.458 -2.035 1.00 . A A . 61 ASP HB2 1 1 22 41132 1 1 61 ASP HB3 H -12.377 7.841 -0.910 1.00 . A A . 61 ASP HB3 1 1 22 41133 1 1 61 ASP N N -12.448 7.440 -4.106 1.00 . A A . 61 ASP N 1 1 22 41134 1 1 61 ASP O O -9.747 8.277 -1.923 1.00 . A A . 61 ASP O 1 1 22 41135 1 1 61 ASP OD1 O -12.726 10.509 -1.542 1.00 . A A . 61 ASP OD1 1 1 22 41136 1 1 61 ASP OD2 O -14.727 9.608 -1.425 1.00 . A A . 61 ASP OD2 1 1 22 41137 1 1 62 GLY C C -9.358 4.225 -1.987 1.00 . A A . 62 GLY C 1 1 22 41138 1 1 62 GLY CA C -9.096 5.638 -2.425 1.00 . A A . 62 GLY CA 1 1 22 41139 1 1 62 GLY H H -11.012 5.787 -3.277 1.00 . A A . 62 GLY H 1 1 22 41140 1 1 62 GLY HA2 H -8.424 5.625 -3.269 1.00 . A A . 62 GLY HA2 1 1 22 41141 1 1 62 GLY HA3 H -8.640 6.177 -1.617 1.00 . A A . 62 GLY HA3 1 1 22 41142 1 1 62 GLY N N -10.332 6.295 -2.803 1.00 . A A . 62 GLY N 1 1 22 41143 1 1 62 GLY O O -8.536 3.330 -2.187 1.00 . A A . 62 GLY O 1 1 22 41144 1 1 63 LEU C C -11.223 1.819 -2.133 1.00 . A A . 63 LEU C 1 1 22 41145 1 1 63 LEU CA C -10.926 2.721 -0.941 1.00 . A A . 63 LEU CA 1 1 22 41146 1 1 63 LEU CB C -12.123 2.825 0.004 1.00 . A A . 63 LEU CB 1 1 22 41147 1 1 63 LEU CD1 C -12.717 5.232 0.453 1.00 . A A . 63 LEU CD1 1 1 22 41148 1 1 63 LEU CD2 C -12.648 3.587 2.338 1.00 . A A . 63 LEU CD2 1 1 22 41149 1 1 63 LEU CG C -12.044 3.984 1.004 1.00 . A A . 63 LEU CG 1 1 22 41150 1 1 63 LEU H H -11.137 4.784 -1.285 1.00 . A A . 63 LEU H 1 1 22 41151 1 1 63 LEU HA H -10.092 2.303 -0.397 1.00 . A A . 63 LEU HA 1 1 22 41152 1 1 63 LEU HB2 H -13.016 2.949 -0.593 1.00 . A A . 63 LEU HB2 1 1 22 41153 1 1 63 LEU HB3 H -12.203 1.903 0.558 1.00 . A A . 63 LEU HB3 1 1 22 41154 1 1 63 LEU HD11 H -12.990 5.069 -0.579 1.00 . A A . 63 LEU HD11 1 1 22 41155 1 1 63 LEU HD12 H -12.035 6.066 0.516 1.00 . A A . 63 LEU HD12 1 1 22 41156 1 1 63 LEU HD13 H -13.605 5.447 1.030 1.00 . A A . 63 LEU HD13 1 1 22 41157 1 1 63 LEU HD21 H -12.709 2.511 2.396 1.00 . A A . 63 LEU HD21 1 1 22 41158 1 1 63 LEU HD22 H -13.635 4.010 2.422 1.00 . A A . 63 LEU HD22 1 1 22 41159 1 1 63 LEU HD23 H -12.028 3.959 3.139 1.00 . A A . 63 LEU HD23 1 1 22 41160 1 1 63 LEU HG H -11.005 4.224 1.174 1.00 . A A . 63 LEU HG 1 1 22 41161 1 1 63 LEU N N -10.527 4.028 -1.398 1.00 . A A . 63 LEU N 1 1 22 41162 1 1 63 LEU O O -11.252 0.597 -2.003 1.00 . A A . 63 LEU O 1 1 22 41163 1 1 64 ALA C C -10.565 0.608 -4.703 1.00 . A A . 64 ALA C 1 1 22 41164 1 1 64 ALA CA C -11.663 1.647 -4.522 1.00 . A A . 64 ALA CA 1 1 22 41165 1 1 64 ALA CB C -11.717 2.555 -5.745 1.00 . A A . 64 ALA CB 1 1 22 41166 1 1 64 ALA H H -11.362 3.407 -3.370 1.00 . A A . 64 ALA H 1 1 22 41167 1 1 64 ALA HA H -12.617 1.150 -4.418 1.00 . A A . 64 ALA HA 1 1 22 41168 1 1 64 ALA HB1 H -12.702 2.510 -6.187 1.00 . A A . 64 ALA HB1 1 1 22 41169 1 1 64 ALA HB2 H -10.983 2.233 -6.468 1.00 . A A . 64 ALA HB2 1 1 22 41170 1 1 64 ALA HB3 H -11.504 3.571 -5.445 1.00 . A A . 64 ALA HB3 1 1 22 41171 1 1 64 ALA N N -11.413 2.424 -3.311 1.00 . A A . 64 ALA N 1 1 22 41172 1 1 64 ALA O O -10.819 -0.528 -5.102 1.00 . A A . 64 ALA O 1 1 22 41173 1 1 65 LEU C C -8.306 -1.044 -3.571 1.00 . A A . 65 LEU C 1 1 22 41174 1 1 65 LEU CA C -8.180 0.153 -4.505 1.00 . A A . 65 LEU CA 1 1 22 41175 1 1 65 LEU CB C -6.912 0.943 -4.186 1.00 . A A . 65 LEU CB 1 1 22 41176 1 1 65 LEU CD1 C -5.353 2.743 -4.964 1.00 . A A . 65 LEU CD1 1 1 22 41177 1 1 65 LEU CD2 C -5.454 0.555 -6.181 1.00 . A A . 65 LEU CD2 1 1 22 41178 1 1 65 LEU CG C -6.246 1.591 -5.396 1.00 . A A . 65 LEU CG 1 1 22 41179 1 1 65 LEU H H -9.216 1.940 -4.080 1.00 . A A . 65 LEU H 1 1 22 41180 1 1 65 LEU HA H -8.124 -0.203 -5.524 1.00 . A A . 65 LEU HA 1 1 22 41181 1 1 65 LEU HB2 H -7.164 1.718 -3.478 1.00 . A A . 65 LEU HB2 1 1 22 41182 1 1 65 LEU HB3 H -6.200 0.278 -3.727 1.00 . A A . 65 LEU HB3 1 1 22 41183 1 1 65 LEU HD11 H -5.339 3.497 -5.737 1.00 . A A . 65 LEU HD11 1 1 22 41184 1 1 65 LEU HD12 H -4.350 2.379 -4.796 1.00 . A A . 65 LEU HD12 1 1 22 41185 1 1 65 LEU HD13 H -5.736 3.172 -4.050 1.00 . A A . 65 LEU HD13 1 1 22 41186 1 1 65 LEU HD21 H -4.398 0.745 -6.067 1.00 . A A . 65 LEU HD21 1 1 22 41187 1 1 65 LEU HD22 H -5.723 0.615 -7.224 1.00 . A A . 65 LEU HD22 1 1 22 41188 1 1 65 LEU HD23 H -5.684 -0.433 -5.807 1.00 . A A . 65 LEU HD23 1 1 22 41189 1 1 65 LEU HG H -7.011 1.989 -6.047 1.00 . A A . 65 LEU HG 1 1 22 41190 1 1 65 LEU N N -9.340 1.021 -4.394 1.00 . A A . 65 LEU N 1 1 22 41191 1 1 65 LEU O O -7.950 -2.164 -3.932 1.00 . A A . 65 LEU O 1 1 22 41192 1 1 66 LEU C C -9.924 -2.944 -1.983 1.00 . A A . 66 LEU C 1 1 22 41193 1 1 66 LEU CA C -9.017 -1.870 -1.402 1.00 . A A . 66 LEU CA 1 1 22 41194 1 1 66 LEU CB C -9.625 -1.319 -0.107 1.00 . A A . 66 LEU CB 1 1 22 41195 1 1 66 LEU CD1 C -7.330 -1.468 0.938 1.00 . A A . 66 LEU CD1 1 1 22 41196 1 1 66 LEU CD2 C -8.376 0.771 0.526 1.00 . A A . 66 LEU CD2 1 1 22 41197 1 1 66 LEU CG C -8.637 -0.686 0.884 1.00 . A A . 66 LEU CG 1 1 22 41198 1 1 66 LEU H H -9.107 0.106 -2.148 1.00 . A A . 66 LEU H 1 1 22 41199 1 1 66 LEU HA H -8.052 -2.305 -1.191 1.00 . A A . 66 LEU HA 1 1 22 41200 1 1 66 LEU HB2 H -10.355 -0.572 -0.376 1.00 . A A . 66 LEU HB2 1 1 22 41201 1 1 66 LEU HB3 H -10.133 -2.128 0.395 1.00 . A A . 66 LEU HB3 1 1 22 41202 1 1 66 LEU HD11 H -6.825 -1.391 -0.014 1.00 . A A . 66 LEU HD11 1 1 22 41203 1 1 66 LEU HD12 H -7.540 -2.506 1.150 1.00 . A A . 66 LEU HD12 1 1 22 41204 1 1 66 LEU HD13 H -6.698 -1.063 1.714 1.00 . A A . 66 LEU HD13 1 1 22 41205 1 1 66 LEU HD21 H -7.322 0.982 0.618 1.00 . A A . 66 LEU HD21 1 1 22 41206 1 1 66 LEU HD22 H -8.931 1.410 1.197 1.00 . A A . 66 LEU HD22 1 1 22 41207 1 1 66 LEU HD23 H -8.691 0.953 -0.490 1.00 . A A . 66 LEU HD23 1 1 22 41208 1 1 66 LEU HG H -9.074 -0.709 1.873 1.00 . A A . 66 LEU HG 1 1 22 41209 1 1 66 LEU N N -8.829 -0.804 -2.375 1.00 . A A . 66 LEU N 1 1 22 41210 1 1 66 LEU O O -9.656 -4.138 -1.865 1.00 . A A . 66 LEU O 1 1 22 41211 1 1 67 LYS C C -11.262 -4.296 -4.274 1.00 . A A . 67 LYS C 1 1 22 41212 1 1 67 LYS CA C -11.952 -3.406 -3.243 1.00 . A A . 67 LYS CA 1 1 22 41213 1 1 67 LYS CB C -13.076 -2.618 -3.908 1.00 . A A . 67 LYS CB 1 1 22 41214 1 1 67 LYS CD C -14.498 -4.288 -5.121 1.00 . A A . 67 LYS CD 1 1 22 41215 1 1 67 LYS CE C -15.561 -3.816 -6.096 1.00 . A A . 67 LYS CE 1 1 22 41216 1 1 67 LYS CG C -14.397 -3.361 -3.921 1.00 . A A . 67 LYS CG 1 1 22 41217 1 1 67 LYS H H -11.146 -1.532 -2.685 1.00 . A A . 67 LYS H 1 1 22 41218 1 1 67 LYS HA H -12.372 -4.026 -2.465 1.00 . A A . 67 LYS HA 1 1 22 41219 1 1 67 LYS HB2 H -13.211 -1.686 -3.381 1.00 . A A . 67 LYS HB2 1 1 22 41220 1 1 67 LYS HB3 H -12.793 -2.407 -4.930 1.00 . A A . 67 LYS HB3 1 1 22 41221 1 1 67 LYS HD2 H -13.544 -4.312 -5.628 1.00 . A A . 67 LYS HD2 1 1 22 41222 1 1 67 LYS HD3 H -14.748 -5.281 -4.777 1.00 . A A . 67 LYS HD3 1 1 22 41223 1 1 67 LYS HE2 H -16.473 -3.628 -5.549 1.00 . A A . 67 LYS HE2 1 1 22 41224 1 1 67 LYS HE3 H -15.224 -2.904 -6.562 1.00 . A A . 67 LYS HE3 1 1 22 41225 1 1 67 LYS HG2 H -14.479 -3.946 -3.018 1.00 . A A . 67 LYS HG2 1 1 22 41226 1 1 67 LYS HG3 H -15.202 -2.642 -3.962 1.00 . A A . 67 LYS HG3 1 1 22 41227 1 1 67 LYS HZ1 H -16.563 -4.477 -7.804 1.00 . A A . 67 LYS HZ1 1 1 22 41228 1 1 67 LYS HZ2 H -16.166 -5.714 -6.723 1.00 . A A . 67 LYS HZ2 1 1 22 41229 1 1 67 LYS HZ3 H -14.965 -5.023 -7.693 1.00 . A A . 67 LYS HZ3 1 1 22 41230 1 1 67 LYS N N -10.997 -2.499 -2.624 1.00 . A A . 67 LYS N 1 1 22 41231 1 1 67 LYS NZ N -15.833 -4.828 -7.153 1.00 . A A . 67 LYS NZ 1 1 22 41232 1 1 67 LYS O O -11.505 -5.499 -4.339 1.00 . A A . 67 LYS O 1 1 22 41233 1 1 68 GLN C C -8.579 -5.291 -5.469 1.00 . A A . 68 GLN C 1 1 22 41234 1 1 68 GLN CA C -9.674 -4.440 -6.101 1.00 . A A . 68 GLN CA 1 1 22 41235 1 1 68 GLN CB C -9.041 -3.490 -7.116 1.00 . A A . 68 GLN CB 1 1 22 41236 1 1 68 GLN CD C -10.967 -3.744 -8.736 1.00 . A A . 68 GLN CD 1 1 22 41237 1 1 68 GLN CG C -10.036 -2.784 -8.021 1.00 . A A . 68 GLN CG 1 1 22 41238 1 1 68 GLN H H -10.244 -2.736 -4.993 1.00 . A A . 68 GLN H 1 1 22 41239 1 1 68 GLN HA H -10.376 -5.087 -6.604 1.00 . A A . 68 GLN HA 1 1 22 41240 1 1 68 GLN HB2 H -8.480 -2.737 -6.583 1.00 . A A . 68 GLN HB2 1 1 22 41241 1 1 68 GLN HB3 H -8.363 -4.057 -7.734 1.00 . A A . 68 GLN HB3 1 1 22 41242 1 1 68 GLN HE21 H -9.412 -4.698 -9.530 1.00 . A A . 68 GLN HE21 1 1 22 41243 1 1 68 GLN HE22 H -10.971 -5.313 -9.956 1.00 . A A . 68 GLN HE22 1 1 22 41244 1 1 68 GLN HG2 H -10.629 -2.109 -7.425 1.00 . A A . 68 GLN HG2 1 1 22 41245 1 1 68 GLN HG3 H -9.487 -2.222 -8.763 1.00 . A A . 68 GLN HG3 1 1 22 41246 1 1 68 GLN N N -10.399 -3.697 -5.082 1.00 . A A . 68 GLN N 1 1 22 41247 1 1 68 GLN NE2 N -10.392 -4.679 -9.482 1.00 . A A . 68 GLN NE2 1 1 22 41248 1 1 68 GLN O O -8.324 -6.414 -5.904 1.00 . A A . 68 GLN O 1 1 22 41249 1 1 68 GLN OE1 O -12.188 -3.644 -8.620 1.00 . A A . 68 GLN OE1 1 1 22 41250 1 1 69 ILE C C -7.354 -6.721 -3.100 1.00 . A A . 69 ILE C 1 1 22 41251 1 1 69 ILE CA C -6.846 -5.454 -3.776 1.00 . A A . 69 ILE CA 1 1 22 41252 1 1 69 ILE CB C -6.133 -4.567 -2.733 1.00 . A A . 69 ILE CB 1 1 22 41253 1 1 69 ILE CD1 C -5.420 -2.138 -2.534 1.00 . A A . 69 ILE CD1 1 1 22 41254 1 1 69 ILE CG1 C -5.464 -3.370 -3.409 1.00 . A A . 69 ILE CG1 1 1 22 41255 1 1 69 ILE CG2 C -5.103 -5.375 -1.947 1.00 . A A . 69 ILE CG2 1 1 22 41256 1 1 69 ILE H H -8.163 -3.840 -4.153 1.00 . A A . 69 ILE H 1 1 22 41257 1 1 69 ILE HA H -6.131 -5.730 -4.524 1.00 . A A . 69 ILE HA 1 1 22 41258 1 1 69 ILE HB H -6.874 -4.204 -2.038 1.00 . A A . 69 ILE HB 1 1 22 41259 1 1 69 ILE HD11 H -5.822 -1.298 -3.077 1.00 . A A . 69 ILE HD11 1 1 22 41260 1 1 69 ILE HD12 H -4.397 -1.929 -2.255 1.00 . A A . 69 ILE HD12 1 1 22 41261 1 1 69 ILE HD13 H -6.011 -2.307 -1.645 1.00 . A A . 69 ILE HD13 1 1 22 41262 1 1 69 ILE HG12 H -4.449 -3.630 -3.667 1.00 . A A . 69 ILE HG12 1 1 22 41263 1 1 69 ILE HG13 H -6.008 -3.122 -4.309 1.00 . A A . 69 ILE HG13 1 1 22 41264 1 1 69 ILE HG21 H -5.172 -6.416 -2.221 1.00 . A A . 69 ILE HG21 1 1 22 41265 1 1 69 ILE HG22 H -5.296 -5.271 -0.891 1.00 . A A . 69 ILE HG22 1 1 22 41266 1 1 69 ILE HG23 H -4.110 -5.008 -2.171 1.00 . A A . 69 ILE HG23 1 1 22 41267 1 1 69 ILE N N -7.923 -4.744 -4.449 1.00 . A A . 69 ILE N 1 1 22 41268 1 1 69 ILE O O -6.659 -7.734 -3.054 1.00 . A A . 69 ILE O 1 1 22 41269 1 1 70 LYS C C -9.616 -8.846 -2.889 1.00 . A A . 70 LYS C 1 1 22 41270 1 1 70 LYS CA C -9.145 -7.799 -1.890 1.00 . A A . 70 LYS CA 1 1 22 41271 1 1 70 LYS CB C -10.309 -7.360 -0.999 1.00 . A A . 70 LYS CB 1 1 22 41272 1 1 70 LYS CD C -12.593 -7.945 -1.867 1.00 . A A . 70 LYS CD 1 1 22 41273 1 1 70 LYS CE C -13.303 -7.903 -3.213 1.00 . A A . 70 LYS CE 1 1 22 41274 1 1 70 LYS CG C -11.518 -6.876 -1.775 1.00 . A A . 70 LYS CG 1 1 22 41275 1 1 70 LYS H H -9.061 -5.822 -2.630 1.00 . A A . 70 LYS H 1 1 22 41276 1 1 70 LYS HA H -8.380 -8.231 -1.275 1.00 . A A . 70 LYS HA 1 1 22 41277 1 1 70 LYS HB2 H -10.612 -8.195 -0.384 1.00 . A A . 70 LYS HB2 1 1 22 41278 1 1 70 LYS HB3 H -9.977 -6.556 -0.360 1.00 . A A . 70 LYS HB3 1 1 22 41279 1 1 70 LYS HD2 H -12.135 -8.915 -1.744 1.00 . A A . 70 LYS HD2 1 1 22 41280 1 1 70 LYS HD3 H -13.318 -7.784 -1.082 1.00 . A A . 70 LYS HD3 1 1 22 41281 1 1 70 LYS HE2 H -12.870 -7.116 -3.810 1.00 . A A . 70 LYS HE2 1 1 22 41282 1 1 70 LYS HE3 H -13.159 -8.851 -3.710 1.00 . A A . 70 LYS HE3 1 1 22 41283 1 1 70 LYS HG2 H -11.929 -6.010 -1.281 1.00 . A A . 70 LYS HG2 1 1 22 41284 1 1 70 LYS HG3 H -11.203 -6.611 -2.769 1.00 . A A . 70 LYS HG3 1 1 22 41285 1 1 70 LYS HZ1 H -14.919 -6.710 -2.644 1.00 . A A . 70 LYS HZ1 1 1 22 41286 1 1 70 LYS HZ2 H -15.189 -8.367 -2.449 1.00 . A A . 70 LYS HZ2 1 1 22 41287 1 1 70 LYS HZ3 H -15.225 -7.683 -3.995 1.00 . A A . 70 LYS HZ3 1 1 22 41288 1 1 70 LYS N N -8.559 -6.654 -2.570 1.00 . A A . 70 LYS N 1 1 22 41289 1 1 70 LYS NZ N -14.761 -7.648 -3.064 1.00 . A A . 70 LYS NZ 1 1 22 41290 1 1 70 LYS O O -9.689 -10.032 -2.572 1.00 . A A . 70 LYS O 1 1 22 41291 1 1 71 GLN C C -9.263 -9.916 -5.915 1.00 . A A . 71 GLN C 1 1 22 41292 1 1 71 GLN CA C -10.421 -9.293 -5.132 1.00 . A A . 71 GLN CA 1 1 22 41293 1 1 71 GLN CB C -11.391 -8.539 -6.060 1.00 . A A . 71 GLN CB 1 1 22 41294 1 1 71 GLN CD C -11.110 -8.219 -8.557 1.00 . A A . 71 GLN CD 1 1 22 41295 1 1 71 GLN CG C -11.557 -9.150 -7.446 1.00 . A A . 71 GLN CG 1 1 22 41296 1 1 71 GLN H H -9.876 -7.445 -4.287 1.00 . A A . 71 GLN H 1 1 22 41297 1 1 71 GLN HA H -10.957 -10.079 -4.644 1.00 . A A . 71 GLN HA 1 1 22 41298 1 1 71 GLN HB2 H -12.362 -8.515 -5.589 1.00 . A A . 71 GLN HB2 1 1 22 41299 1 1 71 GLN HB3 H -11.039 -7.522 -6.173 1.00 . A A . 71 GLN HB3 1 1 22 41300 1 1 71 GLN HE21 H -9.694 -7.446 -7.388 1.00 . A A . 71 GLN HE21 1 1 22 41301 1 1 71 GLN HE22 H -9.790 -6.796 -8.986 1.00 . A A . 71 GLN HE22 1 1 22 41302 1 1 71 GLN HG2 H -10.977 -10.058 -7.504 1.00 . A A . 71 GLN HG2 1 1 22 41303 1 1 71 GLN HG3 H -12.601 -9.385 -7.594 1.00 . A A . 71 GLN HG3 1 1 22 41304 1 1 71 GLN N N -9.944 -8.399 -4.094 1.00 . A A . 71 GLN N 1 1 22 41305 1 1 71 GLN NE2 N -10.096 -7.405 -8.282 1.00 . A A . 71 GLN NE2 1 1 22 41306 1 1 71 GLN O O -9.358 -11.053 -6.376 1.00 . A A . 71 GLN O 1 1 22 41307 1 1 71 GLN OE1 O -11.669 -8.233 -9.654 1.00 . A A . 71 GLN OE1 1 1 22 41308 1 1 72 ARG C C -5.963 -10.272 -5.879 1.00 . A A . 72 ARG C 1 1 22 41309 1 1 72 ARG CA C -7.013 -9.664 -6.803 1.00 . A A . 72 ARG CA 1 1 22 41310 1 1 72 ARG CB C -6.371 -8.542 -7.625 1.00 . A A . 72 ARG CB 1 1 22 41311 1 1 72 ARG CD C -6.340 -7.524 -9.918 1.00 . A A . 72 ARG CD 1 1 22 41312 1 1 72 ARG CG C -7.212 -8.072 -8.800 1.00 . A A . 72 ARG CG 1 1 22 41313 1 1 72 ARG CZ C -6.988 -8.124 -12.224 1.00 . A A . 72 ARG CZ 1 1 22 41314 1 1 72 ARG H H -8.163 -8.273 -5.681 1.00 . A A . 72 ARG H 1 1 22 41315 1 1 72 ARG HA H -7.359 -10.431 -7.475 1.00 . A A . 72 ARG HA 1 1 22 41316 1 1 72 ARG HB2 H -6.195 -7.695 -6.983 1.00 . A A . 72 ARG HB2 1 1 22 41317 1 1 72 ARG HB3 H -5.423 -8.894 -8.012 1.00 . A A . 72 ARG HB3 1 1 22 41318 1 1 72 ARG HD2 H -6.710 -6.552 -10.200 1.00 . A A . 72 ARG HD2 1 1 22 41319 1 1 72 ARG HD3 H -5.328 -7.429 -9.553 1.00 . A A . 72 ARG HD3 1 1 22 41320 1 1 72 ARG HE H -5.820 -9.224 -11.037 1.00 . A A . 72 ARG HE 1 1 22 41321 1 1 72 ARG HG2 H -7.788 -8.904 -9.177 1.00 . A A . 72 ARG HG2 1 1 22 41322 1 1 72 ARG HG3 H -7.876 -7.292 -8.460 1.00 . A A . 72 ARG HG3 1 1 22 41323 1 1 72 ARG HH11 H -7.789 -6.382 -11.575 1.00 . A A . 72 ARG HH11 1 1 22 41324 1 1 72 ARG HH12 H -8.200 -6.827 -13.194 1.00 . A A . 72 ARG HH12 1 1 22 41325 1 1 72 ARG HH21 H -6.369 -9.803 -13.163 1.00 . A A . 72 ARG HH21 1 1 22 41326 1 1 72 ARG HH22 H -7.398 -8.766 -14.096 1.00 . A A . 72 ARG HH22 1 1 22 41327 1 1 72 ARG N N -8.178 -9.171 -6.066 1.00 . A A . 72 ARG N 1 1 22 41328 1 1 72 ARG NE N -6.339 -8.394 -11.092 1.00 . A A . 72 ARG NE 1 1 22 41329 1 1 72 ARG NH1 N -7.720 -7.020 -12.339 1.00 . A A . 72 ARG NH1 1 1 22 41330 1 1 72 ARG NH2 N -6.913 -8.967 -13.244 1.00 . A A . 72 ARG NH2 1 1 22 41331 1 1 72 ARG O O -5.143 -11.082 -6.313 1.00 . A A . 72 ARG O 1 1 22 41332 1 1 73 HIS C C -5.645 -11.284 -2.612 1.00 . A A . 73 HIS C 1 1 22 41333 1 1 73 HIS CA C -4.994 -10.381 -3.657 1.00 . A A . 73 HIS CA 1 1 22 41334 1 1 73 HIS CB C -4.267 -9.240 -2.931 1.00 . A A . 73 HIS CB 1 1 22 41335 1 1 73 HIS CD2 C -4.628 -7.505 -4.846 1.00 . A A . 73 HIS CD2 1 1 22 41336 1 1 73 HIS CE1 C -3.065 -6.091 -4.277 1.00 . A A . 73 HIS CE1 1 1 22 41337 1 1 73 HIS CG C -4.023 -7.998 -3.741 1.00 . A A . 73 HIS CG 1 1 22 41338 1 1 73 HIS H H -6.638 -9.216 -4.323 1.00 . A A . 73 HIS H 1 1 22 41339 1 1 73 HIS HA H -4.269 -10.957 -4.210 1.00 . A A . 73 HIS HA 1 1 22 41340 1 1 73 HIS HB2 H -4.844 -8.955 -2.065 1.00 . A A . 73 HIS HB2 1 1 22 41341 1 1 73 HIS HB3 H -3.307 -9.610 -2.602 1.00 . A A . 73 HIS HB3 1 1 22 41342 1 1 73 HIS HD1 H -2.433 -7.148 -2.655 1.00 . A A . 73 HIS HD1 1 1 22 41343 1 1 73 HIS HD2 H -5.452 -7.941 -5.372 1.00 . A A . 73 HIS HD2 1 1 22 41344 1 1 73 HIS HE1 H -2.408 -5.240 -4.274 1.00 . A A . 73 HIS HE1 1 1 22 41345 1 1 73 HIS HE2 H -4.281 -5.711 -5.874 1.00 . A A . 73 HIS HE2 1 1 22 41346 1 1 73 HIS N N -5.972 -9.872 -4.614 1.00 . A A . 73 HIS N 1 1 22 41347 1 1 73 HIS ND1 N -3.046 -7.083 -3.411 1.00 . A A . 73 HIS ND1 1 1 22 41348 1 1 73 HIS NE2 N -4.013 -6.323 -5.157 1.00 . A A . 73 HIS NE2 1 1 22 41349 1 1 73 HIS O O -6.695 -10.951 -2.060 1.00 . A A . 73 HIS O 1 1 22 41350 1 1 74 PRO C C -5.659 -12.734 0.073 1.00 . A A . 74 PRO C 1 1 22 41351 1 1 74 PRO CA C -5.544 -13.376 -1.309 1.00 . A A . 74 PRO CA 1 1 22 41352 1 1 74 PRO CB C -4.503 -14.502 -1.282 1.00 . A A . 74 PRO CB 1 1 22 41353 1 1 74 PRO CD C -3.762 -12.921 -2.905 1.00 . A A . 74 PRO CD 1 1 22 41354 1 1 74 PRO CG C -3.768 -14.383 -2.572 1.00 . A A . 74 PRO CG 1 1 22 41355 1 1 74 PRO HA H -6.504 -13.775 -1.602 1.00 . A A . 74 PRO HA 1 1 22 41356 1 1 74 PRO HB2 H -3.843 -14.364 -0.439 1.00 . A A . 74 PRO HB2 1 1 22 41357 1 1 74 PRO HB3 H -5.002 -15.455 -1.200 1.00 . A A . 74 PRO HB3 1 1 22 41358 1 1 74 PRO HD2 H -2.909 -12.433 -2.456 1.00 . A A . 74 PRO HD2 1 1 22 41359 1 1 74 PRO HD3 H -3.761 -12.778 -3.976 1.00 . A A . 74 PRO HD3 1 1 22 41360 1 1 74 PRO HG2 H -2.759 -14.748 -2.455 1.00 . A A . 74 PRO HG2 1 1 22 41361 1 1 74 PRO HG3 H -4.283 -14.941 -3.341 1.00 . A A . 74 PRO HG3 1 1 22 41362 1 1 74 PRO N N -5.022 -12.440 -2.310 1.00 . A A . 74 PRO N 1 1 22 41363 1 1 74 PRO O O -6.724 -12.750 0.687 1.00 . A A . 74 PRO O 1 1 22 41364 1 1 75 MET C C -3.404 -10.497 1.959 1.00 . A A . 75 MET C 1 1 22 41365 1 1 75 MET CA C -4.529 -11.527 1.868 1.00 . A A . 75 MET CA 1 1 22 41366 1 1 75 MET CB C -4.363 -12.575 2.971 1.00 . A A . 75 MET CB 1 1 22 41367 1 1 75 MET CE C -6.220 -15.985 4.046 1.00 . A A . 75 MET CE 1 1 22 41368 1 1 75 MET CG C -5.615 -13.400 3.228 1.00 . A A . 75 MET CG 1 1 22 41369 1 1 75 MET H H -3.731 -12.194 0.021 1.00 . A A . 75 MET H 1 1 22 41370 1 1 75 MET HA H -5.472 -11.024 2.002 1.00 . A A . 75 MET HA 1 1 22 41371 1 1 75 MET HB2 H -3.567 -13.250 2.694 1.00 . A A . 75 MET HB2 1 1 22 41372 1 1 75 MET HB3 H -4.094 -12.075 3.889 1.00 . A A . 75 MET HB3 1 1 22 41373 1 1 75 MET HE1 H -7.275 -15.808 3.898 1.00 . A A . 75 MET HE1 1 1 22 41374 1 1 75 MET HE2 H -6.085 -16.779 4.764 1.00 . A A . 75 MET HE2 1 1 22 41375 1 1 75 MET HE3 H -5.769 -16.268 3.107 1.00 . A A . 75 MET HE3 1 1 22 41376 1 1 75 MET HG2 H -6.443 -12.730 3.403 1.00 . A A . 75 MET HG2 1 1 22 41377 1 1 75 MET HG3 H -5.819 -14.003 2.356 1.00 . A A . 75 MET HG3 1 1 22 41378 1 1 75 MET N N -4.551 -12.172 0.557 1.00 . A A . 75 MET N 1 1 22 41379 1 1 75 MET O O -2.773 -10.341 3.006 1.00 . A A . 75 MET O 1 1 22 41380 1 1 75 MET SD S -5.445 -14.489 4.656 1.00 . A A . 75 MET SD 1 1 22 41381 1 1 76 LEU C C -2.489 -7.549 1.617 1.00 . A A . 76 LEU C 1 1 22 41382 1 1 76 LEU CA C -2.109 -8.786 0.804 1.00 . A A . 76 LEU CA 1 1 22 41383 1 1 76 LEU CB C -1.846 -8.392 -0.642 1.00 . A A . 76 LEU CB 1 1 22 41384 1 1 76 LEU CD1 C -0.200 -8.224 -2.509 1.00 . A A . 76 LEU CD1 1 1 22 41385 1 1 76 LEU CD2 C 0.144 -6.899 -0.415 1.00 . A A . 76 LEU CD2 1 1 22 41386 1 1 76 LEU CG C -0.378 -8.199 -1.002 1.00 . A A . 76 LEU CG 1 1 22 41387 1 1 76 LEU H H -3.690 -9.970 0.056 1.00 . A A . 76 LEU H 1 1 22 41388 1 1 76 LEU HA H -1.211 -9.214 1.213 1.00 . A A . 76 LEU HA 1 1 22 41389 1 1 76 LEU HB2 H -2.250 -9.162 -1.277 1.00 . A A . 76 LEU HB2 1 1 22 41390 1 1 76 LEU HB3 H -2.368 -7.469 -0.843 1.00 . A A . 76 LEU HB3 1 1 22 41391 1 1 76 LEU HD11 H 0.028 -7.229 -2.863 1.00 . A A . 76 LEU HD11 1 1 22 41392 1 1 76 LEU HD12 H -1.112 -8.571 -2.973 1.00 . A A . 76 LEU HD12 1 1 22 41393 1 1 76 LEU HD13 H 0.609 -8.891 -2.764 1.00 . A A . 76 LEU HD13 1 1 22 41394 1 1 76 LEU HD21 H 1.076 -6.635 -0.894 1.00 . A A . 76 LEU HD21 1 1 22 41395 1 1 76 LEU HD22 H 0.307 -7.027 0.644 1.00 . A A . 76 LEU HD22 1 1 22 41396 1 1 76 LEU HD23 H -0.579 -6.114 -0.575 1.00 . A A . 76 LEU HD23 1 1 22 41397 1 1 76 LEU HG H 0.197 -9.012 -0.583 1.00 . A A . 76 LEU HG 1 1 22 41398 1 1 76 LEU N N -3.156 -9.799 0.857 1.00 . A A . 76 LEU N 1 1 22 41399 1 1 76 LEU O O -3.518 -6.923 1.359 1.00 . A A . 76 LEU O 1 1 22 41400 1 1 77 PRO C C -1.800 -4.693 2.712 1.00 . A A . 77 PRO C 1 1 22 41401 1 1 77 PRO CA C -1.929 -6.016 3.464 1.00 . A A . 77 PRO CA 1 1 22 41402 1 1 77 PRO CB C -0.856 -6.106 4.561 1.00 . A A . 77 PRO CB 1 1 22 41403 1 1 77 PRO CD C -0.426 -7.865 3.004 1.00 . A A . 77 PRO CD 1 1 22 41404 1 1 77 PRO CG C -0.275 -7.474 4.442 1.00 . A A . 77 PRO CG 1 1 22 41405 1 1 77 PRO HA H -2.910 -6.072 3.914 1.00 . A A . 77 PRO HA 1 1 22 41406 1 1 77 PRO HB2 H -0.107 -5.344 4.398 1.00 . A A . 77 PRO HB2 1 1 22 41407 1 1 77 PRO HB3 H -1.317 -5.960 5.526 1.00 . A A . 77 PRO HB3 1 1 22 41408 1 1 77 PRO HD2 H 0.415 -7.512 2.425 1.00 . A A . 77 PRO HD2 1 1 22 41409 1 1 77 PRO HD3 H -0.529 -8.937 2.913 1.00 . A A . 77 PRO HD3 1 1 22 41410 1 1 77 PRO HG2 H 0.770 -7.455 4.715 1.00 . A A . 77 PRO HG2 1 1 22 41411 1 1 77 PRO HG3 H -0.816 -8.161 5.076 1.00 . A A . 77 PRO HG3 1 1 22 41412 1 1 77 PRO N N -1.666 -7.180 2.613 1.00 . A A . 77 PRO N 1 1 22 41413 1 1 77 PRO O O -0.745 -4.377 2.162 1.00 . A A . 77 PRO O 1 1 22 41414 1 1 78 VAL C C -2.684 -1.500 3.047 1.00 . A A . 78 VAL C 1 1 22 41415 1 1 78 VAL CA C -2.897 -2.625 2.045 1.00 . A A . 78 VAL CA 1 1 22 41416 1 1 78 VAL CB C -4.224 -2.365 1.314 1.00 . A A . 78 VAL CB 1 1 22 41417 1 1 78 VAL CG1 C -4.089 -1.156 0.405 1.00 . A A . 78 VAL CG1 1 1 22 41418 1 1 78 VAL CG2 C -4.659 -3.589 0.528 1.00 . A A . 78 VAL CG2 1 1 22 41419 1 1 78 VAL H H -3.680 -4.226 3.172 1.00 . A A . 78 VAL H 1 1 22 41420 1 1 78 VAL HA H -2.097 -2.609 1.318 1.00 . A A . 78 VAL HA 1 1 22 41421 1 1 78 VAL HB H -4.981 -2.147 2.054 1.00 . A A . 78 VAL HB 1 1 22 41422 1 1 78 VAL HG11 H -4.921 -1.125 -0.282 1.00 . A A . 78 VAL HG11 1 1 22 41423 1 1 78 VAL HG12 H -3.166 -1.222 -0.151 1.00 . A A . 78 VAL HG12 1 1 22 41424 1 1 78 VAL HG13 H -4.083 -0.258 1.003 1.00 . A A . 78 VAL HG13 1 1 22 41425 1 1 78 VAL HG21 H -4.116 -3.628 -0.404 1.00 . A A . 78 VAL HG21 1 1 22 41426 1 1 78 VAL HG22 H -5.718 -3.528 0.326 1.00 . A A . 78 VAL HG22 1 1 22 41427 1 1 78 VAL HG23 H -4.453 -4.478 1.103 1.00 . A A . 78 VAL HG23 1 1 22 41428 1 1 78 VAL N N -2.880 -3.920 2.709 1.00 . A A . 78 VAL N 1 1 22 41429 1 1 78 VAL O O -3.200 -1.538 4.166 1.00 . A A . 78 VAL O 1 1 22 41430 1 1 79 ILE C C -1.981 1.945 2.788 1.00 . A A . 79 ILE C 1 1 22 41431 1 1 79 ILE CA C -1.644 0.639 3.491 1.00 . A A . 79 ILE CA 1 1 22 41432 1 1 79 ILE CB C -0.170 0.666 3.925 1.00 . A A . 79 ILE CB 1 1 22 41433 1 1 79 ILE CD1 C 1.488 -1.257 3.767 1.00 . A A . 79 ILE CD1 1 1 22 41434 1 1 79 ILE CG1 C 0.255 -0.709 4.449 1.00 . A A . 79 ILE CG1 1 1 22 41435 1 1 79 ILE CG2 C 0.053 1.739 4.979 1.00 . A A . 79 ILE CG2 1 1 22 41436 1 1 79 ILE H H -1.542 -0.525 1.731 1.00 . A A . 79 ILE H 1 1 22 41437 1 1 79 ILE HA H -2.255 0.549 4.376 1.00 . A A . 79 ILE HA 1 1 22 41438 1 1 79 ILE HB H 0.427 0.913 3.063 1.00 . A A . 79 ILE HB 1 1 22 41439 1 1 79 ILE HD11 H 2.194 -1.587 4.511 1.00 . A A . 79 ILE HD11 1 1 22 41440 1 1 79 ILE HD12 H 1.937 -0.485 3.160 1.00 . A A . 79 ILE HD12 1 1 22 41441 1 1 79 ILE HD13 H 1.211 -2.090 3.138 1.00 . A A . 79 ILE HD13 1 1 22 41442 1 1 79 ILE HG12 H 0.467 -0.637 5.504 1.00 . A A . 79 ILE HG12 1 1 22 41443 1 1 79 ILE HG13 H -0.548 -1.413 4.293 1.00 . A A . 79 ILE HG13 1 1 22 41444 1 1 79 ILE HG21 H 0.911 2.338 4.706 1.00 . A A . 79 ILE HG21 1 1 22 41445 1 1 79 ILE HG22 H 0.231 1.272 5.936 1.00 . A A . 79 ILE HG22 1 1 22 41446 1 1 79 ILE HG23 H -0.821 2.370 5.042 1.00 . A A . 79 ILE HG23 1 1 22 41447 1 1 79 ILE N N -1.924 -0.499 2.634 1.00 . A A . 79 ILE N 1 1 22 41448 1 1 79 ILE O O -1.313 2.341 1.833 1.00 . A A . 79 ILE O 1 1 22 41449 1 1 80 ILE C C -2.987 5.052 3.526 1.00 . A A . 80 ILE C 1 1 22 41450 1 1 80 ILE CA C -3.458 3.872 2.685 1.00 . A A . 80 ILE CA 1 1 22 41451 1 1 80 ILE CB C -4.988 3.947 2.563 1.00 . A A . 80 ILE CB 1 1 22 41452 1 1 80 ILE CD1 C -5.016 2.021 0.909 1.00 . A A . 80 ILE CD1 1 1 22 41453 1 1 80 ILE CG1 C -5.572 2.581 2.198 1.00 . A A . 80 ILE CG1 1 1 22 41454 1 1 80 ILE CG2 C -5.381 4.989 1.532 1.00 . A A . 80 ILE CG2 1 1 22 41455 1 1 80 ILE H H -3.519 2.238 4.025 1.00 . A A . 80 ILE H 1 1 22 41456 1 1 80 ILE HA H -3.033 3.953 1.696 1.00 . A A . 80 ILE HA 1 1 22 41457 1 1 80 ILE HB H -5.382 4.255 3.517 1.00 . A A . 80 ILE HB 1 1 22 41458 1 1 80 ILE HD11 H -5.250 2.693 0.095 1.00 . A A . 80 ILE HD11 1 1 22 41459 1 1 80 ILE HD12 H -5.458 1.056 0.717 1.00 . A A . 80 ILE HD12 1 1 22 41460 1 1 80 ILE HD13 H -3.946 1.917 0.994 1.00 . A A . 80 ILE HD13 1 1 22 41461 1 1 80 ILE HG12 H -5.349 1.879 2.988 1.00 . A A . 80 ILE HG12 1 1 22 41462 1 1 80 ILE HG13 H -6.642 2.668 2.090 1.00 . A A . 80 ILE HG13 1 1 22 41463 1 1 80 ILE HG21 H -4.535 5.628 1.324 1.00 . A A . 80 ILE HG21 1 1 22 41464 1 1 80 ILE HG22 H -6.194 5.587 1.912 1.00 . A A . 80 ILE HG22 1 1 22 41465 1 1 80 ILE HG23 H -5.690 4.497 0.621 1.00 . A A . 80 ILE HG23 1 1 22 41466 1 1 80 ILE N N -3.025 2.609 3.265 1.00 . A A . 80 ILE N 1 1 22 41467 1 1 80 ILE O O -2.983 4.983 4.756 1.00 . A A . 80 ILE O 1 1 22 41468 1 1 81 MET C C -3.282 7.971 4.357 1.00 . A A . 81 MET C 1 1 22 41469 1 1 81 MET CA C -2.138 7.324 3.565 1.00 . A A . 81 MET CA 1 1 22 41470 1 1 81 MET CB C -1.495 8.319 2.589 1.00 . A A . 81 MET CB 1 1 22 41471 1 1 81 MET CE C -1.021 11.263 1.379 1.00 . A A . 81 MET CE 1 1 22 41472 1 1 81 MET CG C -2.437 8.870 1.538 1.00 . A A . 81 MET CG 1 1 22 41473 1 1 81 MET H H -2.626 6.134 1.880 1.00 . A A . 81 MET H 1 1 22 41474 1 1 81 MET HA H -1.378 7.012 4.273 1.00 . A A . 81 MET HA 1 1 22 41475 1 1 81 MET HB2 H -1.100 9.148 3.149 1.00 . A A . 81 MET HB2 1 1 22 41476 1 1 81 MET HB3 H -0.680 7.825 2.083 1.00 . A A . 81 MET HB3 1 1 22 41477 1 1 81 MET HE1 H -1.712 12.091 1.321 1.00 . A A . 81 MET HE1 1 1 22 41478 1 1 81 MET HE2 H -0.046 11.585 1.042 1.00 . A A . 81 MET HE2 1 1 22 41479 1 1 81 MET HE3 H -0.954 10.922 2.401 1.00 . A A . 81 MET HE3 1 1 22 41480 1 1 81 MET HG2 H -2.883 8.040 1.014 1.00 . A A . 81 MET HG2 1 1 22 41481 1 1 81 MET HG3 H -3.209 9.446 2.026 1.00 . A A . 81 MET HG3 1 1 22 41482 1 1 81 MET N N -2.599 6.135 2.862 1.00 . A A . 81 MET N 1 1 22 41483 1 1 81 MET O O -3.170 8.144 5.564 1.00 . A A . 81 MET O 1 1 22 41484 1 1 81 MET SD S -1.600 9.924 0.336 1.00 . A A . 81 MET SD 1 1 22 41485 1 1 82 THR C C -6.836 8.284 4.076 1.00 . A A . 82 THR C 1 1 22 41486 1 1 82 THR CA C -5.502 8.948 4.407 1.00 . A A . 82 THR CA 1 1 22 41487 1 1 82 THR CB C -5.571 10.440 4.080 1.00 . A A . 82 THR CB 1 1 22 41488 1 1 82 THR CG2 C -6.363 11.235 5.096 1.00 . A A . 82 THR CG2 1 1 22 41489 1 1 82 THR H H -4.446 8.165 2.736 1.00 . A A . 82 THR H 1 1 22 41490 1 1 82 THR HA H -5.320 8.835 5.466 1.00 . A A . 82 THR HA 1 1 22 41491 1 1 82 THR HB H -6.042 10.567 3.118 1.00 . A A . 82 THR HB 1 1 22 41492 1 1 82 THR HG1 H -4.332 11.957 4.009 1.00 . A A . 82 THR HG1 1 1 22 41493 1 1 82 THR HG21 H -5.919 11.117 6.074 1.00 . A A . 82 THR HG21 1 1 22 41494 1 1 82 THR HG22 H -7.382 10.878 5.119 1.00 . A A . 82 THR HG22 1 1 22 41495 1 1 82 THR HG23 H -6.354 12.281 4.821 1.00 . A A . 82 THR HG23 1 1 22 41496 1 1 82 THR N N -4.383 8.323 3.698 1.00 . A A . 82 THR N 1 1 22 41497 1 1 82 THR O O -7.013 7.724 2.994 1.00 . A A . 82 THR O 1 1 22 41498 1 1 82 THR OG1 O -4.271 10.999 4.017 1.00 . A A . 82 THR OG1 1 1 22 41499 1 1 83 ALA C C -10.202 8.817 4.867 1.00 . A A . 83 ALA C 1 1 22 41500 1 1 83 ALA CA C -9.094 7.758 4.849 1.00 . A A . 83 ALA CA 1 1 22 41501 1 1 83 ALA CB C -9.350 6.718 5.935 1.00 . A A . 83 ALA CB 1 1 22 41502 1 1 83 ALA H H -7.565 8.810 5.865 1.00 . A A . 83 ALA H 1 1 22 41503 1 1 83 ALA HA H -9.103 7.249 3.900 1.00 . A A . 83 ALA HA 1 1 22 41504 1 1 83 ALA HB1 H -8.427 6.504 6.453 1.00 . A A . 83 ALA HB1 1 1 22 41505 1 1 83 ALA HB2 H -9.727 5.813 5.484 1.00 . A A . 83 ALA HB2 1 1 22 41506 1 1 83 ALA HB3 H -10.076 7.099 6.638 1.00 . A A . 83 ALA HB3 1 1 22 41507 1 1 83 ALA N N -7.773 8.352 5.025 1.00 . A A . 83 ALA N 1 1 22 41508 1 1 83 ALA O O -11.223 8.645 5.534 1.00 . A A . 83 ALA O 1 1 22 41509 1 1 84 HIS C C -12.165 10.614 3.168 1.00 . A A . 84 HIS C 1 1 22 41510 1 1 84 HIS CA C -10.996 10.987 4.082 1.00 . A A . 84 HIS CA 1 1 22 41511 1 1 84 HIS CB C -10.354 12.292 3.590 1.00 . A A . 84 HIS CB 1 1 22 41512 1 1 84 HIS CD2 C -8.219 11.927 2.158 1.00 . A A . 84 HIS CD2 1 1 22 41513 1 1 84 HIS CE1 C -9.143 12.019 0.172 1.00 . A A . 84 HIS CE1 1 1 22 41514 1 1 84 HIS CG C -9.546 12.132 2.337 1.00 . A A . 84 HIS CG 1 1 22 41515 1 1 84 HIS H H -9.171 10.002 3.623 1.00 . A A . 84 HIS H 1 1 22 41516 1 1 84 HIS HA H -11.372 11.140 5.083 1.00 . A A . 84 HIS HA 1 1 22 41517 1 1 84 HIS HB2 H -11.132 13.012 3.389 1.00 . A A . 84 HIS HB2 1 1 22 41518 1 1 84 HIS HB3 H -9.703 12.678 4.361 1.00 . A A . 84 HIS HB3 1 1 22 41519 1 1 84 HIS HD1 H -11.042 12.327 0.867 1.00 . A A . 84 HIS HD1 1 1 22 41520 1 1 84 HIS HD2 H -7.475 11.837 2.936 1.00 . A A . 84 HIS HD2 1 1 22 41521 1 1 84 HIS HE1 H -9.278 12.015 -0.898 1.00 . A A . 84 HIS HE1 1 1 22 41522 1 1 84 HIS HE2 H -7.143 11.629 0.379 1.00 . A A . 84 HIS HE2 1 1 22 41523 1 1 84 HIS N N -10.003 9.913 4.136 1.00 . A A . 84 HIS N 1 1 22 41524 1 1 84 HIS ND1 N -10.097 12.187 1.073 1.00 . A A . 84 HIS ND1 1 1 22 41525 1 1 84 HIS NE2 N -7.995 11.861 0.805 1.00 . A A . 84 HIS NE2 1 1 22 41526 1 1 84 HIS O O -12.467 11.328 2.212 1.00 . A A . 84 HIS O 1 1 22 41527 1 1 85 SER C C -14.831 8.047 3.413 1.00 . A A . 85 SER C 1 1 22 41528 1 1 85 SER CA C -13.944 9.034 2.648 1.00 . A A . 85 SER CA 1 1 22 41529 1 1 85 SER CB C -13.430 8.380 1.369 1.00 . A A . 85 SER CB 1 1 22 41530 1 1 85 SER H H -12.535 8.953 4.231 1.00 . A A . 85 SER H 1 1 22 41531 1 1 85 SER HA H -14.534 9.899 2.385 1.00 . A A . 85 SER HA 1 1 22 41532 1 1 85 SER HB2 H -13.329 7.318 1.531 1.00 . A A . 85 SER HB2 1 1 22 41533 1 1 85 SER HB3 H -14.130 8.559 0.568 1.00 . A A . 85 SER HB3 1 1 22 41534 1 1 85 SER HG H -11.519 8.194 0.978 1.00 . A A . 85 SER HG 1 1 22 41535 1 1 85 SER N N -12.817 9.488 3.460 1.00 . A A . 85 SER N 1 1 22 41536 1 1 85 SER O O -14.789 7.976 4.641 1.00 . A A . 85 SER O 1 1 22 41537 1 1 85 SER OG O -12.165 8.903 1.002 1.00 . A A . 85 SER OG 1 1 22 41538 1 1 86 ASP C C -15.727 5.155 3.897 1.00 . A A . 86 ASP C 1 1 22 41539 1 1 86 ASP CA C -16.522 6.287 3.249 1.00 . A A . 86 ASP CA 1 1 22 41540 1 1 86 ASP CB C -17.453 5.718 2.172 1.00 . A A . 86 ASP CB 1 1 22 41541 1 1 86 ASP CG C -18.885 5.589 2.653 1.00 . A A . 86 ASP CG 1 1 22 41542 1 1 86 ASP H H -15.608 7.384 1.689 1.00 . A A . 86 ASP H 1 1 22 41543 1 1 86 ASP HA H -17.116 6.776 4.005 1.00 . A A . 86 ASP HA 1 1 22 41544 1 1 86 ASP HB2 H -17.441 6.373 1.313 1.00 . A A . 86 ASP HB2 1 1 22 41545 1 1 86 ASP HB3 H -17.100 4.741 1.878 1.00 . A A . 86 ASP HB3 1 1 22 41546 1 1 86 ASP N N -15.628 7.280 2.664 1.00 . A A . 86 ASP N 1 1 22 41547 1 1 86 ASP O O -15.416 4.156 3.251 1.00 . A A . 86 ASP O 1 1 22 41548 1 1 86 ASP OD1 O -19.198 4.580 3.317 1.00 . A A . 86 ASP OD1 1 1 22 41549 1 1 86 ASP OD2 O -19.691 6.497 2.364 1.00 . A A . 86 ASP OD2 1 1 22 41550 1 1 87 LEU C C -15.146 2.888 5.673 1.00 . A A . 87 LEU C 1 1 22 41551 1 1 87 LEU CA C -14.650 4.315 5.933 1.00 . A A . 87 LEU CA 1 1 22 41552 1 1 87 LEU CB C -14.715 4.620 7.434 1.00 . A A . 87 LEU CB 1 1 22 41553 1 1 87 LEU CD1 C -12.720 3.341 8.264 1.00 . A A . 87 LEU CD1 1 1 22 41554 1 1 87 LEU CD2 C -12.437 5.670 7.396 1.00 . A A . 87 LEU CD2 1 1 22 41555 1 1 87 LEU CG C -13.359 4.716 8.138 1.00 . A A . 87 LEU CG 1 1 22 41556 1 1 87 LEU H H -15.695 6.136 5.636 1.00 . A A . 87 LEU H 1 1 22 41557 1 1 87 LEU HA H -13.623 4.381 5.612 1.00 . A A . 87 LEU HA 1 1 22 41558 1 1 87 LEU HB2 H -15.231 5.561 7.566 1.00 . A A . 87 LEU HB2 1 1 22 41559 1 1 87 LEU HB3 H -15.290 3.843 7.916 1.00 . A A . 87 LEU HB3 1 1 22 41560 1 1 87 LEU HD11 H -12.498 3.141 9.302 1.00 . A A . 87 LEU HD11 1 1 22 41561 1 1 87 LEU HD12 H -11.806 3.312 7.690 1.00 . A A . 87 LEU HD12 1 1 22 41562 1 1 87 LEU HD13 H -13.402 2.591 7.893 1.00 . A A . 87 LEU HD13 1 1 22 41563 1 1 87 LEU HD21 H -13.024 6.328 6.774 1.00 . A A . 87 LEU HD21 1 1 22 41564 1 1 87 LEU HD22 H -11.755 5.106 6.779 1.00 . A A . 87 LEU HD22 1 1 22 41565 1 1 87 LEU HD23 H -11.875 6.256 8.108 1.00 . A A . 87 LEU HD23 1 1 22 41566 1 1 87 LEU HG H -13.506 5.102 9.133 1.00 . A A . 87 LEU HG 1 1 22 41567 1 1 87 LEU N N -15.411 5.317 5.179 1.00 . A A . 87 LEU N 1 1 22 41568 1 1 87 LEU O O -14.419 1.922 5.903 1.00 . A A . 87 LEU O 1 1 22 41569 1 1 88 ASP C C -16.050 0.557 4.128 1.00 . A A . 88 ASP C 1 1 22 41570 1 1 88 ASP CA C -16.983 1.458 4.940 1.00 . A A . 88 ASP CA 1 1 22 41571 1 1 88 ASP CB C -18.306 1.636 4.191 1.00 . A A . 88 ASP CB 1 1 22 41572 1 1 88 ASP CG C -19.501 1.655 5.123 1.00 . A A . 88 ASP CG 1 1 22 41573 1 1 88 ASP H H -16.919 3.570 5.063 1.00 . A A . 88 ASP H 1 1 22 41574 1 1 88 ASP HA H -17.181 0.986 5.888 1.00 . A A . 88 ASP HA 1 1 22 41575 1 1 88 ASP HB2 H -18.281 2.569 3.650 1.00 . A A . 88 ASP HB2 1 1 22 41576 1 1 88 ASP HB3 H -18.429 0.822 3.494 1.00 . A A . 88 ASP HB3 1 1 22 41577 1 1 88 ASP N N -16.384 2.765 5.208 1.00 . A A . 88 ASP N 1 1 22 41578 1 1 88 ASP O O -15.770 -0.574 4.532 1.00 . A A . 88 ASP O 1 1 22 41579 1 1 88 ASP OD1 O -19.720 2.689 5.789 1.00 . A A . 88 ASP OD1 1 1 22 41580 1 1 88 ASP OD2 O -20.222 0.635 5.185 1.00 . A A . 88 ASP OD2 1 1 22 41581 1 1 89 ALA C C -13.340 0.006 2.822 1.00 . A A . 89 ALA C 1 1 22 41582 1 1 89 ALA CA C -14.681 0.255 2.139 1.00 . A A . 89 ALA CA 1 1 22 41583 1 1 89 ALA CB C -14.475 0.930 0.787 1.00 . A A . 89 ALA CB 1 1 22 41584 1 1 89 ALA H H -15.828 1.949 2.703 1.00 . A A . 89 ALA H 1 1 22 41585 1 1 89 ALA HA H -15.158 -0.695 1.966 1.00 . A A . 89 ALA HA 1 1 22 41586 1 1 89 ALA HB1 H -15.347 0.775 0.167 1.00 . A A . 89 ALA HB1 1 1 22 41587 1 1 89 ALA HB2 H -13.609 0.503 0.301 1.00 . A A . 89 ALA HB2 1 1 22 41588 1 1 89 ALA HB3 H -14.322 1.990 0.931 1.00 . A A . 89 ALA HB3 1 1 22 41589 1 1 89 ALA N N -15.573 1.046 2.985 1.00 . A A . 89 ALA N 1 1 22 41590 1 1 89 ALA O O -12.625 -0.936 2.477 1.00 . A A . 89 ALA O 1 1 22 41591 1 1 90 ALA C C -11.817 -0.396 5.539 1.00 . A A . 90 ALA C 1 1 22 41592 1 1 90 ALA CA C -11.738 0.721 4.512 1.00 . A A . 90 ALA CA 1 1 22 41593 1 1 90 ALA CB C -11.360 2.030 5.190 1.00 . A A . 90 ALA CB 1 1 22 41594 1 1 90 ALA H H -13.608 1.585 4.017 1.00 . A A . 90 ALA H 1 1 22 41595 1 1 90 ALA HA H -10.966 0.479 3.793 1.00 . A A . 90 ALA HA 1 1 22 41596 1 1 90 ALA HB1 H -10.470 1.883 5.787 1.00 . A A . 90 ALA HB1 1 1 22 41597 1 1 90 ALA HB2 H -12.172 2.354 5.829 1.00 . A A . 90 ALA HB2 1 1 22 41598 1 1 90 ALA HB3 H -11.170 2.783 4.441 1.00 . A A . 90 ALA HB3 1 1 22 41599 1 1 90 ALA N N -12.998 0.854 3.787 1.00 . A A . 90 ALA N 1 1 22 41600 1 1 90 ALA O O -10.887 -1.187 5.680 1.00 . A A . 90 ALA O 1 1 22 41601 1 1 91 VAL C C -13.156 -2.863 6.606 1.00 . A A . 91 VAL C 1 1 22 41602 1 1 91 VAL CA C -13.118 -1.491 7.260 1.00 . A A . 91 VAL CA 1 1 22 41603 1 1 91 VAL CB C -14.400 -1.287 8.090 1.00 . A A . 91 VAL CB 1 1 22 41604 1 1 91 VAL CG1 C -14.396 -2.224 9.287 1.00 . A A . 91 VAL CG1 1 1 22 41605 1 1 91 VAL CG2 C -14.531 0.160 8.543 1.00 . A A . 91 VAL CG2 1 1 22 41606 1 1 91 VAL H H -13.647 0.193 6.093 1.00 . A A . 91 VAL H 1 1 22 41607 1 1 91 VAL HA H -12.275 -1.449 7.928 1.00 . A A . 91 VAL HA 1 1 22 41608 1 1 91 VAL HB H -15.251 -1.531 7.470 1.00 . A A . 91 VAL HB 1 1 22 41609 1 1 91 VAL HG11 H -14.863 -1.736 10.130 1.00 . A A . 91 VAL HG11 1 1 22 41610 1 1 91 VAL HG12 H -13.376 -2.479 9.539 1.00 . A A . 91 VAL HG12 1 1 22 41611 1 1 91 VAL HG13 H -14.942 -3.122 9.043 1.00 . A A . 91 VAL HG13 1 1 22 41612 1 1 91 VAL HG21 H -14.109 0.813 7.796 1.00 . A A . 91 VAL HG21 1 1 22 41613 1 1 91 VAL HG22 H -14.004 0.295 9.476 1.00 . A A . 91 VAL HG22 1 1 22 41614 1 1 91 VAL HG23 H -15.575 0.401 8.682 1.00 . A A . 91 VAL HG23 1 1 22 41615 1 1 91 VAL N N -12.935 -0.459 6.253 1.00 . A A . 91 VAL N 1 1 22 41616 1 1 91 VAL O O -12.566 -3.820 7.110 1.00 . A A . 91 VAL O 1 1 22 41617 1 1 92 SER C C -12.548 -4.658 4.307 1.00 . A A . 92 SER C 1 1 22 41618 1 1 92 SER CA C -13.934 -4.199 4.731 1.00 . A A . 92 SER CA 1 1 22 41619 1 1 92 SER CB C -14.823 -4.026 3.499 1.00 . A A . 92 SER CB 1 1 22 41620 1 1 92 SER H H -14.274 -2.146 5.112 1.00 . A A . 92 SER H 1 1 22 41621 1 1 92 SER HA H -14.369 -4.942 5.383 1.00 . A A . 92 SER HA 1 1 22 41622 1 1 92 SER HB2 H -14.565 -3.105 2.997 1.00 . A A . 92 SER HB2 1 1 22 41623 1 1 92 SER HB3 H -14.667 -4.857 2.827 1.00 . A A . 92 SER HB3 1 1 22 41624 1 1 92 SER HG H -16.695 -4.556 3.275 1.00 . A A . 92 SER HG 1 1 22 41625 1 1 92 SER N N -13.838 -2.947 5.469 1.00 . A A . 92 SER N 1 1 22 41626 1 1 92 SER O O -12.247 -5.852 4.295 1.00 . A A . 92 SER O 1 1 22 41627 1 1 92 SER OG O -16.193 -3.981 3.857 1.00 . A A . 92 SER OG 1 1 22 41628 1 1 93 ALA C C -9.619 -4.801 4.611 1.00 . A A . 93 ALA C 1 1 22 41629 1 1 93 ALA CA C -10.340 -3.988 3.550 1.00 . A A . 93 ALA CA 1 1 22 41630 1 1 93 ALA CB C -9.588 -2.701 3.254 1.00 . A A . 93 ALA CB 1 1 22 41631 1 1 93 ALA H H -11.997 -2.759 4.005 1.00 . A A . 93 ALA H 1 1 22 41632 1 1 93 ALA HA H -10.391 -4.565 2.647 1.00 . A A . 93 ALA HA 1 1 22 41633 1 1 93 ALA HB1 H -10.288 -1.884 3.181 1.00 . A A . 93 ALA HB1 1 1 22 41634 1 1 93 ALA HB2 H -9.056 -2.805 2.321 1.00 . A A . 93 ALA HB2 1 1 22 41635 1 1 93 ALA HB3 H -8.885 -2.505 4.051 1.00 . A A . 93 ALA HB3 1 1 22 41636 1 1 93 ALA N N -11.702 -3.692 3.968 1.00 . A A . 93 ALA N 1 1 22 41637 1 1 93 ALA O O -8.958 -5.792 4.310 1.00 . A A . 93 ALA O 1 1 22 41638 1 1 94 TYR C C -9.534 -6.549 6.981 1.00 . A A . 94 TYR C 1 1 22 41639 1 1 94 TYR CA C -9.133 -5.076 6.972 1.00 . A A . 94 TYR CA 1 1 22 41640 1 1 94 TYR CB C -9.516 -4.418 8.301 1.00 . A A . 94 TYR CB 1 1 22 41641 1 1 94 TYR CD1 C -8.332 -2.295 7.608 1.00 . A A . 94 TYR CD1 1 1 22 41642 1 1 94 TYR CD2 C -10.271 -2.105 8.981 1.00 . A A . 94 TYR CD2 1 1 22 41643 1 1 94 TYR CE1 C -8.199 -0.919 7.598 1.00 . A A . 94 TYR CE1 1 1 22 41644 1 1 94 TYR CE2 C -10.144 -0.729 8.975 1.00 . A A . 94 TYR CE2 1 1 22 41645 1 1 94 TYR CG C -9.368 -2.911 8.297 1.00 . A A . 94 TYR CG 1 1 22 41646 1 1 94 TYR CZ C -9.109 -0.141 8.282 1.00 . A A . 94 TYR CZ 1 1 22 41647 1 1 94 TYR H H -10.310 -3.590 6.024 1.00 . A A . 94 TYR H 1 1 22 41648 1 1 94 TYR HA H -8.066 -5.010 6.841 1.00 . A A . 94 TYR HA 1 1 22 41649 1 1 94 TYR HB2 H -10.546 -4.648 8.526 1.00 . A A . 94 TYR HB2 1 1 22 41650 1 1 94 TYR HB3 H -8.885 -4.812 9.084 1.00 . A A . 94 TYR HB3 1 1 22 41651 1 1 94 TYR HD1 H -7.622 -2.907 7.072 1.00 . A A . 94 TYR HD1 1 1 22 41652 1 1 94 TYR HD2 H -11.082 -2.568 9.523 1.00 . A A . 94 TYR HD2 1 1 22 41653 1 1 94 TYR HE1 H -7.388 -0.459 7.054 1.00 . A A . 94 TYR HE1 1 1 22 41654 1 1 94 TYR HE2 H -10.856 -0.118 9.513 1.00 . A A . 94 TYR HE2 1 1 22 41655 1 1 94 TYR HH H -9.853 1.631 8.222 1.00 . A A . 94 TYR HH 1 1 22 41656 1 1 94 TYR N N -9.763 -4.381 5.854 1.00 . A A . 94 TYR N 1 1 22 41657 1 1 94 TYR O O -8.809 -7.399 7.499 1.00 . A A . 94 TYR O 1 1 22 41658 1 1 94 TYR OH O -8.982 1.230 8.273 1.00 . A A . 94 TYR OH 1 1 22 41659 1 1 95 GLN C C -10.368 -9.025 5.326 1.00 . A A . 95 GLN C 1 1 22 41660 1 1 95 GLN CA C -11.190 -8.209 6.324 1.00 . A A . 95 GLN CA 1 1 22 41661 1 1 95 GLN CB C -12.685 -8.216 5.946 1.00 . A A . 95 GLN CB 1 1 22 41662 1 1 95 GLN CD C -14.137 -7.780 3.915 1.00 . A A . 95 GLN CD 1 1 22 41663 1 1 95 GLN CG C -12.985 -8.575 4.491 1.00 . A A . 95 GLN CG 1 1 22 41664 1 1 95 GLN H H -11.213 -6.112 5.998 1.00 . A A . 95 GLN H 1 1 22 41665 1 1 95 GLN HA H -11.075 -8.649 7.303 1.00 . A A . 95 GLN HA 1 1 22 41666 1 1 95 GLN HB2 H -13.194 -8.931 6.575 1.00 . A A . 95 GLN HB2 1 1 22 41667 1 1 95 GLN HB3 H -13.093 -7.234 6.140 1.00 . A A . 95 GLN HB3 1 1 22 41668 1 1 95 GLN HE21 H -13.097 -7.458 2.248 1.00 . A A . 95 GLN HE21 1 1 22 41669 1 1 95 GLN HE22 H -14.681 -6.764 2.293 1.00 . A A . 95 GLN HE22 1 1 22 41670 1 1 95 GLN HG2 H -12.114 -8.379 3.894 1.00 . A A . 95 GLN HG2 1 1 22 41671 1 1 95 GLN HG3 H -13.229 -9.625 4.436 1.00 . A A . 95 GLN HG3 1 1 22 41672 1 1 95 GLN N N -10.690 -6.839 6.393 1.00 . A A . 95 GLN N 1 1 22 41673 1 1 95 GLN NE2 N -13.955 -7.284 2.696 1.00 . A A . 95 GLN NE2 1 1 22 41674 1 1 95 GLN O O -10.052 -10.190 5.568 1.00 . A A . 95 GLN O 1 1 22 41675 1 1 95 GLN OE1 O -15.176 -7.613 4.553 1.00 . A A . 95 GLN OE1 1 1 22 41676 1 1 96 GLN C C -7.785 -9.149 3.530 1.00 . A A . 96 GLN C 1 1 22 41677 1 1 96 GLN CA C -9.262 -9.049 3.156 1.00 . A A . 96 GLN CA 1 1 22 41678 1 1 96 GLN CB C -9.417 -8.284 1.839 1.00 . A A . 96 GLN CB 1 1 22 41679 1 1 96 GLN CD C -7.798 -6.752 0.647 1.00 . A A . 96 GLN CD 1 1 22 41680 1 1 96 GLN CG C -8.715 -6.935 1.837 1.00 . A A . 96 GLN CG 1 1 22 41681 1 1 96 GLN H H -10.325 -7.475 4.071 1.00 . A A . 96 GLN H 1 1 22 41682 1 1 96 GLN HA H -9.656 -10.042 3.030 1.00 . A A . 96 GLN HA 1 1 22 41683 1 1 96 GLN HB2 H -9.009 -8.883 1.038 1.00 . A A . 96 GLN HB2 1 1 22 41684 1 1 96 GLN HB3 H -10.471 -8.118 1.655 1.00 . A A . 96 GLN HB3 1 1 22 41685 1 1 96 GLN HE21 H -8.594 -4.968 0.284 1.00 . A A . 96 GLN HE21 1 1 22 41686 1 1 96 GLN HE22 H -7.347 -5.470 -0.797 1.00 . A A . 96 GLN HE22 1 1 22 41687 1 1 96 GLN HG2 H -9.462 -6.155 1.820 1.00 . A A . 96 GLN HG2 1 1 22 41688 1 1 96 GLN HG3 H -8.128 -6.851 2.738 1.00 . A A . 96 GLN HG3 1 1 22 41689 1 1 96 GLN N N -10.035 -8.398 4.202 1.00 . A A . 96 GLN N 1 1 22 41690 1 1 96 GLN NE2 N -7.925 -5.614 -0.024 1.00 . A A . 96 GLN NE2 1 1 22 41691 1 1 96 GLN O O -7.046 -9.938 2.945 1.00 . A A . 96 GLN O 1 1 22 41692 1 1 96 GLN OE1 O -6.984 -7.620 0.336 1.00 . A A . 96 GLN OE1 1 1 22 41693 1 1 97 GLY C C -5.347 -6.997 5.076 1.00 . A A . 97 GLY C 1 1 22 41694 1 1 97 GLY CA C -5.965 -8.378 4.918 1.00 . A A . 97 GLY CA 1 1 22 41695 1 1 97 GLY H H -7.983 -7.733 4.937 1.00 . A A . 97 GLY H 1 1 22 41696 1 1 97 GLY HA2 H -5.898 -8.895 5.864 1.00 . A A . 97 GLY HA2 1 1 22 41697 1 1 97 GLY HA3 H -5.397 -8.928 4.182 1.00 . A A . 97 GLY HA3 1 1 22 41698 1 1 97 GLY N N -7.356 -8.346 4.501 1.00 . A A . 97 GLY N 1 1 22 41699 1 1 97 GLY O O -4.229 -6.875 5.573 1.00 . A A . 97 GLY O 1 1 22 41700 1 1 98 ALA C C -4.905 -4.327 6.110 1.00 . A A . 98 ALA C 1 1 22 41701 1 1 98 ALA CA C -5.558 -4.582 4.755 1.00 . A A . 98 ALA CA 1 1 22 41702 1 1 98 ALA CB C -6.676 -3.580 4.516 1.00 . A A . 98 ALA CB 1 1 22 41703 1 1 98 ALA H H -6.948 -6.108 4.259 1.00 . A A . 98 ALA H 1 1 22 41704 1 1 98 ALA HA H -4.822 -4.447 3.983 1.00 . A A . 98 ALA HA 1 1 22 41705 1 1 98 ALA HB1 H -6.996 -3.634 3.486 1.00 . A A . 98 ALA HB1 1 1 22 41706 1 1 98 ALA HB2 H -6.317 -2.583 4.730 1.00 . A A . 98 ALA HB2 1 1 22 41707 1 1 98 ALA HB3 H -7.507 -3.806 5.165 1.00 . A A . 98 ALA HB3 1 1 22 41708 1 1 98 ALA N N -6.064 -5.954 4.652 1.00 . A A . 98 ALA N 1 1 22 41709 1 1 98 ALA O O -5.354 -4.849 7.130 1.00 . A A . 98 ALA O 1 1 22 41710 1 1 99 PHE C C -3.846 -2.134 8.144 1.00 . A A . 99 PHE C 1 1 22 41711 1 1 99 PHE CA C -3.134 -3.230 7.357 1.00 . A A . 99 PHE CA 1 1 22 41712 1 1 99 PHE CB C -1.689 -2.813 7.066 1.00 . A A . 99 PHE CB 1 1 22 41713 1 1 99 PHE CD1 C -0.642 -3.721 9.163 1.00 . A A . 99 PHE CD1 1 1 22 41714 1 1 99 PHE CD2 C -0.248 -1.437 8.598 1.00 . A A . 99 PHE CD2 1 1 22 41715 1 1 99 PHE CE1 C 0.136 -3.578 10.297 1.00 . A A . 99 PHE CE1 1 1 22 41716 1 1 99 PHE CE2 C 0.530 -1.289 9.731 1.00 . A A . 99 PHE CE2 1 1 22 41717 1 1 99 PHE CG C -0.843 -2.654 8.301 1.00 . A A . 99 PHE CG 1 1 22 41718 1 1 99 PHE CZ C 0.722 -2.361 10.581 1.00 . A A . 99 PHE CZ 1 1 22 41719 1 1 99 PHE H H -3.514 -3.149 5.280 1.00 . A A . 99 PHE H 1 1 22 41720 1 1 99 PHE HA H -3.123 -4.130 7.946 1.00 . A A . 99 PHE HA 1 1 22 41721 1 1 99 PHE HB2 H -1.224 -3.561 6.440 1.00 . A A . 99 PHE HB2 1 1 22 41722 1 1 99 PHE HB3 H -1.693 -1.868 6.541 1.00 . A A . 99 PHE HB3 1 1 22 41723 1 1 99 PHE HD1 H -1.101 -4.675 8.941 1.00 . A A . 99 PHE HD1 1 1 22 41724 1 1 99 PHE HD2 H -0.397 -0.598 7.934 1.00 . A A . 99 PHE HD2 1 1 22 41725 1 1 99 PHE HE1 H 0.284 -4.418 10.961 1.00 . A A . 99 PHE HE1 1 1 22 41726 1 1 99 PHE HE2 H 0.988 -0.336 9.951 1.00 . A A . 99 PHE HE2 1 1 22 41727 1 1 99 PHE HZ H 1.331 -2.246 11.466 1.00 . A A . 99 PHE HZ 1 1 22 41728 1 1 99 PHE N N -3.837 -3.531 6.118 1.00 . A A . 99 PHE N 1 1 22 41729 1 1 99 PHE O O -4.182 -2.327 9.311 1.00 . A A . 99 PHE O 1 1 22 41730 1 1 100 ASP C C -4.642 1.427 7.359 1.00 . A A . 100 ASP C 1 1 22 41731 1 1 100 ASP CA C -4.773 0.134 8.163 1.00 . A A . 100 ASP CA 1 1 22 41732 1 1 100 ASP CB C -4.216 0.349 9.579 1.00 . A A . 100 ASP CB 1 1 22 41733 1 1 100 ASP CG C -5.255 0.105 10.654 1.00 . A A . 100 ASP CG 1 1 22 41734 1 1 100 ASP H H -3.802 -0.891 6.564 1.00 . A A . 100 ASP H 1 1 22 41735 1 1 100 ASP HA H -5.820 -0.120 8.236 1.00 . A A . 100 ASP HA 1 1 22 41736 1 1 100 ASP HB2 H -3.391 -0.327 9.743 1.00 . A A . 100 ASP HB2 1 1 22 41737 1 1 100 ASP HB3 H -3.861 1.366 9.670 1.00 . A A . 100 ASP HB3 1 1 22 41738 1 1 100 ASP N N -4.085 -0.985 7.502 1.00 . A A . 100 ASP N 1 1 22 41739 1 1 100 ASP O O -4.196 1.419 6.211 1.00 . A A . 100 ASP O 1 1 22 41740 1 1 100 ASP OD1 O -6.069 -0.828 10.494 1.00 . A A . 100 ASP OD1 1 1 22 41741 1 1 100 ASP OD2 O -5.256 0.849 11.657 1.00 . A A . 100 ASP OD2 1 1 22 41742 1 1 101 TYR C C -3.974 4.749 8.155 1.00 . A A . 101 TYR C 1 1 22 41743 1 1 101 TYR CA C -4.929 3.857 7.356 1.00 . A A . 101 TYR CA 1 1 22 41744 1 1 101 TYR CB C -6.316 4.504 7.249 1.00 . A A . 101 TYR CB 1 1 22 41745 1 1 101 TYR CD1 C -7.648 2.981 5.728 1.00 . A A . 101 TYR CD1 1 1 22 41746 1 1 101 TYR CD2 C -7.072 5.154 4.937 1.00 . A A . 101 TYR CD2 1 1 22 41747 1 1 101 TYR CE1 C -8.298 2.717 4.535 1.00 . A A . 101 TYR CE1 1 1 22 41748 1 1 101 TYR CE2 C -7.719 4.897 3.742 1.00 . A A . 101 TYR CE2 1 1 22 41749 1 1 101 TYR CG C -7.025 4.204 5.947 1.00 . A A . 101 TYR CG 1 1 22 41750 1 1 101 TYR CZ C -8.331 3.677 3.546 1.00 . A A . 101 TYR CZ 1 1 22 41751 1 1 101 TYR H H -5.348 2.480 8.908 1.00 . A A . 101 TYR H 1 1 22 41752 1 1 101 TYR HA H -4.526 3.720 6.364 1.00 . A A . 101 TYR HA 1 1 22 41753 1 1 101 TYR HB2 H -6.939 4.148 8.054 1.00 . A A . 101 TYR HB2 1 1 22 41754 1 1 101 TYR HB3 H -6.216 5.578 7.327 1.00 . A A . 101 TYR HB3 1 1 22 41755 1 1 101 TYR HD1 H -7.625 2.229 6.505 1.00 . A A . 101 TYR HD1 1 1 22 41756 1 1 101 TYR HD2 H -6.590 6.105 5.093 1.00 . A A . 101 TYR HD2 1 1 22 41757 1 1 101 TYR HE1 H -8.774 1.760 4.381 1.00 . A A . 101 TYR HE1 1 1 22 41758 1 1 101 TYR HE2 H -7.741 5.652 2.968 1.00 . A A . 101 TYR HE2 1 1 22 41759 1 1 101 TYR HH H -8.915 4.177 1.779 1.00 . A A . 101 TYR HH 1 1 22 41760 1 1 101 TYR N N -5.018 2.542 7.988 1.00 . A A . 101 TYR N 1 1 22 41761 1 1 101 TYR O O -3.788 4.550 9.356 1.00 . A A . 101 TYR O 1 1 22 41762 1 1 101 TYR OH O -8.979 3.414 2.359 1.00 . A A . 101 TYR OH 1 1 22 41763 1 1 102 LEU C C -3.005 7.980 8.411 1.00 . A A . 102 LEU C 1 1 22 41764 1 1 102 LEU CA C -2.389 6.604 8.125 1.00 . A A . 102 LEU CA 1 1 22 41765 1 1 102 LEU CB C -1.168 6.735 7.212 1.00 . A A . 102 LEU CB 1 1 22 41766 1 1 102 LEU CD1 C 0.697 6.454 8.869 1.00 . A A . 102 LEU CD1 1 1 22 41767 1 1 102 LEU CD2 C 1.084 7.673 6.728 1.00 . A A . 102 LEU CD2 1 1 22 41768 1 1 102 LEU CG C 0.079 7.368 7.824 1.00 . A A . 102 LEU CG 1 1 22 41769 1 1 102 LEU H H -3.514 5.809 6.520 1.00 . A A . 102 LEU H 1 1 22 41770 1 1 102 LEU HA H -2.086 6.152 9.057 1.00 . A A . 102 LEU HA 1 1 22 41771 1 1 102 LEU HB2 H -0.905 5.747 6.867 1.00 . A A . 102 LEU HB2 1 1 22 41772 1 1 102 LEU HB3 H -1.452 7.323 6.355 1.00 . A A . 102 LEU HB3 1 1 22 41773 1 1 102 LEU HD11 H 1.162 7.055 9.638 1.00 . A A . 102 LEU HD11 1 1 22 41774 1 1 102 LEU HD12 H 1.444 5.830 8.401 1.00 . A A . 102 LEU HD12 1 1 22 41775 1 1 102 LEU HD13 H -0.069 5.833 9.308 1.00 . A A . 102 LEU HD13 1 1 22 41776 1 1 102 LEU HD21 H 0.648 7.426 5.769 1.00 . A A . 102 LEU HD21 1 1 22 41777 1 1 102 LEU HD22 H 1.975 7.083 6.880 1.00 . A A . 102 LEU HD22 1 1 22 41778 1 1 102 LEU HD23 H 1.334 8.721 6.752 1.00 . A A . 102 LEU HD23 1 1 22 41779 1 1 102 LEU HG H -0.188 8.298 8.301 1.00 . A A . 102 LEU HG 1 1 22 41780 1 1 102 LEU N N -3.349 5.711 7.483 1.00 . A A . 102 LEU N 1 1 22 41781 1 1 102 LEU O O -3.832 8.473 7.647 1.00 . A A . 102 LEU O 1 1 22 41782 1 1 103 PRO C C -2.476 11.086 9.181 1.00 . A A . 103 PRO C 1 1 22 41783 1 1 103 PRO CA C -3.152 9.927 9.921 1.00 . A A . 103 PRO CA 1 1 22 41784 1 1 103 PRO CB C -2.851 9.989 11.418 1.00 . A A . 103 PRO CB 1 1 22 41785 1 1 103 PRO CD C -1.665 8.096 10.534 1.00 . A A . 103 PRO CD 1 1 22 41786 1 1 103 PRO CG C -1.621 9.166 11.593 1.00 . A A . 103 PRO CG 1 1 22 41787 1 1 103 PRO HA H -4.219 9.981 9.766 1.00 . A A . 103 PRO HA 1 1 22 41788 1 1 103 PRO HB2 H -2.684 11.014 11.715 1.00 . A A . 103 PRO HB2 1 1 22 41789 1 1 103 PRO HB3 H -3.681 9.579 11.973 1.00 . A A . 103 PRO HB3 1 1 22 41790 1 1 103 PRO HD2 H -0.690 7.965 10.098 1.00 . A A . 103 PRO HD2 1 1 22 41791 1 1 103 PRO HD3 H -2.017 7.165 10.954 1.00 . A A . 103 PRO HD3 1 1 22 41792 1 1 103 PRO HG2 H -0.747 9.785 11.461 1.00 . A A . 103 PRO HG2 1 1 22 41793 1 1 103 PRO HG3 H -1.619 8.719 12.575 1.00 . A A . 103 PRO HG3 1 1 22 41794 1 1 103 PRO N N -2.622 8.615 9.537 1.00 . A A . 103 PRO N 1 1 22 41795 1 1 103 PRO O O -1.873 10.894 8.125 1.00 . A A . 103 PRO O 1 1 22 41796 1 1 104 LYS C C -0.613 13.290 8.595 1.00 . A A . 104 LYS C 1 1 22 41797 1 1 104 LYS CA C -2.028 13.500 9.149 1.00 . A A . 104 LYS CA 1 1 22 41798 1 1 104 LYS CB C -2.019 14.635 10.178 1.00 . A A . 104 LYS CB 1 1 22 41799 1 1 104 LYS CD C -4.029 16.058 10.725 1.00 . A A . 104 LYS CD 1 1 22 41800 1 1 104 LYS CE C -4.176 17.526 11.103 1.00 . A A . 104 LYS CE 1 1 22 41801 1 1 104 LYS CG C -2.863 15.836 9.770 1.00 . A A . 104 LYS CG 1 1 22 41802 1 1 104 LYS H H -3.107 12.369 10.575 1.00 . A A . 104 LYS H 1 1 22 41803 1 1 104 LYS HA H -2.670 13.790 8.331 1.00 . A A . 104 LYS HA 1 1 22 41804 1 1 104 LYS HB2 H -2.398 14.257 11.117 1.00 . A A . 104 LYS HB2 1 1 22 41805 1 1 104 LYS HB3 H -1.002 14.972 10.321 1.00 . A A . 104 LYS HB3 1 1 22 41806 1 1 104 LYS HD2 H -4.940 15.729 10.247 1.00 . A A . 104 LYS HD2 1 1 22 41807 1 1 104 LYS HD3 H -3.863 15.480 11.622 1.00 . A A . 104 LYS HD3 1 1 22 41808 1 1 104 LYS HE2 H -4.146 17.610 12.178 1.00 . A A . 104 LYS HE2 1 1 22 41809 1 1 104 LYS HE3 H -3.353 18.079 10.678 1.00 . A A . 104 LYS HE3 1 1 22 41810 1 1 104 LYS HG2 H -2.240 16.717 9.768 1.00 . A A . 104 LYS HG2 1 1 22 41811 1 1 104 LYS HG3 H -3.253 15.667 8.776 1.00 . A A . 104 LYS HG3 1 1 22 41812 1 1 104 LYS HZ1 H -5.939 17.430 9.981 1.00 . A A . 104 LYS HZ1 1 1 22 41813 1 1 104 LYS HZ2 H -5.274 18.982 10.081 1.00 . A A . 104 LYS HZ2 1 1 22 41814 1 1 104 LYS HZ3 H -6.083 18.325 11.412 1.00 . A A . 104 LYS HZ3 1 1 22 41815 1 1 104 LYS N N -2.601 12.288 9.742 1.00 . A A . 104 LYS N 1 1 22 41816 1 1 104 LYS NZ N -5.458 18.106 10.610 1.00 . A A . 104 LYS NZ 1 1 22 41817 1 1 104 LYS O O -0.354 13.602 7.434 1.00 . A A . 104 LYS O 1 1 22 41818 1 1 105 PRO C C 1.794 11.615 7.757 1.00 . A A . 105 PRO C 1 1 22 41819 1 1 105 PRO CA C 1.715 12.562 8.953 1.00 . A A . 105 PRO CA 1 1 22 41820 1 1 105 PRO CB C 2.414 11.957 10.176 1.00 . A A . 105 PRO CB 1 1 22 41821 1 1 105 PRO CD C 0.151 12.383 10.812 1.00 . A A . 105 PRO CD 1 1 22 41822 1 1 105 PRO CG C 1.313 11.462 11.050 1.00 . A A . 105 PRO CG 1 1 22 41823 1 1 105 PRO HA H 2.189 13.498 8.693 1.00 . A A . 105 PRO HA 1 1 22 41824 1 1 105 PRO HB2 H 3.061 11.152 9.862 1.00 . A A . 105 PRO HB2 1 1 22 41825 1 1 105 PRO HB3 H 2.997 12.720 10.673 1.00 . A A . 105 PRO HB3 1 1 22 41826 1 1 105 PRO HD2 H -0.781 11.857 10.952 1.00 . A A . 105 PRO HD2 1 1 22 41827 1 1 105 PRO HD3 H 0.207 13.241 11.464 1.00 . A A . 105 PRO HD3 1 1 22 41828 1 1 105 PRO HG2 H 1.053 10.450 10.776 1.00 . A A . 105 PRO HG2 1 1 22 41829 1 1 105 PRO HG3 H 1.618 11.504 12.087 1.00 . A A . 105 PRO HG3 1 1 22 41830 1 1 105 PRO N N 0.333 12.778 9.406 1.00 . A A . 105 PRO N 1 1 22 41831 1 1 105 PRO O O 0.891 10.810 7.537 1.00 . A A . 105 PRO O 1 1 22 41832 1 1 106 PHE C C 4.548 10.775 5.440 1.00 . A A . 106 PHE C 1 1 22 41833 1 1 106 PHE CA C 3.071 10.873 5.812 1.00 . A A . 106 PHE CA 1 1 22 41834 1 1 106 PHE CB C 2.253 11.404 4.630 1.00 . A A . 106 PHE CB 1 1 22 41835 1 1 106 PHE CD1 C 0.166 10.111 5.048 1.00 . A A . 106 PHE CD1 1 1 22 41836 1 1 106 PHE CD2 C 0.031 12.490 4.976 1.00 . A A . 106 PHE CD2 1 1 22 41837 1 1 106 PHE CE1 C -1.180 10.045 5.320 1.00 . A A . 106 PHE CE1 1 1 22 41838 1 1 106 PHE CE2 C -1.321 12.427 5.237 1.00 . A A . 106 PHE CE2 1 1 22 41839 1 1 106 PHE CG C 0.784 11.333 4.875 1.00 . A A . 106 PHE CG 1 1 22 41840 1 1 106 PHE CZ C -1.929 11.201 5.412 1.00 . A A . 106 PHE CZ 1 1 22 41841 1 1 106 PHE H H 3.564 12.380 7.216 1.00 . A A . 106 PHE H 1 1 22 41842 1 1 106 PHE HA H 2.714 9.881 6.065 1.00 . A A . 106 PHE HA 1 1 22 41843 1 1 106 PHE HB2 H 2.513 12.438 4.453 1.00 . A A . 106 PHE HB2 1 1 22 41844 1 1 106 PHE HB3 H 2.475 10.822 3.749 1.00 . A A . 106 PHE HB3 1 1 22 41845 1 1 106 PHE HD1 H 0.745 9.197 4.958 1.00 . A A . 106 PHE HD1 1 1 22 41846 1 1 106 PHE HD2 H 0.510 13.449 4.837 1.00 . A A . 106 PHE HD2 1 1 22 41847 1 1 106 PHE HE1 H -1.645 9.089 5.458 1.00 . A A . 106 PHE HE1 1 1 22 41848 1 1 106 PHE HE2 H -1.902 13.335 5.308 1.00 . A A . 106 PHE HE2 1 1 22 41849 1 1 106 PHE HZ H -2.984 11.147 5.630 1.00 . A A . 106 PHE HZ 1 1 22 41850 1 1 106 PHE N N 2.878 11.721 6.987 1.00 . A A . 106 PHE N 1 1 22 41851 1 1 106 PHE O O 5.324 10.144 6.151 1.00 . A A . 106 PHE O 1 1 22 41852 1 1 107 ASP C C 6.901 9.948 3.970 1.00 . A A . 107 ASP C 1 1 22 41853 1 1 107 ASP CA C 6.324 11.358 3.871 1.00 . A A . 107 ASP CA 1 1 22 41854 1 1 107 ASP CB C 7.182 12.332 4.686 1.00 . A A . 107 ASP CB 1 1 22 41855 1 1 107 ASP CG C 7.332 11.910 6.135 1.00 . A A . 107 ASP CG 1 1 22 41856 1 1 107 ASP H H 4.280 11.884 3.790 1.00 . A A . 107 ASP H 1 1 22 41857 1 1 107 ASP HA H 6.337 11.666 2.837 1.00 . A A . 107 ASP HA 1 1 22 41858 1 1 107 ASP HB2 H 8.166 12.387 4.246 1.00 . A A . 107 ASP HB2 1 1 22 41859 1 1 107 ASP HB3 H 6.727 13.311 4.661 1.00 . A A . 107 ASP HB3 1 1 22 41860 1 1 107 ASP N N 4.938 11.395 4.324 1.00 . A A . 107 ASP N 1 1 22 41861 1 1 107 ASP O O 6.223 9.008 4.372 1.00 . A A . 107 ASP O 1 1 22 41862 1 1 107 ASP OD1 O 7.935 10.845 6.383 1.00 . A A . 107 ASP OD1 1 1 22 41863 1 1 107 ASP OD2 O 6.846 12.644 7.021 1.00 . A A . 107 ASP OD2 1 1 22 41864 1 1 108 ILE C C 8.976 7.995 5.034 1.00 . A A . 108 ILE C 1 1 22 41865 1 1 108 ILE CA C 8.836 8.533 3.627 1.00 . A A . 108 ILE CA 1 1 22 41866 1 1 108 ILE CB C 10.224 8.658 2.999 1.00 . A A . 108 ILE CB 1 1 22 41867 1 1 108 ILE CD1 C 11.173 6.671 1.764 1.00 . A A . 108 ILE CD1 1 1 22 41868 1 1 108 ILE CG1 C 11.017 7.357 3.096 1.00 . A A . 108 ILE CG1 1 1 22 41869 1 1 108 ILE CG2 C 10.969 9.785 3.641 1.00 . A A . 108 ILE CG2 1 1 22 41870 1 1 108 ILE H H 8.640 10.602 3.270 1.00 . A A . 108 ILE H 1 1 22 41871 1 1 108 ILE HA H 8.277 7.852 3.057 1.00 . A A . 108 ILE HA 1 1 22 41872 1 1 108 ILE HB H 10.090 8.909 1.978 1.00 . A A . 108 ILE HB 1 1 22 41873 1 1 108 ILE HD11 H 10.936 7.371 0.971 1.00 . A A . 108 ILE HD11 1 1 22 41874 1 1 108 ILE HD12 H 10.498 5.831 1.715 1.00 . A A . 108 ILE HD12 1 1 22 41875 1 1 108 ILE HD13 H 12.189 6.327 1.651 1.00 . A A . 108 ILE HD13 1 1 22 41876 1 1 108 ILE HG12 H 12.002 7.568 3.477 1.00 . A A . 108 ILE HG12 1 1 22 41877 1 1 108 ILE HG13 H 10.516 6.681 3.765 1.00 . A A . 108 ILE HG13 1 1 22 41878 1 1 108 ILE HG21 H 11.682 10.186 2.943 1.00 . A A . 108 ILE HG21 1 1 22 41879 1 1 108 ILE HG22 H 11.472 9.421 4.519 1.00 . A A . 108 ILE HG22 1 1 22 41880 1 1 108 ILE HG23 H 10.264 10.545 3.917 1.00 . A A . 108 ILE HG23 1 1 22 41881 1 1 108 ILE N N 8.156 9.815 3.592 1.00 . A A . 108 ILE N 1 1 22 41882 1 1 108 ILE O O 8.613 6.858 5.325 1.00 . A A . 108 ILE O 1 1 22 41883 1 1 109 ASP C C 8.544 7.824 7.925 1.00 . A A . 109 ASP C 1 1 22 41884 1 1 109 ASP CA C 9.784 8.433 7.270 1.00 . A A . 109 ASP CA 1 1 22 41885 1 1 109 ASP CB C 10.264 9.639 8.082 1.00 . A A . 109 ASP CB 1 1 22 41886 1 1 109 ASP CG C 11.778 9.730 8.133 1.00 . A A . 109 ASP CG 1 1 22 41887 1 1 109 ASP H H 9.826 9.689 5.558 1.00 . A A . 109 ASP H 1 1 22 41888 1 1 109 ASP HA H 10.565 7.686 7.263 1.00 . A A . 109 ASP HA 1 1 22 41889 1 1 109 ASP HB2 H 9.882 10.545 7.635 1.00 . A A . 109 ASP HB2 1 1 22 41890 1 1 109 ASP HB3 H 9.894 9.556 9.094 1.00 . A A . 109 ASP HB3 1 1 22 41891 1 1 109 ASP N N 9.537 8.815 5.885 1.00 . A A . 109 ASP N 1 1 22 41892 1 1 109 ASP O O 8.617 6.738 8.485 1.00 . A A . 109 ASP O 1 1 22 41893 1 1 109 ASP OD1 O 12.422 9.509 7.084 1.00 . A A . 109 ASP OD1 1 1 22 41894 1 1 109 ASP OD2 O 12.319 10.021 9.220 1.00 . A A . 109 ASP OD2 1 1 22 41895 1 1 110 GLU C C 5.460 7.023 7.593 1.00 . A A . 110 GLU C 1 1 22 41896 1 1 110 GLU CA C 6.187 8.034 8.476 1.00 . A A . 110 GLU CA 1 1 22 41897 1 1 110 GLU CB C 5.253 9.197 8.813 1.00 . A A . 110 GLU CB 1 1 22 41898 1 1 110 GLU CD C 5.616 10.189 11.104 1.00 . A A . 110 GLU CD 1 1 22 41899 1 1 110 GLU CG C 5.916 10.297 9.624 1.00 . A A . 110 GLU CG 1 1 22 41900 1 1 110 GLU H H 7.407 9.385 7.422 1.00 . A A . 110 GLU H 1 1 22 41901 1 1 110 GLU HA H 6.465 7.543 9.384 1.00 . A A . 110 GLU HA 1 1 22 41902 1 1 110 GLU HB2 H 4.886 9.628 7.897 1.00 . A A . 110 GLU HB2 1 1 22 41903 1 1 110 GLU HB3 H 4.417 8.817 9.380 1.00 . A A . 110 GLU HB3 1 1 22 41904 1 1 110 GLU HG2 H 6.984 10.235 9.482 1.00 . A A . 110 GLU HG2 1 1 22 41905 1 1 110 GLU HG3 H 5.560 11.252 9.267 1.00 . A A . 110 GLU HG3 1 1 22 41906 1 1 110 GLU N N 7.414 8.522 7.866 1.00 . A A . 110 GLU N 1 1 22 41907 1 1 110 GLU O O 4.746 6.157 8.103 1.00 . A A . 110 GLU O 1 1 22 41908 1 1 110 GLU OE1 O 4.497 10.568 11.512 1.00 . A A . 110 GLU OE1 1 1 22 41909 1 1 110 GLU OE2 O 6.497 9.724 11.856 1.00 . A A . 110 GLU OE2 1 1 22 41910 1 1 111 ALA C C 5.684 4.844 5.398 1.00 . A A . 111 ALA C 1 1 22 41911 1 1 111 ALA CA C 4.974 6.189 5.379 1.00 . A A . 111 ALA CA 1 1 22 41912 1 1 111 ALA CB C 4.890 6.750 3.968 1.00 . A A . 111 ALA CB 1 1 22 41913 1 1 111 ALA H H 6.214 7.819 5.915 1.00 . A A . 111 ALA H 1 1 22 41914 1 1 111 ALA HA H 3.968 6.049 5.743 1.00 . A A . 111 ALA HA 1 1 22 41915 1 1 111 ALA HB1 H 5.884 6.971 3.607 1.00 . A A . 111 ALA HB1 1 1 22 41916 1 1 111 ALA HB2 H 4.296 7.658 3.977 1.00 . A A . 111 ALA HB2 1 1 22 41917 1 1 111 ALA HB3 H 4.422 6.023 3.320 1.00 . A A . 111 ALA HB3 1 1 22 41918 1 1 111 ALA N N 5.635 7.120 6.280 1.00 . A A . 111 ALA N 1 1 22 41919 1 1 111 ALA O O 5.073 3.815 5.682 1.00 . A A . 111 ALA O 1 1 22 41920 1 1 112 VAL C C 7.693 2.988 6.523 1.00 . A A . 112 VAL C 1 1 22 41921 1 1 112 VAL CA C 7.767 3.629 5.145 1.00 . A A . 112 VAL CA 1 1 22 41922 1 1 112 VAL CB C 9.241 3.875 4.796 1.00 . A A . 112 VAL CB 1 1 22 41923 1 1 112 VAL CG1 C 10.008 2.562 4.797 1.00 . A A . 112 VAL CG1 1 1 22 41924 1 1 112 VAL CG2 C 9.363 4.563 3.452 1.00 . A A . 112 VAL CG2 1 1 22 41925 1 1 112 VAL H H 7.429 5.708 4.922 1.00 . A A . 112 VAL H 1 1 22 41926 1 1 112 VAL HA H 7.352 2.954 4.418 1.00 . A A . 112 VAL HA 1 1 22 41927 1 1 112 VAL HB H 9.667 4.520 5.551 1.00 . A A . 112 VAL HB 1 1 22 41928 1 1 112 VAL HG11 H 10.287 2.305 3.786 1.00 . A A . 112 VAL HG11 1 1 22 41929 1 1 112 VAL HG12 H 9.380 1.780 5.203 1.00 . A A . 112 VAL HG12 1 1 22 41930 1 1 112 VAL HG13 H 10.896 2.661 5.403 1.00 . A A . 112 VAL HG13 1 1 22 41931 1 1 112 VAL HG21 H 9.043 5.589 3.542 1.00 . A A . 112 VAL HG21 1 1 22 41932 1 1 112 VAL HG22 H 8.739 4.054 2.733 1.00 . A A . 112 VAL HG22 1 1 22 41933 1 1 112 VAL HG23 H 10.390 4.532 3.124 1.00 . A A . 112 VAL HG23 1 1 22 41934 1 1 112 VAL N N 6.986 4.857 5.123 1.00 . A A . 112 VAL N 1 1 22 41935 1 1 112 VAL O O 7.759 1.768 6.669 1.00 . A A . 112 VAL O 1 1 22 41936 1 1 113 ALA C C 6.224 2.473 9.072 1.00 . A A . 113 ALA C 1 1 22 41937 1 1 113 ALA CA C 7.449 3.351 8.899 1.00 . A A . 113 ALA CA 1 1 22 41938 1 1 113 ALA CB C 7.356 4.523 9.850 1.00 . A A . 113 ALA CB 1 1 22 41939 1 1 113 ALA H H 7.500 4.785 7.350 1.00 . A A . 113 ALA H 1 1 22 41940 1 1 113 ALA HA H 8.338 2.785 9.131 1.00 . A A . 113 ALA HA 1 1 22 41941 1 1 113 ALA HB1 H 7.721 4.228 10.821 1.00 . A A . 113 ALA HB1 1 1 22 41942 1 1 113 ALA HB2 H 6.324 4.828 9.929 1.00 . A A . 113 ALA HB2 1 1 22 41943 1 1 113 ALA HB3 H 7.945 5.342 9.475 1.00 . A A . 113 ALA HB3 1 1 22 41944 1 1 113 ALA N N 7.548 3.825 7.531 1.00 . A A . 113 ALA N 1 1 22 41945 1 1 113 ALA O O 6.283 1.402 9.677 1.00 . A A . 113 ALA O 1 1 22 41946 1 1 114 LEU C C 3.809 1.009 7.778 1.00 . A A . 114 LEU C 1 1 22 41947 1 1 114 LEU CA C 3.844 2.252 8.654 1.00 . A A . 114 LEU CA 1 1 22 41948 1 1 114 LEU CB C 2.692 3.185 8.284 1.00 . A A . 114 LEU CB 1 1 22 41949 1 1 114 LEU CD1 C 0.871 2.450 9.837 1.00 . A A . 114 LEU CD1 1 1 22 41950 1 1 114 LEU CD2 C 0.295 3.380 7.586 1.00 . A A . 114 LEU CD2 1 1 22 41951 1 1 114 LEU CG C 1.300 2.561 8.383 1.00 . A A . 114 LEU CG 1 1 22 41952 1 1 114 LEU H H 5.130 3.826 8.097 1.00 . A A . 114 LEU H 1 1 22 41953 1 1 114 LEU HA H 3.729 1.951 9.674 1.00 . A A . 114 LEU HA 1 1 22 41954 1 1 114 LEU HB2 H 2.727 4.042 8.941 1.00 . A A . 114 LEU HB2 1 1 22 41955 1 1 114 LEU HB3 H 2.840 3.525 7.269 1.00 . A A . 114 LEU HB3 1 1 22 41956 1 1 114 LEU HD11 H -0.174 2.183 9.885 1.00 . A A . 114 LEU HD11 1 1 22 41957 1 1 114 LEU HD12 H 1.024 3.398 10.331 1.00 . A A . 114 LEU HD12 1 1 22 41958 1 1 114 LEU HD13 H 1.460 1.690 10.328 1.00 . A A . 114 LEU HD13 1 1 22 41959 1 1 114 LEU HD21 H -0.499 2.735 7.240 1.00 . A A . 114 LEU HD21 1 1 22 41960 1 1 114 LEU HD22 H 0.790 3.831 6.738 1.00 . A A . 114 LEU HD22 1 1 22 41961 1 1 114 LEU HD23 H -0.118 4.155 8.216 1.00 . A A . 114 LEU HD23 1 1 22 41962 1 1 114 LEU HG H 1.329 1.565 7.966 1.00 . A A . 114 LEU HG 1 1 22 41963 1 1 114 LEU N N 5.106 2.958 8.550 1.00 . A A . 114 LEU N 1 1 22 41964 1 1 114 LEU O O 3.083 0.058 8.067 1.00 . A A . 114 LEU O 1 1 22 41965 1 1 115 VAL C C 5.491 -1.250 6.346 1.00 . A A . 115 VAL C 1 1 22 41966 1 1 115 VAL CA C 4.617 -0.128 5.799 1.00 . A A . 115 VAL CA 1 1 22 41967 1 1 115 VAL CB C 5.087 0.257 4.378 1.00 . A A . 115 VAL CB 1 1 22 41968 1 1 115 VAL CG1 C 6.595 0.432 4.327 1.00 . A A . 115 VAL CG1 1 1 22 41969 1 1 115 VAL CG2 C 4.633 -0.789 3.369 1.00 . A A . 115 VAL CG2 1 1 22 41970 1 1 115 VAL H H 5.146 1.800 6.522 1.00 . A A . 115 VAL H 1 1 22 41971 1 1 115 VAL HA H 3.606 -0.494 5.723 1.00 . A A . 115 VAL HA 1 1 22 41972 1 1 115 VAL HB H 4.630 1.199 4.115 1.00 . A A . 115 VAL HB 1 1 22 41973 1 1 115 VAL HG11 H 7.077 -0.498 4.592 1.00 . A A . 115 VAL HG11 1 1 22 41974 1 1 115 VAL HG12 H 6.887 1.197 5.024 1.00 . A A . 115 VAL HG12 1 1 22 41975 1 1 115 VAL HG13 H 6.892 0.720 3.329 1.00 . A A . 115 VAL HG13 1 1 22 41976 1 1 115 VAL HG21 H 4.023 -1.529 3.865 1.00 . A A . 115 VAL HG21 1 1 22 41977 1 1 115 VAL HG22 H 5.497 -1.271 2.932 1.00 . A A . 115 VAL HG22 1 1 22 41978 1 1 115 VAL HG23 H 4.057 -0.312 2.591 1.00 . A A . 115 VAL HG23 1 1 22 41979 1 1 115 VAL N N 4.584 1.016 6.704 1.00 . A A . 115 VAL N 1 1 22 41980 1 1 115 VAL O O 5.155 -2.429 6.226 1.00 . A A . 115 VAL O 1 1 22 41981 1 1 116 GLU C C 6.947 -2.566 8.695 1.00 . A A . 116 GLU C 1 1 22 41982 1 1 116 GLU CA C 7.549 -1.850 7.491 1.00 . A A . 116 GLU CA 1 1 22 41983 1 1 116 GLU CB C 8.860 -1.169 7.883 1.00 . A A . 116 GLU CB 1 1 22 41984 1 1 116 GLU CD C 11.028 -0.133 7.091 1.00 . A A . 116 GLU CD 1 1 22 41985 1 1 116 GLU CG C 9.718 -0.782 6.688 1.00 . A A . 116 GLU CG 1 1 22 41986 1 1 116 GLU H H 6.835 0.079 6.996 1.00 . A A . 116 GLU H 1 1 22 41987 1 1 116 GLU HA H 7.752 -2.580 6.722 1.00 . A A . 116 GLU HA 1 1 22 41988 1 1 116 GLU HB2 H 8.637 -0.273 8.446 1.00 . A A . 116 GLU HB2 1 1 22 41989 1 1 116 GLU HB3 H 9.433 -1.842 8.504 1.00 . A A . 116 GLU HB3 1 1 22 41990 1 1 116 GLU HG2 H 9.937 -1.670 6.116 1.00 . A A . 116 GLU HG2 1 1 22 41991 1 1 116 GLU HG3 H 9.162 -0.087 6.075 1.00 . A A . 116 GLU HG3 1 1 22 41992 1 1 116 GLU N N 6.620 -0.875 6.937 1.00 . A A . 116 GLU N 1 1 22 41993 1 1 116 GLU O O 7.059 -3.785 8.819 1.00 . A A . 116 GLU O 1 1 22 41994 1 1 116 GLU OE1 O 11.086 0.452 8.193 1.00 . A A . 116 GLU OE1 1 1 22 41995 1 1 116 GLU OE2 O 11.994 -0.208 6.304 1.00 . A A . 116 GLU OE2 1 1 22 41996 1 1 117 ARG C C 4.625 -3.421 10.374 1.00 . A A . 117 ARG C 1 1 22 41997 1 1 117 ARG CA C 5.688 -2.396 10.765 1.00 . A A . 117 ARG CA 1 1 22 41998 1 1 117 ARG CB C 5.094 -1.312 11.672 1.00 . A A . 117 ARG CB 1 1 22 41999 1 1 117 ARG CD C 3.570 0.668 11.903 1.00 . A A . 117 ARG CD 1 1 22 42000 1 1 117 ARG CG C 3.926 -0.553 11.065 1.00 . A A . 117 ARG CG 1 1 22 42001 1 1 117 ARG CZ C 1.751 1.393 13.396 1.00 . A A . 117 ARG CZ 1 1 22 42002 1 1 117 ARG H H 6.240 -0.843 9.433 1.00 . A A . 117 ARG H 1 1 22 42003 1 1 117 ARG HA H 6.467 -2.909 11.305 1.00 . A A . 117 ARG HA 1 1 22 42004 1 1 117 ARG HB2 H 4.756 -1.773 12.586 1.00 . A A . 117 ARG HB2 1 1 22 42005 1 1 117 ARG HB3 H 5.871 -0.600 11.909 1.00 . A A . 117 ARG HB3 1 1 22 42006 1 1 117 ARG HD2 H 4.429 0.944 12.496 1.00 . A A . 117 ARG HD2 1 1 22 42007 1 1 117 ARG HD3 H 3.317 1.481 11.242 1.00 . A A . 117 ARG HD3 1 1 22 42008 1 1 117 ARG HE H 2.183 -0.510 12.961 1.00 . A A . 117 ARG HE 1 1 22 42009 1 1 117 ARG HG2 H 4.196 -0.228 10.071 1.00 . A A . 117 ARG HG2 1 1 22 42010 1 1 117 ARG HG3 H 3.070 -1.208 11.013 1.00 . A A . 117 ARG HG3 1 1 22 42011 1 1 117 ARG HH11 H 2.848 2.897 12.602 1.00 . A A . 117 ARG HH11 1 1 22 42012 1 1 117 ARG HH12 H 1.560 3.389 13.650 1.00 . A A . 117 ARG HH12 1 1 22 42013 1 1 117 ARG HH21 H 0.479 0.140 14.344 1.00 . A A . 117 ARG HH21 1 1 22 42014 1 1 117 ARG HH22 H 0.217 1.827 14.638 1.00 . A A . 117 ARG HH22 1 1 22 42015 1 1 117 ARG N N 6.304 -1.810 9.580 1.00 . A A . 117 ARG N 1 1 22 42016 1 1 117 ARG NE N 2.442 0.421 12.799 1.00 . A A . 117 ARG NE 1 1 22 42017 1 1 117 ARG NH1 N 2.080 2.664 13.200 1.00 . A A . 117 ARG NH1 1 1 22 42018 1 1 117 ARG NH2 N 0.733 1.095 14.192 1.00 . A A . 117 ARG NH2 1 1 22 42019 1 1 117 ARG O O 4.311 -4.326 11.148 1.00 . A A . 117 ARG O 1 1 22 42020 1 1 118 ALA C C 3.697 -5.557 8.334 1.00 . A A . 118 ALA C 1 1 22 42021 1 1 118 ALA CA C 3.077 -4.204 8.669 1.00 . A A . 118 ALA CA 1 1 22 42022 1 1 118 ALA CB C 2.383 -3.628 7.442 1.00 . A A . 118 ALA CB 1 1 22 42023 1 1 118 ALA H H 4.385 -2.550 8.594 1.00 . A A . 118 ALA H 1 1 22 42024 1 1 118 ALA HA H 2.338 -4.337 9.444 1.00 . A A . 118 ALA HA 1 1 22 42025 1 1 118 ALA HB1 H 1.334 -3.885 7.468 1.00 . A A . 118 ALA HB1 1 1 22 42026 1 1 118 ALA HB2 H 2.832 -4.036 6.549 1.00 . A A . 118 ALA HB2 1 1 22 42027 1 1 118 ALA HB3 H 2.490 -2.553 7.439 1.00 . A A . 118 ALA HB3 1 1 22 42028 1 1 118 ALA N N 4.088 -3.282 9.167 1.00 . A A . 118 ALA N 1 1 22 42029 1 1 118 ALA O O 3.206 -6.600 8.768 1.00 . A A . 118 ALA O 1 1 22 42030 1 1 119 ILE C C 6.174 -7.372 8.379 1.00 . A A . 119 ILE C 1 1 22 42031 1 1 119 ILE CA C 5.479 -6.747 7.179 1.00 . A A . 119 ILE CA 1 1 22 42032 1 1 119 ILE CB C 6.530 -6.462 6.087 1.00 . A A . 119 ILE CB 1 1 22 42033 1 1 119 ILE CD1 C 6.931 -4.572 4.450 1.00 . A A . 119 ILE CD1 1 1 22 42034 1 1 119 ILE CG1 C 5.944 -5.579 4.985 1.00 . A A . 119 ILE CG1 1 1 22 42035 1 1 119 ILE CG2 C 7.061 -7.758 5.495 1.00 . A A . 119 ILE CG2 1 1 22 42036 1 1 119 ILE H H 5.132 -4.667 7.256 1.00 . A A . 119 ILE H 1 1 22 42037 1 1 119 ILE HA H 4.755 -7.435 6.789 1.00 . A A . 119 ILE HA 1 1 22 42038 1 1 119 ILE HB H 7.357 -5.944 6.547 1.00 . A A . 119 ILE HB 1 1 22 42039 1 1 119 ILE HD11 H 7.339 -4.001 5.272 1.00 . A A . 119 ILE HD11 1 1 22 42040 1 1 119 ILE HD12 H 6.432 -3.906 3.760 1.00 . A A . 119 ILE HD12 1 1 22 42041 1 1 119 ILE HD13 H 7.731 -5.090 3.940 1.00 . A A . 119 ILE HD13 1 1 22 42042 1 1 119 ILE HG12 H 5.625 -6.201 4.163 1.00 . A A . 119 ILE HG12 1 1 22 42043 1 1 119 ILE HG13 H 5.094 -5.037 5.373 1.00 . A A . 119 ILE HG13 1 1 22 42044 1 1 119 ILE HG21 H 7.717 -8.237 6.206 1.00 . A A . 119 ILE HG21 1 1 22 42045 1 1 119 ILE HG22 H 7.609 -7.537 4.591 1.00 . A A . 119 ILE HG22 1 1 22 42046 1 1 119 ILE HG23 H 6.235 -8.416 5.266 1.00 . A A . 119 ILE HG23 1 1 22 42047 1 1 119 ILE N N 4.783 -5.529 7.566 1.00 . A A . 119 ILE N 1 1 22 42048 1 1 119 ILE O O 6.272 -8.593 8.496 1.00 . A A . 119 ILE O 1 1 22 42049 1 1 120 SER C C 6.421 -7.740 11.379 1.00 . A A . 120 SER C 1 1 22 42050 1 1 120 SER CA C 7.350 -6.945 10.468 1.00 . A A . 120 SER CA 1 1 22 42051 1 1 120 SER CB C 7.904 -5.732 11.215 1.00 . A A . 120 SER CB 1 1 22 42052 1 1 120 SER H H 6.537 -5.556 9.100 1.00 . A A . 120 SER H 1 1 22 42053 1 1 120 SER HA H 8.172 -7.578 10.167 1.00 . A A . 120 SER HA 1 1 22 42054 1 1 120 SER HB2 H 8.309 -5.029 10.503 1.00 . A A . 120 SER HB2 1 1 22 42055 1 1 120 SER HB3 H 7.106 -5.260 11.771 1.00 . A A . 120 SER HB3 1 1 22 42056 1 1 120 SER HG H 9.077 -5.400 12.748 1.00 . A A . 120 SER HG 1 1 22 42057 1 1 120 SER N N 6.655 -6.513 9.262 1.00 . A A . 120 SER N 1 1 22 42058 1 1 120 SER O O 6.831 -8.725 11.994 1.00 . A A . 120 SER O 1 1 22 42059 1 1 120 SER OG O 8.929 -6.109 12.117 1.00 . A A . 120 SER OG 1 1 22 42060 1 1 121 HIS C C 3.946 -9.402 11.835 1.00 . A A . 121 HIS C 1 1 22 42061 1 1 121 HIS CA C 4.181 -7.971 12.301 1.00 . A A . 121 HIS CA 1 1 22 42062 1 1 121 HIS CB C 2.865 -7.191 12.291 1.00 . A A . 121 HIS CB 1 1 22 42063 1 1 121 HIS CD2 C 1.805 -5.274 13.682 1.00 . A A . 121 HIS CD2 1 1 22 42064 1 1 121 HIS CE1 C 3.581 -4.694 14.830 1.00 . A A . 121 HIS CE1 1 1 22 42065 1 1 121 HIS CG C 2.823 -6.081 13.295 1.00 . A A . 121 HIS CG 1 1 22 42066 1 1 121 HIS H H 4.904 -6.512 10.949 1.00 . A A . 121 HIS H 1 1 22 42067 1 1 121 HIS HA H 4.566 -7.995 13.305 1.00 . A A . 121 HIS HA 1 1 22 42068 1 1 121 HIS HB2 H 2.717 -6.759 11.312 1.00 . A A . 121 HIS HB2 1 1 22 42069 1 1 121 HIS HB3 H 2.051 -7.869 12.508 1.00 . A A . 121 HIS HB3 1 1 22 42070 1 1 121 HIS HD1 H 4.815 -6.086 13.978 1.00 . A A . 121 HIS HD1 1 1 22 42071 1 1 121 HIS HD2 H 0.790 -5.299 13.309 1.00 . A A . 121 HIS HD2 1 1 22 42072 1 1 121 HIS HE1 H 4.237 -4.186 15.521 1.00 . A A . 121 HIS HE1 1 1 22 42073 1 1 121 HIS HE2 H 1.775 -3.785 15.161 1.00 . A A . 121 HIS HE2 1 1 22 42074 1 1 121 HIS N N 5.169 -7.303 11.464 1.00 . A A . 121 HIS N 1 1 22 42075 1 1 121 HIS ND1 N 3.920 -5.691 14.031 1.00 . A A . 121 HIS ND1 1 1 22 42076 1 1 121 HIS NE2 N 2.303 -4.422 14.636 1.00 . A A . 121 HIS NE2 1 1 22 42077 1 1 121 HIS O O 3.620 -10.282 12.632 1.00 . A A . 121 HIS O 1 1 22 42078 1 1 122 TYR C C 5.113 -11.855 10.275 1.00 . A A . 122 TYR C 1 1 22 42079 1 1 122 TYR CA C 3.930 -10.945 9.955 1.00 . A A . 122 TYR CA 1 1 22 42080 1 1 122 TYR CB C 3.744 -10.833 8.441 1.00 . A A . 122 TYR CB 1 1 22 42081 1 1 122 TYR CD1 C 1.287 -11.356 8.187 1.00 . A A . 122 TYR CD1 1 1 22 42082 1 1 122 TYR CD2 C 2.057 -9.206 7.503 1.00 . A A . 122 TYR CD2 1 1 22 42083 1 1 122 TYR CE1 C -0.002 -11.016 7.817 1.00 . A A . 122 TYR CE1 1 1 22 42084 1 1 122 TYR CE2 C 0.772 -8.859 7.132 1.00 . A A . 122 TYR CE2 1 1 22 42085 1 1 122 TYR CG C 2.336 -10.457 8.035 1.00 . A A . 122 TYR CG 1 1 22 42086 1 1 122 TYR CZ C -0.254 -9.767 7.290 1.00 . A A . 122 TYR CZ 1 1 22 42087 1 1 122 TYR H H 4.377 -8.881 9.963 1.00 . A A . 122 TYR H 1 1 22 42088 1 1 122 TYR HA H 3.037 -11.369 10.384 1.00 . A A . 122 TYR HA 1 1 22 42089 1 1 122 TYR HB2 H 4.414 -10.077 8.057 1.00 . A A . 122 TYR HB2 1 1 22 42090 1 1 122 TYR HB3 H 3.980 -11.784 7.985 1.00 . A A . 122 TYR HB3 1 1 22 42091 1 1 122 TYR HD1 H 1.490 -12.331 8.604 1.00 . A A . 122 TYR HD1 1 1 22 42092 1 1 122 TYR HD2 H 2.862 -8.497 7.378 1.00 . A A . 122 TYR HD2 1 1 22 42093 1 1 122 TYR HE1 H -0.804 -11.729 7.940 1.00 . A A . 122 TYR HE1 1 1 22 42094 1 1 122 TYR HE2 H 0.575 -7.881 6.720 1.00 . A A . 122 TYR HE2 1 1 22 42095 1 1 122 TYR HH H -1.808 -9.961 6.173 1.00 . A A . 122 TYR HH 1 1 22 42096 1 1 122 TYR N N 4.117 -9.624 10.539 1.00 . A A . 122 TYR N 1 1 22 42097 1 1 122 TYR O O 4.935 -12.959 10.793 1.00 . A A . 122 TYR O 1 1 22 42098 1 1 122 TYR OH O -1.536 -9.425 6.920 1.00 . A A . 122 TYR OH 1 1 22 42099 1 1 123 GLN C C 7.882 -12.148 11.705 1.00 . A A . 123 GLN C 1 1 22 42100 1 1 123 GLN CA C 7.529 -12.161 10.221 1.00 . A A . 123 GLN CA 1 1 22 42101 1 1 123 GLN CB C 8.699 -11.608 9.407 1.00 . A A . 123 GLN CB 1 1 22 42102 1 1 123 GLN CD C 9.592 -12.630 7.277 1.00 . A A . 123 GLN CD 1 1 22 42103 1 1 123 GLN CG C 9.579 -12.686 8.791 1.00 . A A . 123 GLN CG 1 1 22 42104 1 1 123 GLN H H 6.399 -10.506 9.556 1.00 . A A . 123 GLN H 1 1 22 42105 1 1 123 GLN HA H 7.339 -13.176 9.916 1.00 . A A . 123 GLN HA 1 1 22 42106 1 1 123 GLN HB2 H 8.308 -10.992 8.612 1.00 . A A . 123 GLN HB2 1 1 22 42107 1 1 123 GLN HB3 H 9.315 -10.998 10.052 1.00 . A A . 123 GLN HB3 1 1 22 42108 1 1 123 GLN HE21 H 9.596 -14.617 7.180 1.00 . A A . 123 GLN HE21 1 1 22 42109 1 1 123 GLN HE22 H 9.604 -13.789 5.665 1.00 . A A . 123 GLN HE22 1 1 22 42110 1 1 123 GLN HG2 H 10.589 -12.556 9.151 1.00 . A A . 123 GLN HG2 1 1 22 42111 1 1 123 GLN HG3 H 9.210 -13.653 9.100 1.00 . A A . 123 GLN HG3 1 1 22 42112 1 1 123 GLN N N 6.320 -11.389 9.966 1.00 . A A . 123 GLN N 1 1 22 42113 1 1 123 GLN NE2 N 9.600 -13.797 6.644 1.00 . A A . 123 GLN NE2 1 1 22 42114 1 1 123 GLN O O 7.297 -11.396 12.486 1.00 . A A . 123 GLN O 1 1 22 42115 1 1 123 GLN OE1 O 9.599 -11.552 6.683 1.00 . A A . 123 GLN OE1 1 1 22 42116 1 1 124 GLU C C 8.120 -13.472 14.382 1.00 . A A . 124 GLU C 1 1 22 42117 1 1 124 GLU CA C 9.277 -13.064 13.476 1.00 . A A . 124 GLU CA 1 1 22 42118 1 1 124 GLU CB C 9.851 -11.725 13.936 1.00 . A A . 124 GLU CB 1 1 22 42119 1 1 124 GLU CD C 12.334 -11.730 13.466 1.00 . A A . 124 GLU CD 1 1 22 42120 1 1 124 GLU CG C 10.973 -11.206 13.052 1.00 . A A . 124 GLU CG 1 1 22 42121 1 1 124 GLU H H 9.272 -13.555 11.417 1.00 . A A . 124 GLU H 1 1 22 42122 1 1 124 GLU HA H 10.048 -13.817 13.537 1.00 . A A . 124 GLU HA 1 1 22 42123 1 1 124 GLU HB2 H 9.060 -10.991 13.943 1.00 . A A . 124 GLU HB2 1 1 22 42124 1 1 124 GLU HB3 H 10.236 -11.836 14.939 1.00 . A A . 124 GLU HB3 1 1 22 42125 1 1 124 GLU HG2 H 10.783 -11.511 12.033 1.00 . A A . 124 GLU HG2 1 1 22 42126 1 1 124 GLU HG3 H 10.988 -10.126 13.106 1.00 . A A . 124 GLU HG3 1 1 22 42127 1 1 124 GLU N N 8.844 -12.981 12.087 1.00 . A A . 124 GLU N 1 1 22 42128 1 1 124 GLU O O 8.097 -14.580 14.919 1.00 . A A . 124 GLU O 1 1 22 42129 1 1 124 GLU OE1 O 12.907 -11.191 14.437 1.00 . A A . 124 GLU OE1 1 1 22 42130 1 1 124 GLU OE2 O 12.827 -12.678 12.820 1.00 . A A . 124 GLU OE2 1 1 23 42131 1 1 1 MET C C 12.538 -15.392 5.004 1.00 . A A . 1 MET C 1 1 23 42132 1 1 1 MET CA C 13.225 -15.276 6.361 1.00 . A A . 1 MET CA 1 1 23 42133 1 1 1 MET CB C 14.703 -14.913 6.176 1.00 . A A . 1 MET CB 1 1 23 42134 1 1 1 MET CE C 17.052 -11.786 7.586 1.00 . A A . 1 MET CE 1 1 23 42135 1 1 1 MET CG C 15.098 -13.611 6.854 1.00 . A A . 1 MET CG 1 1 23 42136 1 1 1 MET H1 H 12.273 -16.520 7.695 1.00 . A A . 1 MET H1 1 1 23 42137 1 1 1 MET H2 H 13.985 -16.630 7.719 1.00 . A A . 1 MET H2 1 1 23 42138 1 1 1 MET H3 H 13.092 -17.329 6.430 1.00 . A A . 1 MET H3 1 1 23 42139 1 1 1 MET HA H 12.740 -14.501 6.936 1.00 . A A . 1 MET HA 1 1 23 42140 1 1 1 MET HB2 H 15.310 -15.707 6.587 1.00 . A A . 1 MET HB2 1 1 23 42141 1 1 1 MET HB3 H 14.913 -14.822 5.120 1.00 . A A . 1 MET HB3 1 1 23 42142 1 1 1 MET HE1 H 17.934 -11.638 8.192 1.00 . A A . 1 MET HE1 1 1 23 42143 1 1 1 MET HE2 H 16.184 -11.430 8.120 1.00 . A A . 1 MET HE2 1 1 23 42144 1 1 1 MET HE3 H 17.154 -11.240 6.660 1.00 . A A . 1 MET HE3 1 1 23 42145 1 1 1 MET HG2 H 14.846 -12.790 6.199 1.00 . A A . 1 MET HG2 1 1 23 42146 1 1 1 MET HG3 H 14.544 -13.519 7.776 1.00 . A A . 1 MET HG3 1 1 23 42147 1 1 1 MET N N 13.138 -16.554 7.119 1.00 . A A . 1 MET N 1 1 23 42148 1 1 1 MET O O 12.609 -16.431 4.349 1.00 . A A . 1 MET O 1 1 23 42149 1 1 1 MET SD S 16.858 -13.530 7.229 1.00 . A A . 1 MET SD 1 1 23 42150 1 1 2 GLN C C 11.848 -13.339 2.333 1.00 . A A . 2 GLN C 1 1 23 42151 1 1 2 GLN CA C 11.177 -14.300 3.306 1.00 . A A . 2 GLN CA 1 1 23 42152 1 1 2 GLN CB C 9.712 -13.905 3.501 1.00 . A A . 2 GLN CB 1 1 23 42153 1 1 2 GLN CD C 7.719 -15.414 3.118 1.00 . A A . 2 GLN CD 1 1 23 42154 1 1 2 GLN CG C 8.775 -14.532 2.481 1.00 . A A . 2 GLN CG 1 1 23 42155 1 1 2 GLN H H 11.856 -13.518 5.153 1.00 . A A . 2 GLN H 1 1 23 42156 1 1 2 GLN HA H 11.219 -15.297 2.892 1.00 . A A . 2 GLN HA 1 1 23 42157 1 1 2 GLN HB2 H 9.397 -14.211 4.487 1.00 . A A . 2 GLN HB2 1 1 23 42158 1 1 2 GLN HB3 H 9.628 -12.830 3.423 1.00 . A A . 2 GLN HB3 1 1 23 42159 1 1 2 GLN HE21 H 6.683 -15.440 1.421 1.00 . A A . 2 GLN HE21 1 1 23 42160 1 1 2 GLN HE22 H 5.999 -16.335 2.731 1.00 . A A . 2 GLN HE22 1 1 23 42161 1 1 2 GLN HG2 H 8.280 -13.743 1.933 1.00 . A A . 2 GLN HG2 1 1 23 42162 1 1 2 GLN HG3 H 9.358 -15.131 1.796 1.00 . A A . 2 GLN HG3 1 1 23 42163 1 1 2 GLN N N 11.875 -14.318 4.586 1.00 . A A . 2 GLN N 1 1 23 42164 1 1 2 GLN NE2 N 6.697 -15.765 2.345 1.00 . A A . 2 GLN NE2 1 1 23 42165 1 1 2 GLN O O 12.792 -12.633 2.694 1.00 . A A . 2 GLN O 1 1 23 42166 1 1 2 GLN OE1 O 7.820 -15.776 4.291 1.00 . A A . 2 GLN OE1 1 1 23 42167 1 1 3 ARG C C 11.667 -10.975 0.421 1.00 . A A . 3 ARG C 1 1 23 42168 1 1 3 ARG CA C 11.913 -12.438 0.076 1.00 . A A . 3 ARG CA 1 1 23 42169 1 1 3 ARG CB C 11.303 -12.758 -1.291 1.00 . A A . 3 ARG CB 1 1 23 42170 1 1 3 ARG CD C 12.881 -12.622 -3.245 1.00 . A A . 3 ARG CD 1 1 23 42171 1 1 3 ARG CG C 11.837 -11.887 -2.417 1.00 . A A . 3 ARG CG 1 1 23 42172 1 1 3 ARG CZ C 14.821 -12.023 -4.644 1.00 . A A . 3 ARG CZ 1 1 23 42173 1 1 3 ARG H H 10.608 -13.898 0.870 1.00 . A A . 3 ARG H 1 1 23 42174 1 1 3 ARG HA H 12.973 -12.610 0.037 1.00 . A A . 3 ARG HA 1 1 23 42175 1 1 3 ARG HB2 H 11.510 -13.792 -1.532 1.00 . A A . 3 ARG HB2 1 1 23 42176 1 1 3 ARG HB3 H 10.232 -12.620 -1.235 1.00 . A A . 3 ARG HB3 1 1 23 42177 1 1 3 ARG HD2 H 13.287 -13.431 -2.655 1.00 . A A . 3 ARG HD2 1 1 23 42178 1 1 3 ARG HD3 H 12.404 -13.025 -4.126 1.00 . A A . 3 ARG HD3 1 1 23 42179 1 1 3 ARG HE H 14.078 -10.895 -3.174 1.00 . A A . 3 ARG HE 1 1 23 42180 1 1 3 ARG HG2 H 11.019 -11.602 -3.059 1.00 . A A . 3 ARG HG2 1 1 23 42181 1 1 3 ARG HG3 H 12.288 -11.003 -1.992 1.00 . A A . 3 ARG HG3 1 1 23 42182 1 1 3 ARG HH11 H 13.982 -13.806 -5.096 1.00 . A A . 3 ARG HH11 1 1 23 42183 1 1 3 ARG HH12 H 15.347 -13.362 -6.065 1.00 . A A . 3 ARG HH12 1 1 23 42184 1 1 3 ARG HH21 H 15.875 -10.308 -4.444 1.00 . A A . 3 ARG HH21 1 1 23 42185 1 1 3 ARG HH22 H 16.422 -11.376 -5.695 1.00 . A A . 3 ARG HH22 1 1 23 42186 1 1 3 ARG N N 11.360 -13.314 1.099 1.00 . A A . 3 ARG N 1 1 23 42187 1 1 3 ARG NE N 13.973 -11.741 -3.657 1.00 . A A . 3 ARG NE 1 1 23 42188 1 1 3 ARG NH1 N 14.707 -13.157 -5.323 1.00 . A A . 3 ARG NH1 1 1 23 42189 1 1 3 ARG NH2 N 15.785 -11.166 -4.953 1.00 . A A . 3 ARG NH2 1 1 23 42190 1 1 3 ARG O O 12.426 -10.093 0.018 1.00 . A A . 3 ARG O 1 1 23 42191 1 1 4 GLY C C 10.097 -8.462 0.340 1.00 . A A . 4 GLY C 1 1 23 42192 1 1 4 GLY CA C 10.257 -9.369 1.544 1.00 . A A . 4 GLY CA 1 1 23 42193 1 1 4 GLY H H 10.030 -11.471 1.447 1.00 . A A . 4 GLY H 1 1 23 42194 1 1 4 GLY HA2 H 9.330 -9.383 2.099 1.00 . A A . 4 GLY HA2 1 1 23 42195 1 1 4 GLY HA3 H 11.039 -8.976 2.176 1.00 . A A . 4 GLY HA3 1 1 23 42196 1 1 4 GLY N N 10.597 -10.726 1.162 1.00 . A A . 4 GLY N 1 1 23 42197 1 1 4 GLY O O 11.043 -7.797 -0.078 1.00 . A A . 4 GLY O 1 1 23 42198 1 1 5 ILE C C 7.564 -6.573 -1.110 1.00 . A A . 5 ILE C 1 1 23 42199 1 1 5 ILE CA C 8.621 -7.632 -1.403 1.00 . A A . 5 ILE CA 1 1 23 42200 1 1 5 ILE CB C 8.142 -8.495 -2.585 1.00 . A A . 5 ILE CB 1 1 23 42201 1 1 5 ILE CD1 C 8.573 -10.968 -2.169 1.00 . A A . 5 ILE CD1 1 1 23 42202 1 1 5 ILE CG1 C 9.082 -9.685 -2.788 1.00 . A A . 5 ILE CG1 1 1 23 42203 1 1 5 ILE CG2 C 8.051 -7.659 -3.851 1.00 . A A . 5 ILE CG2 1 1 23 42204 1 1 5 ILE H H 8.192 -9.015 0.138 1.00 . A A . 5 ILE H 1 1 23 42205 1 1 5 ILE HA H 9.538 -7.139 -1.694 1.00 . A A . 5 ILE HA 1 1 23 42206 1 1 5 ILE HB H 7.153 -8.862 -2.355 1.00 . A A . 5 ILE HB 1 1 23 42207 1 1 5 ILE HD11 H 8.991 -11.814 -2.696 1.00 . A A . 5 ILE HD11 1 1 23 42208 1 1 5 ILE HD12 H 7.496 -10.999 -2.237 1.00 . A A . 5 ILE HD12 1 1 23 42209 1 1 5 ILE HD13 H 8.869 -11.010 -1.132 1.00 . A A . 5 ILE HD13 1 1 23 42210 1 1 5 ILE HG12 H 9.213 -9.855 -3.844 1.00 . A A . 5 ILE HG12 1 1 23 42211 1 1 5 ILE HG13 H 10.038 -9.457 -2.340 1.00 . A A . 5 ILE HG13 1 1 23 42212 1 1 5 ILE HG21 H 9.021 -7.613 -4.324 1.00 . A A . 5 ILE HG21 1 1 23 42213 1 1 5 ILE HG22 H 7.726 -6.659 -3.601 1.00 . A A . 5 ILE HG22 1 1 23 42214 1 1 5 ILE HG23 H 7.341 -8.108 -4.530 1.00 . A A . 5 ILE HG23 1 1 23 42215 1 1 5 ILE N N 8.899 -8.449 -0.231 1.00 . A A . 5 ILE N 1 1 23 42216 1 1 5 ILE O O 6.418 -6.897 -0.800 1.00 . A A . 5 ILE O 1 1 23 42217 1 1 6 VAL C C 6.592 -3.572 -2.294 1.00 . A A . 6 VAL C 1 1 23 42218 1 1 6 VAL CA C 7.027 -4.207 -0.984 1.00 . A A . 6 VAL CA 1 1 23 42219 1 1 6 VAL CB C 7.648 -3.103 -0.108 1.00 . A A . 6 VAL CB 1 1 23 42220 1 1 6 VAL CG1 C 8.627 -2.267 -0.922 1.00 . A A . 6 VAL CG1 1 1 23 42221 1 1 6 VAL CG2 C 6.558 -2.220 0.480 1.00 . A A . 6 VAL CG2 1 1 23 42222 1 1 6 VAL H H 8.875 -5.108 -1.486 1.00 . A A . 6 VAL H 1 1 23 42223 1 1 6 VAL HA H 6.159 -4.600 -0.474 1.00 . A A . 6 VAL HA 1 1 23 42224 1 1 6 VAL HB H 8.188 -3.566 0.705 1.00 . A A . 6 VAL HB 1 1 23 42225 1 1 6 VAL HG11 H 9.322 -1.792 -0.266 1.00 . A A . 6 VAL HG11 1 1 23 42226 1 1 6 VAL HG12 H 8.086 -1.515 -1.476 1.00 . A A . 6 VAL HG12 1 1 23 42227 1 1 6 VAL HG13 H 9.156 -2.903 -1.607 1.00 . A A . 6 VAL HG13 1 1 23 42228 1 1 6 VAL HG21 H 5.891 -2.821 1.076 1.00 . A A . 6 VAL HG21 1 1 23 42229 1 1 6 VAL HG22 H 6.002 -1.755 -0.321 1.00 . A A . 6 VAL HG22 1 1 23 42230 1 1 6 VAL HG23 H 7.005 -1.456 1.098 1.00 . A A . 6 VAL HG23 1 1 23 42231 1 1 6 VAL N N 7.951 -5.306 -1.226 1.00 . A A . 6 VAL N 1 1 23 42232 1 1 6 VAL O O 7.424 -3.208 -3.124 1.00 . A A . 6 VAL O 1 1 23 42233 1 1 7 TRP C C 4.029 -1.530 -3.316 1.00 . A A . 7 TRP C 1 1 23 42234 1 1 7 TRP CA C 4.754 -2.818 -3.670 1.00 . A A . 7 TRP CA 1 1 23 42235 1 1 7 TRP CB C 3.841 -3.805 -4.395 1.00 . A A . 7 TRP CB 1 1 23 42236 1 1 7 TRP CD1 C 5.966 -5.004 -5.173 1.00 . A A . 7 TRP CD1 1 1 23 42237 1 1 7 TRP CD2 C 4.104 -5.702 -6.197 1.00 . A A . 7 TRP CD2 1 1 23 42238 1 1 7 TRP CE2 C 5.201 -6.422 -6.708 1.00 . A A . 7 TRP CE2 1 1 23 42239 1 1 7 TRP CE3 C 2.828 -5.978 -6.695 1.00 . A A . 7 TRP CE3 1 1 23 42240 1 1 7 TRP CG C 4.616 -4.794 -5.217 1.00 . A A . 7 TRP CG 1 1 23 42241 1 1 7 TRP CH2 C 3.803 -7.649 -8.157 1.00 . A A . 7 TRP CH2 1 1 23 42242 1 1 7 TRP CZ2 C 5.061 -7.397 -7.688 1.00 . A A . 7 TRP CZ2 1 1 23 42243 1 1 7 TRP CZ3 C 2.691 -6.950 -7.669 1.00 . A A . 7 TRP CZ3 1 1 23 42244 1 1 7 TRP H H 4.674 -3.723 -1.764 1.00 . A A . 7 TRP H 1 1 23 42245 1 1 7 TRP HA H 5.587 -2.576 -4.313 1.00 . A A . 7 TRP HA 1 1 23 42246 1 1 7 TRP HB2 H 3.269 -4.353 -3.666 1.00 . A A . 7 TRP HB2 1 1 23 42247 1 1 7 TRP HB3 H 3.174 -3.267 -5.050 1.00 . A A . 7 TRP HB3 1 1 23 42248 1 1 7 TRP HD1 H 6.642 -4.467 -4.532 1.00 . A A . 7 TRP HD1 1 1 23 42249 1 1 7 TRP HE1 H 7.240 -6.289 -6.227 1.00 . A A . 7 TRP HE1 1 1 23 42250 1 1 7 TRP HE3 H 1.960 -5.449 -6.332 1.00 . A A . 7 TRP HE3 1 1 23 42251 1 1 7 TRP HH2 H 3.652 -8.400 -8.916 1.00 . A A . 7 TRP HH2 1 1 23 42252 1 1 7 TRP HZ2 H 5.907 -7.944 -8.075 1.00 . A A . 7 TRP HZ2 1 1 23 42253 1 1 7 TRP HZ3 H 1.713 -7.178 -8.066 1.00 . A A . 7 TRP HZ3 1 1 23 42254 1 1 7 TRP N N 5.291 -3.426 -2.467 1.00 . A A . 7 TRP N 1 1 23 42255 1 1 7 TRP NE1 N 6.325 -5.972 -6.071 1.00 . A A . 7 TRP NE1 1 1 23 42256 1 1 7 TRP O O 3.228 -1.489 -2.384 1.00 . A A . 7 TRP O 1 1 23 42257 1 1 8 VAL C C 2.897 1.301 -4.930 1.00 . A A . 8 VAL C 1 1 23 42258 1 1 8 VAL CA C 3.767 0.837 -3.774 1.00 . A A . 8 VAL CA 1 1 23 42259 1 1 8 VAL CB C 4.856 1.900 -3.523 1.00 . A A . 8 VAL CB 1 1 23 42260 1 1 8 VAL CG1 C 4.314 3.011 -2.637 1.00 . A A . 8 VAL CG1 1 1 23 42261 1 1 8 VAL CG2 C 6.111 1.273 -2.913 1.00 . A A . 8 VAL CG2 1 1 23 42262 1 1 8 VAL H H 5.026 -0.555 -4.745 1.00 . A A . 8 VAL H 1 1 23 42263 1 1 8 VAL HA H 3.159 0.758 -2.886 1.00 . A A . 8 VAL HA 1 1 23 42264 1 1 8 VAL HB H 5.126 2.334 -4.475 1.00 . A A . 8 VAL HB 1 1 23 42265 1 1 8 VAL HG11 H 3.299 3.242 -2.928 1.00 . A A . 8 VAL HG11 1 1 23 42266 1 1 8 VAL HG12 H 4.929 3.893 -2.751 1.00 . A A . 8 VAL HG12 1 1 23 42267 1 1 8 VAL HG13 H 4.331 2.691 -1.607 1.00 . A A . 8 VAL HG13 1 1 23 42268 1 1 8 VAL HG21 H 6.908 1.278 -3.643 1.00 . A A . 8 VAL HG21 1 1 23 42269 1 1 8 VAL HG22 H 5.905 0.255 -2.617 1.00 . A A . 8 VAL HG22 1 1 23 42270 1 1 8 VAL HG23 H 6.413 1.842 -2.048 1.00 . A A . 8 VAL HG23 1 1 23 42271 1 1 8 VAL N N 4.353 -0.468 -4.038 1.00 . A A . 8 VAL N 1 1 23 42272 1 1 8 VAL O O 3.279 1.196 -6.089 1.00 . A A . 8 VAL O 1 1 23 42273 1 1 9 VAL C C 0.529 3.804 -5.403 1.00 . A A . 9 VAL C 1 1 23 42274 1 1 9 VAL CA C 0.816 2.322 -5.629 1.00 . A A . 9 VAL CA 1 1 23 42275 1 1 9 VAL CB C -0.500 1.509 -5.663 1.00 . A A . 9 VAL CB 1 1 23 42276 1 1 9 VAL CG1 C -0.704 0.917 -7.048 1.00 . A A . 9 VAL CG1 1 1 23 42277 1 1 9 VAL CG2 C -0.492 0.403 -4.612 1.00 . A A . 9 VAL CG2 1 1 23 42278 1 1 9 VAL H H 1.474 1.900 -3.665 1.00 . A A . 9 VAL H 1 1 23 42279 1 1 9 VAL HA H 1.306 2.211 -6.587 1.00 . A A . 9 VAL HA 1 1 23 42280 1 1 9 VAL HB H -1.324 2.175 -5.452 1.00 . A A . 9 VAL HB 1 1 23 42281 1 1 9 VAL HG11 H -1.568 0.268 -7.051 1.00 . A A . 9 VAL HG11 1 1 23 42282 1 1 9 VAL HG12 H 0.167 0.348 -7.318 1.00 . A A . 9 VAL HG12 1 1 23 42283 1 1 9 VAL HG13 H -0.844 1.713 -7.766 1.00 . A A . 9 VAL HG13 1 1 23 42284 1 1 9 VAL HG21 H -1.245 -0.332 -4.854 1.00 . A A . 9 VAL HG21 1 1 23 42285 1 1 9 VAL HG22 H -0.703 0.825 -3.642 1.00 . A A . 9 VAL HG22 1 1 23 42286 1 1 9 VAL HG23 H 0.480 -0.072 -4.593 1.00 . A A . 9 VAL HG23 1 1 23 42287 1 1 9 VAL N N 1.729 1.831 -4.609 1.00 . A A . 9 VAL N 1 1 23 42288 1 1 9 VAL O O -0.170 4.176 -4.460 1.00 . A A . 9 VAL O 1 1 23 42289 1 1 10 ASP C C 1.312 6.803 -7.442 1.00 . A A . 10 ASP C 1 1 23 42290 1 1 10 ASP CA C 0.962 6.095 -6.132 1.00 . A A . 10 ASP CA 1 1 23 42291 1 1 10 ASP CB C 1.877 6.595 -5.009 1.00 . A A . 10 ASP CB 1 1 23 42292 1 1 10 ASP CG C 3.304 6.109 -5.179 1.00 . A A . 10 ASP CG 1 1 23 42293 1 1 10 ASP H H 1.682 4.287 -6.970 1.00 . A A . 10 ASP H 1 1 23 42294 1 1 10 ASP HA H -0.063 6.311 -5.874 1.00 . A A . 10 ASP HA 1 1 23 42295 1 1 10 ASP HB2 H 1.882 7.675 -4.999 1.00 . A A . 10 ASP HB2 1 1 23 42296 1 1 10 ASP HB3 H 1.505 6.232 -4.062 1.00 . A A . 10 ASP HB3 1 1 23 42297 1 1 10 ASP N N 1.112 4.648 -6.257 1.00 . A A . 10 ASP N 1 1 23 42298 1 1 10 ASP O O 1.309 6.191 -8.505 1.00 . A A . 10 ASP O 1 1 23 42299 1 1 10 ASP OD1 O 3.877 6.325 -6.268 1.00 . A A . 10 ASP OD1 1 1 23 42300 1 1 10 ASP OD2 O 3.844 5.507 -4.228 1.00 . A A . 10 ASP OD2 1 1 23 42301 1 1 11 ASP C C 3.233 8.460 -9.202 1.00 . A A . 11 ASP C 1 1 23 42302 1 1 11 ASP CA C 1.918 8.890 -8.552 1.00 . A A . 11 ASP CA 1 1 23 42303 1 1 11 ASP CB C 1.999 10.378 -8.197 1.00 . A A . 11 ASP CB 1 1 23 42304 1 1 11 ASP CG C 0.648 10.984 -7.881 1.00 . A A . 11 ASP CG 1 1 23 42305 1 1 11 ASP H H 1.570 8.543 -6.493 1.00 . A A . 11 ASP H 1 1 23 42306 1 1 11 ASP HA H 1.119 8.749 -9.263 1.00 . A A . 11 ASP HA 1 1 23 42307 1 1 11 ASP HB2 H 2.636 10.498 -7.332 1.00 . A A . 11 ASP HB2 1 1 23 42308 1 1 11 ASP HB3 H 2.426 10.912 -9.030 1.00 . A A . 11 ASP HB3 1 1 23 42309 1 1 11 ASP N N 1.597 8.101 -7.363 1.00 . A A . 11 ASP N 1 1 23 42310 1 1 11 ASP O O 3.607 8.984 -10.250 1.00 . A A . 11 ASP O 1 1 23 42311 1 1 11 ASP OD1 O 0.158 10.787 -6.749 1.00 . A A . 11 ASP OD1 1 1 23 42312 1 1 11 ASP OD2 O 0.080 11.660 -8.765 1.00 . A A . 11 ASP OD2 1 1 23 42313 1 1 12 ASP C C 6.278 8.092 -9.084 1.00 . A A . 12 ASP C 1 1 23 42314 1 1 12 ASP CA C 5.186 7.013 -9.155 1.00 . A A . 12 ASP CA 1 1 23 42315 1 1 12 ASP CB C 4.964 6.556 -10.603 1.00 . A A . 12 ASP CB 1 1 23 42316 1 1 12 ASP CG C 5.602 5.213 -10.895 1.00 . A A . 12 ASP CG 1 1 23 42317 1 1 12 ASP H H 3.583 7.103 -7.773 1.00 . A A . 12 ASP H 1 1 23 42318 1 1 12 ASP HA H 5.498 6.166 -8.563 1.00 . A A . 12 ASP HA 1 1 23 42319 1 1 12 ASP HB2 H 3.901 6.476 -10.785 1.00 . A A . 12 ASP HB2 1 1 23 42320 1 1 12 ASP HB3 H 5.383 7.288 -11.274 1.00 . A A . 12 ASP HB3 1 1 23 42321 1 1 12 ASP N N 3.926 7.500 -8.599 1.00 . A A . 12 ASP N 1 1 23 42322 1 1 12 ASP O O 6.258 8.942 -8.194 1.00 . A A . 12 ASP O 1 1 23 42323 1 1 12 ASP OD1 O 6.761 5.004 -10.481 1.00 . A A . 12 ASP OD1 1 1 23 42324 1 1 12 ASP OD2 O 4.939 4.369 -11.531 1.00 . A A . 12 ASP OD2 1 1 23 42325 1 1 13 SER C C 8.812 9.480 -8.748 1.00 . A A . 13 SER C 1 1 23 42326 1 1 13 SER CA C 8.308 9.019 -10.119 1.00 . A A . 13 SER CA 1 1 23 42327 1 1 13 SER CB C 7.856 10.193 -10.976 1.00 . A A . 13 SER CB 1 1 23 42328 1 1 13 SER H H 7.165 7.371 -10.727 1.00 . A A . 13 SER H 1 1 23 42329 1 1 13 SER HA H 9.126 8.534 -10.624 1.00 . A A . 13 SER HA 1 1 23 42330 1 1 13 SER HB2 H 8.708 10.803 -11.236 1.00 . A A . 13 SER HB2 1 1 23 42331 1 1 13 SER HB3 H 7.401 9.798 -11.872 1.00 . A A . 13 SER HB3 1 1 23 42332 1 1 13 SER HG H 6.021 10.658 -10.467 1.00 . A A . 13 SER HG 1 1 23 42333 1 1 13 SER N N 7.217 8.057 -10.038 1.00 . A A . 13 SER N 1 1 23 42334 1 1 13 SER O O 9.627 8.803 -8.120 1.00 . A A . 13 SER O 1 1 23 42335 1 1 13 SER OG O 6.904 10.997 -10.301 1.00 . A A . 13 SER OG 1 1 23 42336 1 1 14 SER C C 8.580 10.179 -5.882 1.00 . A A . 14 SER C 1 1 23 42337 1 1 14 SER CA C 8.758 11.187 -7.014 1.00 . A A . 14 SER CA 1 1 23 42338 1 1 14 SER CB C 7.963 12.456 -6.707 1.00 . A A . 14 SER CB 1 1 23 42339 1 1 14 SER H H 7.705 11.135 -8.847 1.00 . A A . 14 SER H 1 1 23 42340 1 1 14 SER HA H 9.806 11.441 -7.087 1.00 . A A . 14 SER HA 1 1 23 42341 1 1 14 SER HB2 H 7.981 13.106 -7.568 1.00 . A A . 14 SER HB2 1 1 23 42342 1 1 14 SER HB3 H 6.940 12.193 -6.478 1.00 . A A . 14 SER HB3 1 1 23 42343 1 1 14 SER HG H 8.766 12.522 -4.921 1.00 . A A . 14 SER HG 1 1 23 42344 1 1 14 SER N N 8.338 10.634 -8.296 1.00 . A A . 14 SER N 1 1 23 42345 1 1 14 SER O O 9.541 9.842 -5.191 1.00 . A A . 14 SER O 1 1 23 42346 1 1 14 SER OG O 8.513 13.150 -5.603 1.00 . A A . 14 SER OG 1 1 23 42347 1 1 15 ILE C C 7.886 7.443 -4.833 1.00 . A A . 15 ILE C 1 1 23 42348 1 1 15 ILE CA C 7.087 8.729 -4.637 1.00 . A A . 15 ILE CA 1 1 23 42349 1 1 15 ILE CB C 5.589 8.379 -4.543 1.00 . A A . 15 ILE CB 1 1 23 42350 1 1 15 ILE CD1 C 4.937 10.552 -3.388 1.00 . A A . 15 ILE CD1 1 1 23 42351 1 1 15 ILE CG1 C 4.736 9.650 -4.586 1.00 . A A . 15 ILE CG1 1 1 23 42352 1 1 15 ILE CG2 C 5.315 7.596 -3.268 1.00 . A A . 15 ILE CG2 1 1 23 42353 1 1 15 ILE H H 6.628 9.992 -6.274 1.00 . A A . 15 ILE H 1 1 23 42354 1 1 15 ILE HA H 7.387 9.175 -3.705 1.00 . A A . 15 ILE HA 1 1 23 42355 1 1 15 ILE HB H 5.335 7.752 -5.384 1.00 . A A . 15 ILE HB 1 1 23 42356 1 1 15 ILE HD11 H 4.143 10.382 -2.675 1.00 . A A . 15 ILE HD11 1 1 23 42357 1 1 15 ILE HD12 H 4.922 11.584 -3.707 1.00 . A A . 15 ILE HD12 1 1 23 42358 1 1 15 ILE HD13 H 5.888 10.330 -2.927 1.00 . A A . 15 ILE HD13 1 1 23 42359 1 1 15 ILE HG12 H 4.982 10.217 -5.470 1.00 . A A . 15 ILE HG12 1 1 23 42360 1 1 15 ILE HG13 H 3.693 9.374 -4.621 1.00 . A A . 15 ILE HG13 1 1 23 42361 1 1 15 ILE HG21 H 5.805 6.635 -3.323 1.00 . A A . 15 ILE HG21 1 1 23 42362 1 1 15 ILE HG22 H 4.251 7.451 -3.155 1.00 . A A . 15 ILE HG22 1 1 23 42363 1 1 15 ILE HG23 H 5.695 8.144 -2.419 1.00 . A A . 15 ILE HG23 1 1 23 42364 1 1 15 ILE N N 7.359 9.695 -5.695 1.00 . A A . 15 ILE N 1 1 23 42365 1 1 15 ILE O O 8.164 6.722 -3.875 1.00 . A A . 15 ILE O 1 1 23 42366 1 1 16 ARG C C 10.457 6.077 -5.878 1.00 . A A . 16 ARG C 1 1 23 42367 1 1 16 ARG CA C 9.024 5.964 -6.395 1.00 . A A . 16 ARG CA 1 1 23 42368 1 1 16 ARG CB C 9.037 5.719 -7.908 1.00 . A A . 16 ARG CB 1 1 23 42369 1 1 16 ARG CD C 10.495 4.718 -9.703 1.00 . A A . 16 ARG CD 1 1 23 42370 1 1 16 ARG CG C 9.874 4.520 -8.329 1.00 . A A . 16 ARG CG 1 1 23 42371 1 1 16 ARG CZ C 9.938 4.180 -12.041 1.00 . A A . 16 ARG CZ 1 1 23 42372 1 1 16 ARG H H 8.002 7.779 -6.799 1.00 . A A . 16 ARG H 1 1 23 42373 1 1 16 ARG HA H 8.547 5.126 -5.913 1.00 . A A . 16 ARG HA 1 1 23 42374 1 1 16 ARG HB2 H 8.023 5.555 -8.243 1.00 . A A . 16 ARG HB2 1 1 23 42375 1 1 16 ARG HB3 H 9.432 6.596 -8.399 1.00 . A A . 16 ARG HB3 1 1 23 42376 1 1 16 ARG HD2 H 10.466 5.770 -9.949 1.00 . A A . 16 ARG HD2 1 1 23 42377 1 1 16 ARG HD3 H 11.523 4.386 -9.671 1.00 . A A . 16 ARG HD3 1 1 23 42378 1 1 16 ARG HE H 9.164 3.271 -10.443 1.00 . A A . 16 ARG HE 1 1 23 42379 1 1 16 ARG HG2 H 10.663 4.373 -7.608 1.00 . A A . 16 ARG HG2 1 1 23 42380 1 1 16 ARG HG3 H 9.244 3.644 -8.353 1.00 . A A . 16 ARG HG3 1 1 23 42381 1 1 16 ARG HH11 H 11.298 5.660 -11.828 1.00 . A A . 16 ARG HH11 1 1 23 42382 1 1 16 ARG HH12 H 10.885 5.263 -13.462 1.00 . A A . 16 ARG HH12 1 1 23 42383 1 1 16 ARG HH21 H 8.620 2.747 -12.589 1.00 . A A . 16 ARG HH21 1 1 23 42384 1 1 16 ARG HH22 H 9.365 3.611 -13.894 1.00 . A A . 16 ARG HH22 1 1 23 42385 1 1 16 ARG N N 8.254 7.165 -6.078 1.00 . A A . 16 ARG N 1 1 23 42386 1 1 16 ARG NE N 9.786 3.968 -10.737 1.00 . A A . 16 ARG NE 1 1 23 42387 1 1 16 ARG NH1 N 10.775 5.111 -12.480 1.00 . A A . 16 ARG NH1 1 1 23 42388 1 1 16 ARG NH2 N 9.252 3.454 -12.913 1.00 . A A . 16 ARG NH2 1 1 23 42389 1 1 16 ARG O O 10.934 5.205 -5.151 1.00 . A A . 16 ARG O 1 1 23 42390 1 1 17 TRP C C 12.672 7.470 -4.348 1.00 . A A . 17 TRP C 1 1 23 42391 1 1 17 TRP CA C 12.526 7.360 -5.863 1.00 . A A . 17 TRP CA 1 1 23 42392 1 1 17 TRP CB C 13.083 8.623 -6.518 1.00 . A A . 17 TRP CB 1 1 23 42393 1 1 17 TRP CD1 C 15.584 8.363 -7.007 1.00 . A A . 17 TRP CD1 1 1 23 42394 1 1 17 TRP CD2 C 15.126 9.527 -5.153 1.00 . A A . 17 TRP CD2 1 1 23 42395 1 1 17 TRP CE2 C 16.523 9.454 -5.301 1.00 . A A . 17 TRP CE2 1 1 23 42396 1 1 17 TRP CE3 C 14.598 10.215 -4.057 1.00 . A A . 17 TRP CE3 1 1 23 42397 1 1 17 TRP CG C 14.544 8.821 -6.253 1.00 . A A . 17 TRP CG 1 1 23 42398 1 1 17 TRP CH2 C 16.857 10.709 -3.328 1.00 . A A . 17 TRP CH2 1 1 23 42399 1 1 17 TRP CZ2 C 17.400 10.042 -4.394 1.00 . A A . 17 TRP CZ2 1 1 23 42400 1 1 17 TRP CZ3 C 15.469 10.798 -3.155 1.00 . A A . 17 TRP CZ3 1 1 23 42401 1 1 17 TRP H H 10.712 7.800 -6.856 1.00 . A A . 17 TRP H 1 1 23 42402 1 1 17 TRP HA H 13.102 6.516 -6.203 1.00 . A A . 17 TRP HA 1 1 23 42403 1 1 17 TRP HB2 H 12.940 8.562 -7.586 1.00 . A A . 17 TRP HB2 1 1 23 42404 1 1 17 TRP HB3 H 12.553 9.484 -6.136 1.00 . A A . 17 TRP HB3 1 1 23 42405 1 1 17 TRP HD1 H 15.470 7.790 -7.915 1.00 . A A . 17 TRP HD1 1 1 23 42406 1 1 17 TRP HE1 H 17.667 8.528 -6.794 1.00 . A A . 17 TRP HE1 1 1 23 42407 1 1 17 TRP HE3 H 13.530 10.294 -3.908 1.00 . A A . 17 TRP HE3 1 1 23 42408 1 1 17 TRP HH2 H 17.501 11.178 -2.597 1.00 . A A . 17 TRP HH2 1 1 23 42409 1 1 17 TRP HZ2 H 18.470 9.982 -4.512 1.00 . A A . 17 TRP HZ2 1 1 23 42410 1 1 17 TRP HZ3 H 15.080 11.331 -2.300 1.00 . A A . 17 TRP HZ3 1 1 23 42411 1 1 17 TRP N N 11.143 7.145 -6.269 1.00 . A A . 17 TRP N 1 1 23 42412 1 1 17 TRP NE1 N 16.779 8.739 -6.440 1.00 . A A . 17 TRP NE1 1 1 23 42413 1 1 17 TRP O O 13.603 6.914 -3.762 1.00 . A A . 17 TRP O 1 1 23 42414 1 1 18 VAL C C 11.613 7.116 -1.504 1.00 . A A . 18 VAL C 1 1 23 42415 1 1 18 VAL CA C 11.824 8.411 -2.276 1.00 . A A . 18 VAL CA 1 1 23 42416 1 1 18 VAL CB C 10.781 9.445 -1.799 1.00 . A A . 18 VAL CB 1 1 23 42417 1 1 18 VAL CG1 C 11.105 9.904 -0.385 1.00 . A A . 18 VAL CG1 1 1 23 42418 1 1 18 VAL CG2 C 10.714 10.636 -2.748 1.00 . A A . 18 VAL CG2 1 1 23 42419 1 1 18 VAL H H 11.064 8.650 -4.236 1.00 . A A . 18 VAL H 1 1 23 42420 1 1 18 VAL HA H 12.799 8.789 -2.039 1.00 . A A . 18 VAL HA 1 1 23 42421 1 1 18 VAL HB H 9.811 8.968 -1.783 1.00 . A A . 18 VAL HB 1 1 23 42422 1 1 18 VAL HG11 H 11.684 9.142 0.116 1.00 . A A . 18 VAL HG11 1 1 23 42423 1 1 18 VAL HG12 H 10.188 10.072 0.159 1.00 . A A . 18 VAL HG12 1 1 23 42424 1 1 18 VAL HG13 H 11.674 10.821 -0.425 1.00 . A A . 18 VAL HG13 1 1 23 42425 1 1 18 VAL HG21 H 9.706 10.744 -3.117 1.00 . A A . 18 VAL HG21 1 1 23 42426 1 1 18 VAL HG22 H 11.385 10.476 -3.578 1.00 . A A . 18 VAL HG22 1 1 23 42427 1 1 18 VAL HG23 H 11.004 11.533 -2.221 1.00 . A A . 18 VAL HG23 1 1 23 42428 1 1 18 VAL N N 11.769 8.210 -3.718 1.00 . A A . 18 VAL N 1 1 23 42429 1 1 18 VAL O O 12.329 6.828 -0.545 1.00 . A A . 18 VAL O 1 1 23 42430 1 1 19 LEU C C 11.110 3.930 -1.703 1.00 . A A . 19 LEU C 1 1 23 42431 1 1 19 LEU CA C 10.278 5.115 -1.228 1.00 . A A . 19 LEU CA 1 1 23 42432 1 1 19 LEU CB C 8.789 4.801 -1.395 1.00 . A A . 19 LEU CB 1 1 23 42433 1 1 19 LEU CD1 C 8.461 4.478 1.076 1.00 . A A . 19 LEU CD1 1 1 23 42434 1 1 19 LEU CD2 C 6.691 3.743 -0.526 1.00 . A A . 19 LEU CD2 1 1 23 42435 1 1 19 LEU CG C 8.186 3.907 -0.307 1.00 . A A . 19 LEU CG 1 1 23 42436 1 1 19 LEU H H 10.067 6.659 -2.654 1.00 . A A . 19 LEU H 1 1 23 42437 1 1 19 LEU HA H 10.478 5.266 -0.189 1.00 . A A . 19 LEU HA 1 1 23 42438 1 1 19 LEU HB2 H 8.244 5.734 -1.404 1.00 . A A . 19 LEU HB2 1 1 23 42439 1 1 19 LEU HB3 H 8.650 4.312 -2.346 1.00 . A A . 19 LEU HB3 1 1 23 42440 1 1 19 LEU HD11 H 9.187 5.270 1.001 1.00 . A A . 19 LEU HD11 1 1 23 42441 1 1 19 LEU HD12 H 8.844 3.699 1.717 1.00 . A A . 19 LEU HD12 1 1 23 42442 1 1 19 LEU HD13 H 7.545 4.869 1.494 1.00 . A A . 19 LEU HD13 1 1 23 42443 1 1 19 LEU HD21 H 6.161 4.522 0.003 1.00 . A A . 19 LEU HD21 1 1 23 42444 1 1 19 LEU HD22 H 6.375 2.778 -0.158 1.00 . A A . 19 LEU HD22 1 1 23 42445 1 1 19 LEU HD23 H 6.472 3.814 -1.580 1.00 . A A . 19 LEU HD23 1 1 23 42446 1 1 19 LEU HG H 8.642 2.929 -0.362 1.00 . A A . 19 LEU HG 1 1 23 42447 1 1 19 LEU N N 10.610 6.359 -1.906 1.00 . A A . 19 LEU N 1 1 23 42448 1 1 19 LEU O O 11.253 2.946 -0.977 1.00 . A A . 19 LEU O 1 1 23 42449 1 1 20 GLU C C 13.742 2.729 -2.641 1.00 . A A . 20 GLU C 1 1 23 42450 1 1 20 GLU CA C 12.444 2.893 -3.424 1.00 . A A . 20 GLU CA 1 1 23 42451 1 1 20 GLU CB C 12.741 3.051 -4.921 1.00 . A A . 20 GLU CB 1 1 23 42452 1 1 20 GLU CD C 13.881 4.303 -6.787 1.00 . A A . 20 GLU CD 1 1 23 42453 1 1 20 GLU CG C 13.702 4.171 -5.286 1.00 . A A . 20 GLU CG 1 1 23 42454 1 1 20 GLU H H 11.508 4.798 -3.459 1.00 . A A . 20 GLU H 1 1 23 42455 1 1 20 GLU HA H 11.854 2.001 -3.286 1.00 . A A . 20 GLU HA 1 1 23 42456 1 1 20 GLU HB2 H 13.170 2.132 -5.275 1.00 . A A . 20 GLU HB2 1 1 23 42457 1 1 20 GLU HB3 H 11.813 3.225 -5.438 1.00 . A A . 20 GLU HB3 1 1 23 42458 1 1 20 GLU HG2 H 13.319 5.100 -4.898 1.00 . A A . 20 GLU HG2 1 1 23 42459 1 1 20 GLU HG3 H 14.665 3.964 -4.845 1.00 . A A . 20 GLU HG3 1 1 23 42460 1 1 20 GLU N N 11.651 4.002 -2.909 1.00 . A A . 20 GLU N 1 1 23 42461 1 1 20 GLU O O 14.006 1.672 -2.068 1.00 . A A . 20 GLU O 1 1 23 42462 1 1 20 GLU OE1 O 12.862 4.277 -7.510 1.00 . A A . 20 GLU OE1 1 1 23 42463 1 1 20 GLU OE2 O 15.038 4.429 -7.239 1.00 . A A . 20 GLU OE2 1 1 23 42464 1 1 21 ARG C C 15.654 3.481 -0.438 1.00 . A A . 21 ARG C 1 1 23 42465 1 1 21 ARG CA C 15.830 3.752 -1.930 1.00 . A A . 21 ARG CA 1 1 23 42466 1 1 21 ARG CB C 16.568 5.074 -2.137 1.00 . A A . 21 ARG CB 1 1 23 42467 1 1 21 ARG CD C 18.556 4.967 -3.677 1.00 . A A . 21 ARG CD 1 1 23 42468 1 1 21 ARG CG C 17.070 5.268 -3.560 1.00 . A A . 21 ARG CG 1 1 23 42469 1 1 21 ARG CZ C 20.398 6.562 -4.096 1.00 . A A . 21 ARG CZ 1 1 23 42470 1 1 21 ARG H H 14.279 4.582 -3.110 1.00 . A A . 21 ARG H 1 1 23 42471 1 1 21 ARG HA H 16.419 2.955 -2.356 1.00 . A A . 21 ARG HA 1 1 23 42472 1 1 21 ARG HB2 H 15.900 5.888 -1.900 1.00 . A A . 21 ARG HB2 1 1 23 42473 1 1 21 ARG HB3 H 17.416 5.110 -1.470 1.00 . A A . 21 ARG HB3 1 1 23 42474 1 1 21 ARG HD2 H 18.803 4.166 -2.996 1.00 . A A . 21 ARG HD2 1 1 23 42475 1 1 21 ARG HD3 H 18.766 4.655 -4.688 1.00 . A A . 21 ARG HD3 1 1 23 42476 1 1 21 ARG HE H 19.146 6.632 -2.543 1.00 . A A . 21 ARG HE 1 1 23 42477 1 1 21 ARG HG2 H 16.526 4.607 -4.216 1.00 . A A . 21 ARG HG2 1 1 23 42478 1 1 21 ARG HG3 H 16.895 6.293 -3.854 1.00 . A A . 21 ARG HG3 1 1 23 42479 1 1 21 ARG HH11 H 20.253 5.100 -5.489 1.00 . A A . 21 ARG HH11 1 1 23 42480 1 1 21 ARG HH12 H 21.521 6.250 -5.749 1.00 . A A . 21 ARG HH12 1 1 23 42481 1 1 21 ARG HH21 H 20.815 8.132 -2.893 1.00 . A A . 21 ARG HH21 1 1 23 42482 1 1 21 ARG HH22 H 21.840 7.964 -4.279 1.00 . A A . 21 ARG HH22 1 1 23 42483 1 1 21 ARG N N 14.549 3.774 -2.629 1.00 . A A . 21 ARG N 1 1 23 42484 1 1 21 ARG NE N 19.374 6.134 -3.355 1.00 . A A . 21 ARG NE 1 1 23 42485 1 1 21 ARG NH1 N 20.752 5.917 -5.201 1.00 . A A . 21 ARG NH1 1 1 23 42486 1 1 21 ARG NH2 N 21.074 7.641 -3.725 1.00 . A A . 21 ARG NH2 1 1 23 42487 1 1 21 ARG O O 16.321 2.611 0.125 1.00 . A A . 21 ARG O 1 1 23 42488 1 1 22 ALA C C 14.172 2.642 1.991 1.00 . A A . 22 ALA C 1 1 23 42489 1 1 22 ALA CA C 14.522 4.076 1.635 1.00 . A A . 22 ALA CA 1 1 23 42490 1 1 22 ALA CB C 13.424 5.023 2.094 1.00 . A A . 22 ALA CB 1 1 23 42491 1 1 22 ALA H H 14.271 4.916 -0.294 1.00 . A A . 22 ALA H 1 1 23 42492 1 1 22 ALA HA H 15.426 4.337 2.148 1.00 . A A . 22 ALA HA 1 1 23 42493 1 1 22 ALA HB1 H 13.445 5.919 1.492 1.00 . A A . 22 ALA HB1 1 1 23 42494 1 1 22 ALA HB2 H 13.580 5.282 3.131 1.00 . A A . 22 ALA HB2 1 1 23 42495 1 1 22 ALA HB3 H 12.463 4.540 1.986 1.00 . A A . 22 ALA HB3 1 1 23 42496 1 1 22 ALA N N 14.767 4.233 0.204 1.00 . A A . 22 ALA N 1 1 23 42497 1 1 22 ALA O O 14.732 2.068 2.926 1.00 . A A . 22 ALA O 1 1 23 42498 1 1 23 LEU C C 13.941 -0.278 1.111 1.00 . A A . 23 LEU C 1 1 23 42499 1 1 23 LEU CA C 12.830 0.696 1.489 1.00 . A A . 23 LEU CA 1 1 23 42500 1 1 23 LEU CB C 11.551 0.379 0.720 1.00 . A A . 23 LEU CB 1 1 23 42501 1 1 23 LEU CD1 C 11.444 -2.116 0.578 1.00 . A A . 23 LEU CD1 1 1 23 42502 1 1 23 LEU CD2 C 10.790 -0.969 2.706 1.00 . A A . 23 LEU CD2 1 1 23 42503 1 1 23 LEU CG C 10.812 -0.873 1.185 1.00 . A A . 23 LEU CG 1 1 23 42504 1 1 23 LEU H H 12.846 2.579 0.517 1.00 . A A . 23 LEU H 1 1 23 42505 1 1 23 LEU HA H 12.638 0.600 2.543 1.00 . A A . 23 LEU HA 1 1 23 42506 1 1 23 LEU HB2 H 10.882 1.223 0.812 1.00 . A A . 23 LEU HB2 1 1 23 42507 1 1 23 LEU HB3 H 11.803 0.254 -0.322 1.00 . A A . 23 LEU HB3 1 1 23 42508 1 1 23 LEU HD11 H 11.719 -1.915 -0.447 1.00 . A A . 23 LEU HD11 1 1 23 42509 1 1 23 LEU HD12 H 10.736 -2.929 0.605 1.00 . A A . 23 LEU HD12 1 1 23 42510 1 1 23 LEU HD13 H 12.323 -2.385 1.140 1.00 . A A . 23 LEU HD13 1 1 23 42511 1 1 23 LEU HD21 H 11.796 -1.131 3.070 1.00 . A A . 23 LEU HD21 1 1 23 42512 1 1 23 LEU HD22 H 10.163 -1.795 3.005 1.00 . A A . 23 LEU HD22 1 1 23 42513 1 1 23 LEU HD23 H 10.400 -0.052 3.119 1.00 . A A . 23 LEU HD23 1 1 23 42514 1 1 23 LEU HG H 9.789 -0.820 0.845 1.00 . A A . 23 LEU HG 1 1 23 42515 1 1 23 LEU N N 13.250 2.068 1.246 1.00 . A A . 23 LEU N 1 1 23 42516 1 1 23 LEU O O 14.092 -1.349 1.713 1.00 . A A . 23 LEU O 1 1 23 42517 1 1 24 ALA C C 16.879 -0.764 0.826 1.00 . A A . 24 ALA C 1 1 23 42518 1 1 24 ALA CA C 15.854 -0.709 -0.294 1.00 . A A . 24 ALA CA 1 1 23 42519 1 1 24 ALA CB C 16.470 -0.171 -1.577 1.00 . A A . 24 ALA CB 1 1 23 42520 1 1 24 ALA H H 14.588 0.978 -0.294 1.00 . A A . 24 ALA H 1 1 23 42521 1 1 24 ALA HA H 15.482 -1.708 -0.480 1.00 . A A . 24 ALA HA 1 1 23 42522 1 1 24 ALA HB1 H 16.996 -0.966 -2.083 1.00 . A A . 24 ALA HB1 1 1 23 42523 1 1 24 ALA HB2 H 17.160 0.626 -1.340 1.00 . A A . 24 ALA HB2 1 1 23 42524 1 1 24 ALA HB3 H 15.688 0.208 -2.219 1.00 . A A . 24 ALA HB3 1 1 23 42525 1 1 24 ALA N N 14.739 0.113 0.131 1.00 . A A . 24 ALA N 1 1 23 42526 1 1 24 ALA O O 17.549 -1.778 1.023 1.00 . A A . 24 ALA O 1 1 23 42527 1 1 25 GLY C C 17.513 -0.683 3.737 1.00 . A A . 25 GLY C 1 1 23 42528 1 1 25 GLY CA C 17.878 0.367 2.710 1.00 . A A . 25 GLY CA 1 1 23 42529 1 1 25 GLY H H 16.384 1.100 1.402 1.00 . A A . 25 GLY H 1 1 23 42530 1 1 25 GLY HA2 H 18.884 0.189 2.358 1.00 . A A . 25 GLY HA2 1 1 23 42531 1 1 25 GLY HA3 H 17.829 1.342 3.174 1.00 . A A . 25 GLY HA3 1 1 23 42532 1 1 25 GLY N N 16.965 0.328 1.589 1.00 . A A . 25 GLY N 1 1 23 42533 1 1 25 GLY O O 18.374 -1.193 4.454 1.00 . A A . 25 GLY O 1 1 23 42534 1 1 26 ALA C C 16.062 -3.430 4.208 1.00 . A A . 26 ALA C 1 1 23 42535 1 1 26 ALA CA C 15.734 -2.025 4.714 1.00 . A A . 26 ALA CA 1 1 23 42536 1 1 26 ALA CB C 14.234 -1.867 4.917 1.00 . A A . 26 ALA CB 1 1 23 42537 1 1 26 ALA H H 15.594 -0.584 3.187 1.00 . A A . 26 ALA H 1 1 23 42538 1 1 26 ALA HA H 16.221 -1.868 5.661 1.00 . A A . 26 ALA HA 1 1 23 42539 1 1 26 ALA HB1 H 13.836 -2.759 5.381 1.00 . A A . 26 ALA HB1 1 1 23 42540 1 1 26 ALA HB2 H 13.755 -1.714 3.961 1.00 . A A . 26 ALA HB2 1 1 23 42541 1 1 26 ALA HB3 H 14.044 -1.016 5.553 1.00 . A A . 26 ALA HB3 1 1 23 42542 1 1 26 ALA N N 16.225 -1.019 3.790 1.00 . A A . 26 ALA N 1 1 23 42543 1 1 26 ALA O O 16.021 -4.400 4.967 1.00 . A A . 26 ALA O 1 1 23 42544 1 1 27 GLY C C 15.639 -5.530 1.659 1.00 . A A . 27 GLY C 1 1 23 42545 1 1 27 GLY CA C 16.779 -4.811 2.354 1.00 . A A . 27 GLY CA 1 1 23 42546 1 1 27 GLY H H 16.453 -2.722 2.372 1.00 . A A . 27 GLY H 1 1 23 42547 1 1 27 GLY HA2 H 17.570 -4.654 1.637 1.00 . A A . 27 GLY HA2 1 1 23 42548 1 1 27 GLY HA3 H 17.154 -5.444 3.144 1.00 . A A . 27 GLY HA3 1 1 23 42549 1 1 27 GLY N N 16.417 -3.528 2.927 1.00 . A A . 27 GLY N 1 1 23 42550 1 1 27 GLY O O 15.657 -6.759 1.571 1.00 . A A . 27 GLY O 1 1 23 42551 1 1 28 LEU C C 13.290 -4.890 -0.919 1.00 . A A . 28 LEU C 1 1 23 42552 1 1 28 LEU CA C 13.528 -5.451 0.480 1.00 . A A . 28 LEU CA 1 1 23 42553 1 1 28 LEU CB C 12.249 -5.367 1.314 1.00 . A A . 28 LEU CB 1 1 23 42554 1 1 28 LEU CD1 C 12.485 -3.708 3.179 1.00 . A A . 28 LEU CD1 1 1 23 42555 1 1 28 LEU CD2 C 11.379 -5.912 3.598 1.00 . A A . 28 LEU CD2 1 1 23 42556 1 1 28 LEU CG C 12.460 -5.180 2.818 1.00 . A A . 28 LEU CG 1 1 23 42557 1 1 28 LEU H H 14.654 -3.824 1.242 1.00 . A A . 28 LEU H 1 1 23 42558 1 1 28 LEU HA H 13.797 -6.486 0.378 1.00 . A A . 28 LEU HA 1 1 23 42559 1 1 28 LEU HB2 H 11.660 -4.542 0.948 1.00 . A A . 28 LEU HB2 1 1 23 42560 1 1 28 LEU HB3 H 11.690 -6.276 1.165 1.00 . A A . 28 LEU HB3 1 1 23 42561 1 1 28 LEU HD11 H 12.448 -3.600 4.252 1.00 . A A . 28 LEU HD11 1 1 23 42562 1 1 28 LEU HD12 H 11.632 -3.219 2.739 1.00 . A A . 28 LEU HD12 1 1 23 42563 1 1 28 LEU HD13 H 13.393 -3.259 2.803 1.00 . A A . 28 LEU HD13 1 1 23 42564 1 1 28 LEU HD21 H 10.879 -6.615 2.945 1.00 . A A . 28 LEU HD21 1 1 23 42565 1 1 28 LEU HD22 H 10.663 -5.201 3.978 1.00 . A A . 28 LEU HD22 1 1 23 42566 1 1 28 LEU HD23 H 11.830 -6.443 4.422 1.00 . A A . 28 LEU HD23 1 1 23 42567 1 1 28 LEU HG H 13.416 -5.603 3.089 1.00 . A A . 28 LEU HG 1 1 23 42568 1 1 28 LEU N N 14.642 -4.798 1.158 1.00 . A A . 28 LEU N 1 1 23 42569 1 1 28 LEU O O 13.817 -3.840 -1.282 1.00 . A A . 28 LEU O 1 1 23 42570 1 1 29 THR C C 11.057 -4.167 -3.079 1.00 . A A . 29 THR C 1 1 23 42571 1 1 29 THR CA C 12.167 -5.212 -3.073 1.00 . A A . 29 THR CA 1 1 23 42572 1 1 29 THR CB C 11.747 -6.428 -3.905 1.00 . A A . 29 THR CB 1 1 23 42573 1 1 29 THR CG2 C 11.332 -6.074 -5.318 1.00 . A A . 29 THR CG2 1 1 23 42574 1 1 29 THR H H 12.103 -6.444 -1.347 1.00 . A A . 29 THR H 1 1 23 42575 1 1 29 THR HA H 13.056 -4.777 -3.506 1.00 . A A . 29 THR HA 1 1 23 42576 1 1 29 THR HB H 10.907 -6.906 -3.423 1.00 . A A . 29 THR HB 1 1 23 42577 1 1 29 THR HG1 H 13.335 -7.331 -3.196 1.00 . A A . 29 THR HG1 1 1 23 42578 1 1 29 THR HG21 H 11.939 -6.625 -6.020 1.00 . A A . 29 THR HG21 1 1 23 42579 1 1 29 THR HG22 H 11.466 -5.014 -5.478 1.00 . A A . 29 THR HG22 1 1 23 42580 1 1 29 THR HG23 H 10.293 -6.331 -5.462 1.00 . A A . 29 THR HG23 1 1 23 42581 1 1 29 THR N N 12.488 -5.614 -1.703 1.00 . A A . 29 THR N 1 1 23 42582 1 1 29 THR O O 10.007 -4.364 -2.475 1.00 . A A . 29 THR O 1 1 23 42583 1 1 29 THR OG1 O 12.804 -7.369 -3.995 1.00 . A A . 29 THR OG1 1 1 23 42584 1 1 30 CYS C C 10.010 -1.599 -5.276 1.00 . A A . 30 CYS C 1 1 23 42585 1 1 30 CYS CA C 10.355 -1.952 -3.835 1.00 . A A . 30 CYS CA 1 1 23 42586 1 1 30 CYS CB C 10.944 -0.730 -3.135 1.00 . A A . 30 CYS CB 1 1 23 42587 1 1 30 CYS H H 12.177 -2.959 -4.205 1.00 . A A . 30 CYS H 1 1 23 42588 1 1 30 CYS HA H 9.448 -2.242 -3.325 1.00 . A A . 30 CYS HA 1 1 23 42589 1 1 30 CYS HB2 H 10.393 0.149 -3.433 1.00 . A A . 30 CYS HB2 1 1 23 42590 1 1 30 CYS HB3 H 10.857 -0.860 -2.069 1.00 . A A . 30 CYS HB3 1 1 23 42591 1 1 30 CYS HG H 12.886 -0.872 -4.351 1.00 . A A . 30 CYS HG 1 1 23 42592 1 1 30 CYS N N 11.312 -3.053 -3.757 1.00 . A A . 30 CYS N 1 1 23 42593 1 1 30 CYS O O 10.865 -1.151 -6.040 1.00 . A A . 30 CYS O 1 1 23 42594 1 1 30 CYS SG S 12.690 -0.441 -3.515 1.00 . A A . 30 CYS SG 1 1 23 42595 1 1 31 THR C C 7.028 -0.559 -6.852 1.00 . A A . 31 THR C 1 1 23 42596 1 1 31 THR CA C 8.272 -1.444 -6.971 1.00 . A A . 31 THR CA 1 1 23 42597 1 1 31 THR CB C 7.966 -2.712 -7.784 1.00 . A A . 31 THR CB 1 1 23 42598 1 1 31 THR CG2 C 6.610 -3.310 -7.488 1.00 . A A . 31 THR CG2 1 1 23 42599 1 1 31 THR H H 8.102 -2.116 -4.972 1.00 . A A . 31 THR H 1 1 23 42600 1 1 31 THR HA H 9.052 -0.883 -7.464 1.00 . A A . 31 THR HA 1 1 23 42601 1 1 31 THR HB H 8.714 -3.463 -7.565 1.00 . A A . 31 THR HB 1 1 23 42602 1 1 31 THR HG1 H 7.115 -2.253 -9.497 1.00 . A A . 31 THR HG1 1 1 23 42603 1 1 31 THR HG21 H 5.884 -2.895 -8.170 1.00 . A A . 31 THR HG21 1 1 23 42604 1 1 31 THR HG22 H 6.327 -3.075 -6.474 1.00 . A A . 31 THR HG22 1 1 23 42605 1 1 31 THR HG23 H 6.654 -4.381 -7.618 1.00 . A A . 31 THR HG23 1 1 23 42606 1 1 31 THR N N 8.741 -1.776 -5.632 1.00 . A A . 31 THR N 1 1 23 42607 1 1 31 THR O O 6.135 -0.842 -6.053 1.00 . A A . 31 THR O 1 1 23 42608 1 1 31 THR OG1 O 8.003 -2.429 -9.176 1.00 . A A . 31 THR OG1 1 1 23 42609 1 1 32 THR C C 4.967 1.338 -8.787 1.00 . A A . 32 THR C 1 1 23 42610 1 1 32 THR CA C 5.874 1.460 -7.569 1.00 . A A . 32 THR CA 1 1 23 42611 1 1 32 THR CB C 6.401 2.884 -7.432 1.00 . A A . 32 THR CB 1 1 23 42612 1 1 32 THR CG2 C 7.341 3.048 -6.257 1.00 . A A . 32 THR CG2 1 1 23 42613 1 1 32 THR H H 7.738 0.707 -8.215 1.00 . A A . 32 THR H 1 1 23 42614 1 1 32 THR HA H 5.297 1.223 -6.690 1.00 . A A . 32 THR HA 1 1 23 42615 1 1 32 THR HB H 5.567 3.556 -7.287 1.00 . A A . 32 THR HB 1 1 23 42616 1 1 32 THR HG1 H 6.678 4.055 -8.977 1.00 . A A . 32 THR HG1 1 1 23 42617 1 1 32 THR HG21 H 8.343 3.214 -6.620 1.00 . A A . 32 THR HG21 1 1 23 42618 1 1 32 THR HG22 H 7.321 2.151 -5.650 1.00 . A A . 32 THR HG22 1 1 23 42619 1 1 32 THR HG23 H 7.029 3.892 -5.662 1.00 . A A . 32 THR HG23 1 1 23 42620 1 1 32 THR N N 6.991 0.523 -7.620 1.00 . A A . 32 THR N 1 1 23 42621 1 1 32 THR O O 5.334 0.740 -9.798 1.00 . A A . 32 THR O 1 1 23 42622 1 1 32 THR OG1 O 7.094 3.276 -8.603 1.00 . A A . 32 THR OG1 1 1 23 42623 1 1 33 PHE C C 2.131 3.180 -10.002 1.00 . A A . 33 PHE C 1 1 23 42624 1 1 33 PHE CA C 2.760 1.810 -9.720 1.00 . A A . 33 PHE CA 1 1 23 42625 1 1 33 PHE CB C 1.683 0.795 -9.338 1.00 . A A . 33 PHE CB 1 1 23 42626 1 1 33 PHE CD1 C 3.172 -0.835 -8.125 1.00 . A A . 33 PHE CD1 1 1 23 42627 1 1 33 PHE CD2 C 1.771 -1.667 -9.856 1.00 . A A . 33 PHE CD2 1 1 23 42628 1 1 33 PHE CE1 C 3.670 -2.104 -7.914 1.00 . A A . 33 PHE CE1 1 1 23 42629 1 1 33 PHE CE2 C 2.264 -2.936 -9.651 1.00 . A A . 33 PHE CE2 1 1 23 42630 1 1 33 PHE CG C 2.215 -0.598 -9.099 1.00 . A A . 33 PHE CG 1 1 23 42631 1 1 33 PHE CZ C 3.214 -3.160 -8.683 1.00 . A A . 33 PHE CZ 1 1 23 42632 1 1 33 PHE H H 3.520 2.319 -7.814 1.00 . A A . 33 PHE H 1 1 23 42633 1 1 33 PHE HA H 3.257 1.467 -10.615 1.00 . A A . 33 PHE HA 1 1 23 42634 1 1 33 PHE HB2 H 1.198 1.126 -8.439 1.00 . A A . 33 PHE HB2 1 1 23 42635 1 1 33 PHE HB3 H 0.958 0.743 -10.131 1.00 . A A . 33 PHE HB3 1 1 23 42636 1 1 33 PHE HD1 H 3.524 -0.022 -7.522 1.00 . A A . 33 PHE HD1 1 1 23 42637 1 1 33 PHE HD2 H 1.027 -1.504 -10.610 1.00 . A A . 33 PHE HD2 1 1 23 42638 1 1 33 PHE HE1 H 4.421 -2.266 -7.154 1.00 . A A . 33 PHE HE1 1 1 23 42639 1 1 33 PHE HE2 H 1.904 -3.753 -10.251 1.00 . A A . 33 PHE HE2 1 1 23 42640 1 1 33 PHE HZ H 3.597 -4.159 -8.529 1.00 . A A . 33 PHE HZ 1 1 23 42641 1 1 33 PHE N N 3.758 1.881 -8.659 1.00 . A A . 33 PHE N 1 1 23 42642 1 1 33 PHE O O 2.391 4.152 -9.294 1.00 . A A . 33 PHE O 1 1 23 42643 1 1 34 GLU C C -0.320 5.019 -10.446 1.00 . A A . 34 GLU C 1 1 23 42644 1 1 34 GLU CA C 0.667 4.485 -11.485 1.00 . A A . 34 GLU CA 1 1 23 42645 1 1 34 GLU CB C -0.071 4.254 -12.802 1.00 . A A . 34 GLU CB 1 1 23 42646 1 1 34 GLU CD C -2.463 3.591 -12.289 1.00 . A A . 34 GLU CD 1 1 23 42647 1 1 34 GLU CG C -1.092 3.127 -12.735 1.00 . A A . 34 GLU CG 1 1 23 42648 1 1 34 GLU H H 1.179 2.434 -11.594 1.00 . A A . 34 GLU H 1 1 23 42649 1 1 34 GLU HA H 1.434 5.226 -11.645 1.00 . A A . 34 GLU HA 1 1 23 42650 1 1 34 GLU HB2 H -0.583 5.162 -13.083 1.00 . A A . 34 GLU HB2 1 1 23 42651 1 1 34 GLU HB3 H 0.652 4.007 -13.564 1.00 . A A . 34 GLU HB3 1 1 23 42652 1 1 34 GLU HG2 H -1.183 2.681 -13.713 1.00 . A A . 34 GLU HG2 1 1 23 42653 1 1 34 GLU HG3 H -0.740 2.389 -12.035 1.00 . A A . 34 GLU HG3 1 1 23 42654 1 1 34 GLU N N 1.325 3.244 -11.065 1.00 . A A . 34 GLU N 1 1 23 42655 1 1 34 GLU O O -0.377 6.225 -10.206 1.00 . A A . 34 GLU O 1 1 23 42656 1 1 34 GLU OE1 O -2.834 4.742 -12.601 1.00 . A A . 34 GLU OE1 1 1 23 42657 1 1 34 GLU OE2 O -3.166 2.797 -11.625 1.00 . A A . 34 GLU OE2 1 1 23 42658 1 1 35 ASN C C -2.649 3.380 -8.079 1.00 . A A . 35 ASN C 1 1 23 42659 1 1 35 ASN CA C -2.098 4.558 -8.863 1.00 . A A . 35 ASN CA 1 1 23 42660 1 1 35 ASN CB C -3.246 5.303 -9.554 1.00 . A A . 35 ASN CB 1 1 23 42661 1 1 35 ASN CG C -3.864 6.369 -8.670 1.00 . A A . 35 ASN CG 1 1 23 42662 1 1 35 ASN H H -1.044 3.189 -10.084 1.00 . A A . 35 ASN H 1 1 23 42663 1 1 35 ASN HA H -1.613 5.223 -8.183 1.00 . A A . 35 ASN HA 1 1 23 42664 1 1 35 ASN HB2 H -2.872 5.774 -10.450 1.00 . A A . 35 ASN HB2 1 1 23 42665 1 1 35 ASN HB3 H -4.015 4.592 -9.821 1.00 . A A . 35 ASN HB3 1 1 23 42666 1 1 35 ASN HD21 H -4.229 5.024 -7.252 1.00 . A A . 35 ASN HD21 1 1 23 42667 1 1 35 ASN HD22 H -4.720 6.639 -6.896 1.00 . A A . 35 ASN HD22 1 1 23 42668 1 1 35 ASN N N -1.112 4.135 -9.850 1.00 . A A . 35 ASN N 1 1 23 42669 1 1 35 ASN ND2 N -4.318 5.970 -7.487 1.00 . A A . 35 ASN ND2 1 1 23 42670 1 1 35 ASN O O -2.539 3.321 -6.855 1.00 . A A . 35 ASN O 1 1 23 42671 1 1 35 ASN OD1 O -3.937 7.539 -9.049 1.00 . A A . 35 ASN OD1 1 1 23 42672 1 1 36 GLY C C -4.098 0.172 -9.153 1.00 . A A . 36 GLY C 1 1 23 42673 1 1 36 GLY CA C -3.829 1.287 -8.167 1.00 . A A . 36 GLY CA 1 1 23 42674 1 1 36 GLY H H -3.309 2.574 -9.765 1.00 . A A . 36 GLY H 1 1 23 42675 1 1 36 GLY HA2 H -3.155 0.927 -7.409 1.00 . A A . 36 GLY HA2 1 1 23 42676 1 1 36 GLY HA3 H -4.760 1.569 -7.700 1.00 . A A . 36 GLY HA3 1 1 23 42677 1 1 36 GLY N N -3.251 2.455 -8.796 1.00 . A A . 36 GLY N 1 1 23 42678 1 1 36 GLY O O -3.658 -0.960 -8.956 1.00 . A A . 36 GLY O 1 1 23 42679 1 1 37 ASN C C -3.927 -1.254 -11.702 1.00 . A A . 37 ASN C 1 1 23 42680 1 1 37 ASN CA C -5.160 -0.487 -11.246 1.00 . A A . 37 ASN CA 1 1 23 42681 1 1 37 ASN CB C -5.831 0.196 -12.436 1.00 . A A . 37 ASN CB 1 1 23 42682 1 1 37 ASN CG C -7.338 0.012 -12.430 1.00 . A A . 37 ASN CG 1 1 23 42683 1 1 37 ASN H H -5.139 1.417 -10.320 1.00 . A A . 37 ASN H 1 1 23 42684 1 1 37 ASN HA H -5.851 -1.181 -10.813 1.00 . A A . 37 ASN HA 1 1 23 42685 1 1 37 ASN HB2 H -5.616 1.254 -12.406 1.00 . A A . 37 ASN HB2 1 1 23 42686 1 1 37 ASN HB3 H -5.439 -0.221 -13.352 1.00 . A A . 37 ASN HB3 1 1 23 42687 1 1 37 ASN HD21 H -7.405 0.423 -10.485 1.00 . A A . 37 ASN HD21 1 1 23 42688 1 1 37 ASN HD22 H -8.925 0.064 -11.225 1.00 . A A . 37 ASN HD22 1 1 23 42689 1 1 37 ASN N N -4.824 0.495 -10.219 1.00 . A A . 37 ASN N 1 1 23 42690 1 1 37 ASN ND2 N -7.951 0.186 -11.262 1.00 . A A . 37 ASN ND2 1 1 23 42691 1 1 37 ASN O O -4.018 -2.408 -12.126 1.00 . A A . 37 ASN O 1 1 23 42692 1 1 37 ASN OD1 O -7.944 -0.284 -13.460 1.00 . A A . 37 ASN OD1 1 1 23 42693 1 1 38 GLU C C -1.224 -2.464 -11.162 1.00 . A A . 38 GLU C 1 1 23 42694 1 1 38 GLU CA C -1.526 -1.227 -12.009 1.00 . A A . 38 GLU CA 1 1 23 42695 1 1 38 GLU CB C -0.394 -0.215 -11.906 1.00 . A A . 38 GLU CB 1 1 23 42696 1 1 38 GLU CD C 0.736 0.139 -14.135 1.00 . A A . 38 GLU CD 1 1 23 42697 1 1 38 GLU CG C 0.806 -0.540 -12.779 1.00 . A A . 38 GLU CG 1 1 23 42698 1 1 38 GLU H H -2.769 0.312 -11.262 1.00 . A A . 38 GLU H 1 1 23 42699 1 1 38 GLU HA H -1.626 -1.533 -13.039 1.00 . A A . 38 GLU HA 1 1 23 42700 1 1 38 GLU HB2 H -0.771 0.749 -12.198 1.00 . A A . 38 GLU HB2 1 1 23 42701 1 1 38 GLU HB3 H -0.068 -0.167 -10.883 1.00 . A A . 38 GLU HB3 1 1 23 42702 1 1 38 GLU HG2 H 1.702 -0.212 -12.275 1.00 . A A . 38 GLU HG2 1 1 23 42703 1 1 38 GLU HG3 H 0.848 -1.609 -12.929 1.00 . A A . 38 GLU HG3 1 1 23 42704 1 1 38 GLU N N -2.776 -0.608 -11.609 1.00 . A A . 38 GLU N 1 1 23 42705 1 1 38 GLU O O -1.059 -3.558 -11.699 1.00 . A A . 38 GLU O 1 1 23 42706 1 1 38 GLU OE1 O 0.971 1.363 -14.196 1.00 . A A . 38 GLU OE1 1 1 23 42707 1 1 38 GLU OE2 O 0.449 -0.555 -15.132 1.00 . A A . 38 GLU OE2 1 1 23 42708 1 1 39 VAL C C -1.972 -4.506 -9.122 1.00 . A A . 39 VAL C 1 1 23 42709 1 1 39 VAL CA C -0.894 -3.442 -8.963 1.00 . A A . 39 VAL CA 1 1 23 42710 1 1 39 VAL CB C -0.799 -3.029 -7.482 1.00 . A A . 39 VAL CB 1 1 23 42711 1 1 39 VAL CG1 C -0.387 -4.211 -6.620 1.00 . A A . 39 VAL CG1 1 1 23 42712 1 1 39 VAL CG2 C 0.185 -1.888 -7.321 1.00 . A A . 39 VAL CG2 1 1 23 42713 1 1 39 VAL H H -1.311 -1.411 -9.442 1.00 . A A . 39 VAL H 1 1 23 42714 1 1 39 VAL HA H 0.055 -3.866 -9.257 1.00 . A A . 39 VAL HA 1 1 23 42715 1 1 39 VAL HB H -1.770 -2.689 -7.156 1.00 . A A . 39 VAL HB 1 1 23 42716 1 1 39 VAL HG11 H -1.103 -4.346 -5.824 1.00 . A A . 39 VAL HG11 1 1 23 42717 1 1 39 VAL HG12 H 0.590 -4.028 -6.198 1.00 . A A . 39 VAL HG12 1 1 23 42718 1 1 39 VAL HG13 H -0.352 -5.100 -7.226 1.00 . A A . 39 VAL HG13 1 1 23 42719 1 1 39 VAL HG21 H -0.008 -1.373 -6.392 1.00 . A A . 39 VAL HG21 1 1 23 42720 1 1 39 VAL HG22 H 0.069 -1.202 -8.144 1.00 . A A . 39 VAL HG22 1 1 23 42721 1 1 39 VAL HG23 H 1.192 -2.277 -7.315 1.00 . A A . 39 VAL HG23 1 1 23 42722 1 1 39 VAL N N -1.165 -2.303 -9.837 1.00 . A A . 39 VAL N 1 1 23 42723 1 1 39 VAL O O -1.701 -5.700 -9.002 1.00 . A A . 39 VAL O 1 1 23 42724 1 1 40 LEU C C -3.967 -6.010 -10.681 1.00 . A A . 40 LEU C 1 1 23 42725 1 1 40 LEU CA C -4.307 -4.984 -9.606 1.00 . A A . 40 LEU CA 1 1 23 42726 1 1 40 LEU CB C -5.561 -4.217 -10.013 1.00 . A A . 40 LEU CB 1 1 23 42727 1 1 40 LEU CD1 C -7.277 -2.482 -9.523 1.00 . A A . 40 LEU CD1 1 1 23 42728 1 1 40 LEU CD2 C -6.061 -3.570 -7.644 1.00 . A A . 40 LEU CD2 1 1 23 42729 1 1 40 LEU CG C -5.961 -3.079 -9.079 1.00 . A A . 40 LEU CG 1 1 23 42730 1 1 40 LEU H H -3.344 -3.105 -9.506 1.00 . A A . 40 LEU H 1 1 23 42731 1 1 40 LEU HA H -4.489 -5.496 -8.673 1.00 . A A . 40 LEU HA 1 1 23 42732 1 1 40 LEU HB2 H -5.401 -3.806 -11.000 1.00 . A A . 40 LEU HB2 1 1 23 42733 1 1 40 LEU HB3 H -6.384 -4.914 -10.065 1.00 . A A . 40 LEU HB3 1 1 23 42734 1 1 40 LEU HD11 H -7.528 -1.651 -8.877 1.00 . A A . 40 LEU HD11 1 1 23 42735 1 1 40 LEU HD12 H -8.042 -3.233 -9.461 1.00 . A A . 40 LEU HD12 1 1 23 42736 1 1 40 LEU HD13 H -7.195 -2.142 -10.545 1.00 . A A . 40 LEU HD13 1 1 23 42737 1 1 40 LEU HD21 H -5.071 -3.710 -7.240 1.00 . A A . 40 LEU HD21 1 1 23 42738 1 1 40 LEU HD22 H -6.597 -4.509 -7.623 1.00 . A A . 40 LEU HD22 1 1 23 42739 1 1 40 LEU HD23 H -6.593 -2.841 -7.052 1.00 . A A . 40 LEU HD23 1 1 23 42740 1 1 40 LEU HG H -5.212 -2.306 -9.121 1.00 . A A . 40 LEU HG 1 1 23 42741 1 1 40 LEU N N -3.191 -4.067 -9.411 1.00 . A A . 40 LEU N 1 1 23 42742 1 1 40 LEU O O -4.234 -7.200 -10.526 1.00 . A A . 40 LEU O 1 1 23 42743 1 1 41 ALA C C -1.680 -7.100 -12.596 1.00 . A A . 41 ALA C 1 1 23 42744 1 1 41 ALA CA C -2.994 -6.389 -12.879 1.00 . A A . 41 ALA CA 1 1 23 42745 1 1 41 ALA CB C -2.891 -5.576 -14.160 1.00 . A A . 41 ALA CB 1 1 23 42746 1 1 41 ALA H H -3.196 -4.567 -11.827 1.00 . A A . 41 ALA H 1 1 23 42747 1 1 41 ALA HA H -3.763 -7.124 -13.007 1.00 . A A . 41 ALA HA 1 1 23 42748 1 1 41 ALA HB1 H -2.030 -4.926 -14.104 1.00 . A A . 41 ALA HB1 1 1 23 42749 1 1 41 ALA HB2 H -3.784 -4.982 -14.283 1.00 . A A . 41 ALA HB2 1 1 23 42750 1 1 41 ALA HB3 H -2.782 -6.244 -15.003 1.00 . A A . 41 ALA HB3 1 1 23 42751 1 1 41 ALA N N -3.375 -5.529 -11.769 1.00 . A A . 41 ALA N 1 1 23 42752 1 1 41 ALA O O -1.564 -8.312 -12.769 1.00 . A A . 41 ALA O 1 1 23 42753 1 1 42 ALA C C 0.539 -7.988 -10.815 1.00 . A A . 42 ALA C 1 1 23 42754 1 1 42 ALA CA C 0.626 -6.875 -11.854 1.00 . A A . 42 ALA CA 1 1 23 42755 1 1 42 ALA CB C 1.564 -5.773 -11.376 1.00 . A A . 42 ALA CB 1 1 23 42756 1 1 42 ALA H H -0.861 -5.375 -12.053 1.00 . A A . 42 ALA H 1 1 23 42757 1 1 42 ALA HA H 1.034 -7.286 -12.766 1.00 . A A . 42 ALA HA 1 1 23 42758 1 1 42 ALA HB1 H 1.706 -5.849 -10.305 1.00 . A A . 42 ALA HB1 1 1 23 42759 1 1 42 ALA HB2 H 1.136 -4.811 -11.613 1.00 . A A . 42 ALA HB2 1 1 23 42760 1 1 42 ALA HB3 H 2.518 -5.873 -11.871 1.00 . A A . 42 ALA HB3 1 1 23 42761 1 1 42 ALA N N -0.694 -6.332 -12.162 1.00 . A A . 42 ALA N 1 1 23 42762 1 1 42 ALA O O 1.346 -8.917 -10.819 1.00 . A A . 42 ALA O 1 1 23 42763 1 1 43 LEU C C -0.976 -10.256 -9.479 1.00 . A A . 43 LEU C 1 1 23 42764 1 1 43 LEU CA C -0.624 -8.899 -8.882 1.00 . A A . 43 LEU CA 1 1 23 42765 1 1 43 LEU CB C -1.710 -8.471 -7.895 1.00 . A A . 43 LEU CB 1 1 23 42766 1 1 43 LEU CD1 C -2.438 -6.946 -6.049 1.00 . A A . 43 LEU CD1 1 1 23 42767 1 1 43 LEU CD2 C -0.269 -8.177 -5.908 1.00 . A A . 43 LEU CD2 1 1 23 42768 1 1 43 LEU CG C -1.251 -7.488 -6.830 1.00 . A A . 43 LEU CG 1 1 23 42769 1 1 43 LEU H H -1.058 -7.130 -9.965 1.00 . A A . 43 LEU H 1 1 23 42770 1 1 43 LEU HA H 0.311 -8.990 -8.356 1.00 . A A . 43 LEU HA 1 1 23 42771 1 1 43 LEU HB2 H -2.525 -8.024 -8.446 1.00 . A A . 43 LEU HB2 1 1 23 42772 1 1 43 LEU HB3 H -2.075 -9.354 -7.391 1.00 . A A . 43 LEU HB3 1 1 23 42773 1 1 43 LEU HD11 H -3.229 -6.682 -6.734 1.00 . A A . 43 LEU HD11 1 1 23 42774 1 1 43 LEU HD12 H -2.132 -6.070 -5.494 1.00 . A A . 43 LEU HD12 1 1 23 42775 1 1 43 LEU HD13 H -2.791 -7.701 -5.363 1.00 . A A . 43 LEU HD13 1 1 23 42776 1 1 43 LEU HD21 H 0.695 -8.235 -6.389 1.00 . A A . 43 LEU HD21 1 1 23 42777 1 1 43 LEU HD22 H -0.629 -9.174 -5.698 1.00 . A A . 43 LEU HD22 1 1 23 42778 1 1 43 LEU HD23 H -0.183 -7.617 -4.991 1.00 . A A . 43 LEU HD23 1 1 23 42779 1 1 43 LEU HG H -0.748 -6.663 -7.300 1.00 . A A . 43 LEU HG 1 1 23 42780 1 1 43 LEU N N -0.443 -7.892 -9.923 1.00 . A A . 43 LEU N 1 1 23 42781 1 1 43 LEU O O -0.755 -11.296 -8.859 1.00 . A A . 43 LEU O 1 1 23 42782 1 1 44 ALA C C -0.710 -12.378 -11.608 1.00 . A A . 44 ALA C 1 1 23 42783 1 1 44 ALA CA C -1.912 -11.468 -11.367 1.00 . A A . 44 ALA CA 1 1 23 42784 1 1 44 ALA CB C -2.599 -11.141 -12.684 1.00 . A A . 44 ALA CB 1 1 23 42785 1 1 44 ALA H H -1.677 -9.379 -11.127 1.00 . A A . 44 ALA H 1 1 23 42786 1 1 44 ALA HA H -2.620 -11.985 -10.738 1.00 . A A . 44 ALA HA 1 1 23 42787 1 1 44 ALA HB1 H -3.072 -12.032 -13.072 1.00 . A A . 44 ALA HB1 1 1 23 42788 1 1 44 ALA HB2 H -1.868 -10.784 -13.392 1.00 . A A . 44 ALA HB2 1 1 23 42789 1 1 44 ALA HB3 H -3.347 -10.380 -12.521 1.00 . A A . 44 ALA HB3 1 1 23 42790 1 1 44 ALA N N -1.526 -10.239 -10.684 1.00 . A A . 44 ALA N 1 1 23 42791 1 1 44 ALA O O -0.872 -13.558 -11.915 1.00 . A A . 44 ALA O 1 1 23 42792 1 1 45 SER C C 2.586 -12.648 -10.441 1.00 . A A . 45 SER C 1 1 23 42793 1 1 45 SER CA C 1.710 -12.597 -11.694 1.00 . A A . 45 SER CA 1 1 23 42794 1 1 45 SER CB C 2.506 -12.011 -12.862 1.00 . A A . 45 SER CB 1 1 23 42795 1 1 45 SER H H 0.569 -10.889 -11.242 1.00 . A A . 45 SER H 1 1 23 42796 1 1 45 SER HA H 1.410 -13.594 -11.946 1.00 . A A . 45 SER HA 1 1 23 42797 1 1 45 SER HB2 H 1.950 -12.143 -13.777 1.00 . A A . 45 SER HB2 1 1 23 42798 1 1 45 SER HB3 H 2.668 -10.956 -12.689 1.00 . A A . 45 SER HB3 1 1 23 42799 1 1 45 SER HG H 4.439 -12.122 -12.567 1.00 . A A . 45 SER HG 1 1 23 42800 1 1 45 SER N N 0.495 -11.828 -11.478 1.00 . A A . 45 SER N 1 1 23 42801 1 1 45 SER O O 3.583 -13.371 -10.411 1.00 . A A . 45 SER O 1 1 23 42802 1 1 45 SER OG O 3.762 -12.652 -12.993 1.00 . A A . 45 SER OG 1 1 23 42803 1 1 46 LYS C C 2.215 -11.244 -7.032 1.00 . A A . 46 LYS C 1 1 23 42804 1 1 46 LYS CA C 3.001 -11.871 -8.178 1.00 . A A . 46 LYS CA 1 1 23 42805 1 1 46 LYS CB C 4.309 -11.109 -8.394 1.00 . A A . 46 LYS CB 1 1 23 42806 1 1 46 LYS CD C 6.328 -10.637 -6.971 1.00 . A A . 46 LYS CD 1 1 23 42807 1 1 46 LYS CE C 7.804 -10.755 -7.321 1.00 . A A . 46 LYS CE 1 1 23 42808 1 1 46 LYS CG C 5.496 -11.711 -7.657 1.00 . A A . 46 LYS CG 1 1 23 42809 1 1 46 LYS H H 1.424 -11.328 -9.479 1.00 . A A . 46 LYS H 1 1 23 42810 1 1 46 LYS HA H 3.228 -12.891 -7.923 1.00 . A A . 46 LYS HA 1 1 23 42811 1 1 46 LYS HB2 H 4.537 -11.099 -9.449 1.00 . A A . 46 LYS HB2 1 1 23 42812 1 1 46 LYS HB3 H 4.178 -10.094 -8.054 1.00 . A A . 46 LYS HB3 1 1 23 42813 1 1 46 LYS HD2 H 5.970 -9.666 -7.284 1.00 . A A . 46 LYS HD2 1 1 23 42814 1 1 46 LYS HD3 H 6.212 -10.735 -5.901 1.00 . A A . 46 LYS HD3 1 1 23 42815 1 1 46 LYS HE2 H 8.340 -11.100 -6.450 1.00 . A A . 46 LYS HE2 1 1 23 42816 1 1 46 LYS HE3 H 7.914 -11.476 -8.118 1.00 . A A . 46 LYS HE3 1 1 23 42817 1 1 46 LYS HG2 H 5.132 -12.401 -6.910 1.00 . A A . 46 LYS HG2 1 1 23 42818 1 1 46 LYS HG3 H 6.118 -12.237 -8.367 1.00 . A A . 46 LYS HG3 1 1 23 42819 1 1 46 LYS HZ1 H 7.633 -8.743 -7.861 1.00 . A A . 46 LYS HZ1 1 1 23 42820 1 1 46 LYS HZ2 H 8.862 -9.567 -8.678 1.00 . A A . 46 LYS HZ2 1 1 23 42821 1 1 46 LYS HZ3 H 9.075 -9.118 -7.062 1.00 . A A . 46 LYS HZ3 1 1 23 42822 1 1 46 LYS N N 2.223 -11.887 -9.411 1.00 . A A . 46 LYS N 1 1 23 42823 1 1 46 LYS NZ N 8.384 -9.455 -7.761 1.00 . A A . 46 LYS NZ 1 1 23 42824 1 1 46 LYS O O 1.219 -10.558 -7.251 1.00 . A A . 46 LYS O 1 1 23 42825 1 1 47 THR C C 3.039 -10.437 -3.608 1.00 . A A . 47 THR C 1 1 23 42826 1 1 47 THR CA C 2.017 -10.943 -4.628 1.00 . A A . 47 THR CA 1 1 23 42827 1 1 47 THR CB C 1.112 -12.001 -3.986 1.00 . A A . 47 THR CB 1 1 23 42828 1 1 47 THR CG2 C 0.498 -11.553 -2.674 1.00 . A A . 47 THR CG2 1 1 23 42829 1 1 47 THR H H 3.467 -12.033 -5.694 1.00 . A A . 47 THR H 1 1 23 42830 1 1 47 THR HA H 1.411 -10.119 -4.951 1.00 . A A . 47 THR HA 1 1 23 42831 1 1 47 THR HB H 1.696 -12.889 -3.790 1.00 . A A . 47 THR HB 1 1 23 42832 1 1 47 THR HG1 H -0.535 -12.970 -4.420 1.00 . A A . 47 THR HG1 1 1 23 42833 1 1 47 THR HG21 H 1.244 -11.592 -1.895 1.00 . A A . 47 THR HG21 1 1 23 42834 1 1 47 THR HG22 H -0.324 -12.209 -2.420 1.00 . A A . 47 THR HG22 1 1 23 42835 1 1 47 THR HG23 H 0.135 -10.543 -2.772 1.00 . A A . 47 THR HG23 1 1 23 42836 1 1 47 THR N N 2.672 -11.484 -5.806 1.00 . A A . 47 THR N 1 1 23 42837 1 1 47 THR O O 3.785 -11.224 -3.024 1.00 . A A . 47 THR O 1 1 23 42838 1 1 47 THR OG1 O 0.052 -12.348 -4.858 1.00 . A A . 47 THR OG1 1 1 23 42839 1 1 48 PRO C C 3.609 -8.850 -0.964 1.00 . A A . 48 PRO C 1 1 23 42840 1 1 48 PRO CA C 4.001 -8.515 -2.400 1.00 . A A . 48 PRO CA 1 1 23 42841 1 1 48 PRO CB C 3.864 -7.014 -2.657 1.00 . A A . 48 PRO CB 1 1 23 42842 1 1 48 PRO CD C 2.212 -8.103 -4.004 1.00 . A A . 48 PRO CD 1 1 23 42843 1 1 48 PRO CG C 2.495 -6.851 -3.222 1.00 . A A . 48 PRO CG 1 1 23 42844 1 1 48 PRO HA H 5.020 -8.826 -2.580 1.00 . A A . 48 PRO HA 1 1 23 42845 1 1 48 PRO HB2 H 3.974 -6.475 -1.727 1.00 . A A . 48 PRO HB2 1 1 23 42846 1 1 48 PRO HB3 H 4.621 -6.695 -3.358 1.00 . A A . 48 PRO HB3 1 1 23 42847 1 1 48 PRO HD2 H 1.175 -8.377 -3.911 1.00 . A A . 48 PRO HD2 1 1 23 42848 1 1 48 PRO HD3 H 2.477 -7.970 -5.043 1.00 . A A . 48 PRO HD3 1 1 23 42849 1 1 48 PRO HG2 H 1.778 -6.739 -2.422 1.00 . A A . 48 PRO HG2 1 1 23 42850 1 1 48 PRO HG3 H 2.467 -5.991 -3.874 1.00 . A A . 48 PRO HG3 1 1 23 42851 1 1 48 PRO N N 3.077 -9.114 -3.367 1.00 . A A . 48 PRO N 1 1 23 42852 1 1 48 PRO O O 2.429 -9.023 -0.661 1.00 . A A . 48 PRO O 1 1 23 42853 1 1 49 ASP C C 3.737 -8.074 2.052 1.00 . A A . 49 ASP C 1 1 23 42854 1 1 49 ASP CA C 4.341 -9.266 1.315 1.00 . A A . 49 ASP CA 1 1 23 42855 1 1 49 ASP CB C 5.633 -9.711 2.007 1.00 . A A . 49 ASP CB 1 1 23 42856 1 1 49 ASP CG C 6.178 -11.003 1.432 1.00 . A A . 49 ASP CG 1 1 23 42857 1 1 49 ASP H H 5.522 -8.799 -0.381 1.00 . A A . 49 ASP H 1 1 23 42858 1 1 49 ASP HA H 3.634 -10.081 1.342 1.00 . A A . 49 ASP HA 1 1 23 42859 1 1 49 ASP HB2 H 6.381 -8.941 1.891 1.00 . A A . 49 ASP HB2 1 1 23 42860 1 1 49 ASP HB3 H 5.436 -9.863 3.058 1.00 . A A . 49 ASP HB3 1 1 23 42861 1 1 49 ASP N N 4.599 -8.945 -0.084 1.00 . A A . 49 ASP N 1 1 23 42862 1 1 49 ASP O O 3.084 -8.239 3.083 1.00 . A A . 49 ASP O 1 1 23 42863 1 1 49 ASP OD1 O 5.491 -12.040 1.548 1.00 . A A . 49 ASP OD1 1 1 23 42864 1 1 49 ASP OD2 O 7.287 -10.975 0.860 1.00 . A A . 49 ASP OD2 1 1 23 42865 1 1 50 VAL C C 3.168 -4.593 1.077 1.00 . A A . 50 VAL C 1 1 23 42866 1 1 50 VAL CA C 3.459 -5.659 2.141 1.00 . A A . 50 VAL CA 1 1 23 42867 1 1 50 VAL CB C 4.484 -5.125 3.153 1.00 . A A . 50 VAL CB 1 1 23 42868 1 1 50 VAL CG1 C 5.829 -4.928 2.473 1.00 . A A . 50 VAL CG1 1 1 23 42869 1 1 50 VAL CG2 C 3.998 -3.842 3.802 1.00 . A A . 50 VAL CG2 1 1 23 42870 1 1 50 VAL H H 4.510 -6.800 0.712 1.00 . A A . 50 VAL H 1 1 23 42871 1 1 50 VAL HA H 2.546 -5.898 2.669 1.00 . A A . 50 VAL HA 1 1 23 42872 1 1 50 VAL HB H 4.610 -5.869 3.929 1.00 . A A . 50 VAL HB 1 1 23 42873 1 1 50 VAL HG11 H 6.550 -5.610 2.897 1.00 . A A . 50 VAL HG11 1 1 23 42874 1 1 50 VAL HG12 H 6.165 -3.914 2.621 1.00 . A A . 50 VAL HG12 1 1 23 42875 1 1 50 VAL HG13 H 5.726 -5.128 1.413 1.00 . A A . 50 VAL HG13 1 1 23 42876 1 1 50 VAL HG21 H 3.074 -4.031 4.325 1.00 . A A . 50 VAL HG21 1 1 23 42877 1 1 50 VAL HG22 H 3.836 -3.094 3.041 1.00 . A A . 50 VAL HG22 1 1 23 42878 1 1 50 VAL HG23 H 4.743 -3.490 4.501 1.00 . A A . 50 VAL HG23 1 1 23 42879 1 1 50 VAL N N 3.967 -6.874 1.527 1.00 . A A . 50 VAL N 1 1 23 42880 1 1 50 VAL O O 4.075 -3.901 0.617 1.00 . A A . 50 VAL O 1 1 23 42881 1 1 51 LEU C C 1.173 -2.145 0.267 1.00 . A A . 51 LEU C 1 1 23 42882 1 1 51 LEU CA C 1.494 -3.512 -0.340 1.00 . A A . 51 LEU CA 1 1 23 42883 1 1 51 LEU CB C 0.285 -4.056 -1.110 1.00 . A A . 51 LEU CB 1 1 23 42884 1 1 51 LEU CD1 C 0.901 -3.211 -3.400 1.00 . A A . 51 LEU CD1 1 1 23 42885 1 1 51 LEU CD2 C -1.470 -3.793 -2.882 1.00 . A A . 51 LEU CD2 1 1 23 42886 1 1 51 LEU CG C -0.171 -3.232 -2.321 1.00 . A A . 51 LEU CG 1 1 23 42887 1 1 51 LEU H H 1.225 -5.067 1.075 1.00 . A A . 51 LEU H 1 1 23 42888 1 1 51 LEU HA H 2.318 -3.393 -1.023 1.00 . A A . 51 LEU HA 1 1 23 42889 1 1 51 LEU HB2 H 0.529 -5.051 -1.455 1.00 . A A . 51 LEU HB2 1 1 23 42890 1 1 51 LEU HB3 H -0.544 -4.130 -0.424 1.00 . A A . 51 LEU HB3 1 1 23 42891 1 1 51 LEU HD11 H 1.550 -2.365 -3.246 1.00 . A A . 51 LEU HD11 1 1 23 42892 1 1 51 LEU HD12 H 0.432 -3.131 -4.371 1.00 . A A . 51 LEU HD12 1 1 23 42893 1 1 51 LEU HD13 H 1.476 -4.121 -3.353 1.00 . A A . 51 LEU HD13 1 1 23 42894 1 1 51 LEU HD21 H -1.717 -4.712 -2.372 1.00 . A A . 51 LEU HD21 1 1 23 42895 1 1 51 LEU HD22 H -1.353 -3.989 -3.938 1.00 . A A . 51 LEU HD22 1 1 23 42896 1 1 51 LEU HD23 H -2.265 -3.078 -2.735 1.00 . A A . 51 LEU HD23 1 1 23 42897 1 1 51 LEU HG H -0.352 -2.214 -2.011 1.00 . A A . 51 LEU HG 1 1 23 42898 1 1 51 LEU N N 1.902 -4.479 0.680 1.00 . A A . 51 LEU N 1 1 23 42899 1 1 51 LEU O O 0.639 -2.054 1.369 1.00 . A A . 51 LEU O 1 1 23 42900 1 1 52 LEU C C 0.407 1.047 -1.035 1.00 . A A . 52 LEU C 1 1 23 42901 1 1 52 LEU CA C 1.243 0.282 -0.009 1.00 . A A . 52 LEU CA 1 1 23 42902 1 1 52 LEU CB C 2.569 1.011 0.238 1.00 . A A . 52 LEU CB 1 1 23 42903 1 1 52 LEU CD1 C 3.998 2.443 1.722 1.00 . A A . 52 LEU CD1 1 1 23 42904 1 1 52 LEU CD2 C 1.629 3.094 1.266 1.00 . A A . 52 LEU CD2 1 1 23 42905 1 1 52 LEU CG C 2.589 1.933 1.459 1.00 . A A . 52 LEU CG 1 1 23 42906 1 1 52 LEU H H 1.923 -1.220 -1.342 1.00 . A A . 52 LEU H 1 1 23 42907 1 1 52 LEU HA H 0.693 0.226 0.919 1.00 . A A . 52 LEU HA 1 1 23 42908 1 1 52 LEU HB2 H 3.342 0.269 0.364 1.00 . A A . 52 LEU HB2 1 1 23 42909 1 1 52 LEU HB3 H 2.798 1.603 -0.636 1.00 . A A . 52 LEU HB3 1 1 23 42910 1 1 52 LEU HD11 H 4.554 1.695 2.267 1.00 . A A . 52 LEU HD11 1 1 23 42911 1 1 52 LEU HD12 H 3.949 3.351 2.305 1.00 . A A . 52 LEU HD12 1 1 23 42912 1 1 52 LEU HD13 H 4.489 2.645 0.781 1.00 . A A . 52 LEU HD13 1 1 23 42913 1 1 52 LEU HD21 H 2.033 3.781 0.536 1.00 . A A . 52 LEU HD21 1 1 23 42914 1 1 52 LEU HD22 H 1.492 3.605 2.207 1.00 . A A . 52 LEU HD22 1 1 23 42915 1 1 52 LEU HD23 H 0.678 2.718 0.920 1.00 . A A . 52 LEU HD23 1 1 23 42916 1 1 52 LEU HG H 2.270 1.376 2.327 1.00 . A A . 52 LEU HG 1 1 23 42917 1 1 52 LEU N N 1.501 -1.083 -0.467 1.00 . A A . 52 LEU N 1 1 23 42918 1 1 52 LEU O O 0.857 1.286 -2.157 1.00 . A A . 52 LEU O 1 1 23 42919 1 1 53 SER C C -2.006 3.558 -1.059 1.00 . A A . 53 SER C 1 1 23 42920 1 1 53 SER CA C -1.706 2.145 -1.559 1.00 . A A . 53 SER CA 1 1 23 42921 1 1 53 SER CB C -3.013 1.368 -1.745 1.00 . A A . 53 SER CB 1 1 23 42922 1 1 53 SER H H -1.125 1.197 0.248 1.00 . A A . 53 SER H 1 1 23 42923 1 1 53 SER HA H -1.212 2.220 -2.513 1.00 . A A . 53 SER HA 1 1 23 42924 1 1 53 SER HB2 H -3.051 0.556 -1.035 1.00 . A A . 53 SER HB2 1 1 23 42925 1 1 53 SER HB3 H -3.850 2.029 -1.579 1.00 . A A . 53 SER HB3 1 1 23 42926 1 1 53 SER HG H -2.839 1.500 -3.691 1.00 . A A . 53 SER HG 1 1 23 42927 1 1 53 SER N N -0.815 1.421 -0.654 1.00 . A A . 53 SER N 1 1 23 42928 1 1 53 SER O O -2.315 3.775 0.113 1.00 . A A . 53 SER O 1 1 23 42929 1 1 53 SER OG O -3.105 0.833 -3.054 1.00 . A A . 53 SER OG 1 1 23 42930 1 1 54 ASP C C -3.682 6.202 -1.676 1.00 . A A . 54 ASP C 1 1 23 42931 1 1 54 ASP CA C -2.183 5.912 -1.637 1.00 . A A . 54 ASP CA 1 1 23 42932 1 1 54 ASP CB C -1.446 6.833 -2.612 1.00 . A A . 54 ASP CB 1 1 23 42933 1 1 54 ASP CG C -0.580 7.855 -1.901 1.00 . A A . 54 ASP CG 1 1 23 42934 1 1 54 ASP H H -1.669 4.287 -2.887 1.00 . A A . 54 ASP H 1 1 23 42935 1 1 54 ASP HA H -1.817 6.091 -0.636 1.00 . A A . 54 ASP HA 1 1 23 42936 1 1 54 ASP HB2 H -0.813 6.238 -3.252 1.00 . A A . 54 ASP HB2 1 1 23 42937 1 1 54 ASP HB3 H -2.168 7.362 -3.220 1.00 . A A . 54 ASP HB3 1 1 23 42938 1 1 54 ASP N N -1.918 4.519 -1.969 1.00 . A A . 54 ASP N 1 1 23 42939 1 1 54 ASP O O -4.492 5.305 -1.907 1.00 . A A . 54 ASP O 1 1 23 42940 1 1 54 ASP OD1 O -1.132 8.674 -1.137 1.00 . A A . 54 ASP OD1 1 1 23 42941 1 1 54 ASP OD2 O 0.651 7.837 -2.110 1.00 . A A . 54 ASP OD2 1 1 23 42942 1 1 55 ILE C C -5.550 9.331 -1.936 1.00 . A A . 55 ILE C 1 1 23 42943 1 1 55 ILE CA C -5.433 7.882 -1.466 1.00 . A A . 55 ILE CA 1 1 23 42944 1 1 55 ILE CB C -6.087 7.717 -0.072 1.00 . A A . 55 ILE CB 1 1 23 42945 1 1 55 ILE CD1 C -7.692 9.661 0.410 1.00 . A A . 55 ILE CD1 1 1 23 42946 1 1 55 ILE CG1 C -7.533 8.237 -0.076 1.00 . A A . 55 ILE CG1 1 1 23 42947 1 1 55 ILE CG2 C -5.262 8.409 1.005 1.00 . A A . 55 ILE CG2 1 1 23 42948 1 1 55 ILE H H -3.344 8.127 -1.274 1.00 . A A . 55 ILE H 1 1 23 42949 1 1 55 ILE HA H -5.961 7.246 -2.163 1.00 . A A . 55 ILE HA 1 1 23 42950 1 1 55 ILE HB H -6.099 6.661 0.156 1.00 . A A . 55 ILE HB 1 1 23 42951 1 1 55 ILE HD11 H -7.853 9.660 1.477 1.00 . A A . 55 ILE HD11 1 1 23 42952 1 1 55 ILE HD12 H -8.539 10.115 -0.082 1.00 . A A . 55 ILE HD12 1 1 23 42953 1 1 55 ILE HD13 H -6.799 10.222 0.179 1.00 . A A . 55 ILE HD13 1 1 23 42954 1 1 55 ILE HG12 H -7.911 8.197 -1.080 1.00 . A A . 55 ILE HG12 1 1 23 42955 1 1 55 ILE HG13 H -8.137 7.601 0.556 1.00 . A A . 55 ILE HG13 1 1 23 42956 1 1 55 ILE HG21 H -4.334 7.877 1.142 1.00 . A A . 55 ILE HG21 1 1 23 42957 1 1 55 ILE HG22 H -5.813 8.410 1.934 1.00 . A A . 55 ILE HG22 1 1 23 42958 1 1 55 ILE HG23 H -5.057 9.425 0.710 1.00 . A A . 55 ILE HG23 1 1 23 42959 1 1 55 ILE N N -4.039 7.462 -1.451 1.00 . A A . 55 ILE N 1 1 23 42960 1 1 55 ILE O O -5.167 10.260 -1.225 1.00 . A A . 55 ILE O 1 1 23 42961 1 1 56 ARG C C -7.222 10.880 -4.859 1.00 . A A . 56 ARG C 1 1 23 42962 1 1 56 ARG CA C -6.219 10.855 -3.706 1.00 . A A . 56 ARG CA 1 1 23 42963 1 1 56 ARG CB C -4.863 11.392 -4.174 1.00 . A A . 56 ARG CB 1 1 23 42964 1 1 56 ARG CD C -3.083 13.144 -3.891 1.00 . A A . 56 ARG CD 1 1 23 42965 1 1 56 ARG CG C -4.295 12.473 -3.267 1.00 . A A . 56 ARG CG 1 1 23 42966 1 1 56 ARG CZ C -2.980 15.153 -2.469 1.00 . A A . 56 ARG CZ 1 1 23 42967 1 1 56 ARG H H -6.346 8.742 -3.676 1.00 . A A . 56 ARG H 1 1 23 42968 1 1 56 ARG HA H -6.589 11.496 -2.918 1.00 . A A . 56 ARG HA 1 1 23 42969 1 1 56 ARG HB2 H -4.158 10.575 -4.208 1.00 . A A . 56 ARG HB2 1 1 23 42970 1 1 56 ARG HB3 H -4.970 11.805 -5.166 1.00 . A A . 56 ARG HB3 1 1 23 42971 1 1 56 ARG HD2 H -2.190 12.724 -3.453 1.00 . A A . 56 ARG HD2 1 1 23 42972 1 1 56 ARG HD3 H -3.088 12.952 -4.954 1.00 . A A . 56 ARG HD3 1 1 23 42973 1 1 56 ARG HE H -3.172 15.165 -4.454 1.00 . A A . 56 ARG HE 1 1 23 42974 1 1 56 ARG HG2 H -5.056 13.219 -3.093 1.00 . A A . 56 ARG HG2 1 1 23 42975 1 1 56 ARG HG3 H -4.004 12.025 -2.328 1.00 . A A . 56 ARG HG3 1 1 23 42976 1 1 56 ARG HH11 H -2.830 13.407 -1.460 1.00 . A A . 56 ARG HH11 1 1 23 42977 1 1 56 ARG HH12 H -2.772 14.835 -0.483 1.00 . A A . 56 ARG HH12 1 1 23 42978 1 1 56 ARG HH21 H -3.104 17.042 -3.173 1.00 . A A . 56 ARG HH21 1 1 23 42979 1 1 56 ARG HH22 H -2.928 16.899 -1.455 1.00 . A A . 56 ARG HH22 1 1 23 42980 1 1 56 ARG N N -6.069 9.517 -3.147 1.00 . A A . 56 ARG N 1 1 23 42981 1 1 56 ARG NE N -3.084 14.586 -3.669 1.00 . A A . 56 ARG NE 1 1 23 42982 1 1 56 ARG NH1 N -2.851 14.403 -1.382 1.00 . A A . 56 ARG NH1 1 1 23 42983 1 1 56 ARG NH2 N -3.006 16.472 -2.357 1.00 . A A . 56 ARG NH2 1 1 23 42984 1 1 56 ARG O O -6.844 11.009 -6.024 1.00 . A A . 56 ARG O 1 1 23 42985 1 1 57 MET C C -9.285 10.073 -6.794 1.00 . A A . 57 MET C 1 1 23 42986 1 1 57 MET CA C -9.596 10.810 -5.484 1.00 . A A . 57 MET CA 1 1 23 42987 1 1 57 MET CB C -9.967 12.261 -5.788 1.00 . A A . 57 MET CB 1 1 23 42988 1 1 57 MET CE C -7.885 14.668 -8.415 1.00 . A A . 57 MET CE 1 1 23 42989 1 1 57 MET CG C -8.817 13.083 -6.345 1.00 . A A . 57 MET CG 1 1 23 42990 1 1 57 MET H H -8.724 10.687 -3.561 1.00 . A A . 57 MET H 1 1 23 42991 1 1 57 MET HA H -10.449 10.333 -5.023 1.00 . A A . 57 MET HA 1 1 23 42992 1 1 57 MET HB2 H -10.770 12.271 -6.510 1.00 . A A . 57 MET HB2 1 1 23 42993 1 1 57 MET HB3 H -10.308 12.730 -4.876 1.00 . A A . 57 MET HB3 1 1 23 42994 1 1 57 MET HE1 H -7.958 15.618 -8.924 1.00 . A A . 57 MET HE1 1 1 23 42995 1 1 57 MET HE2 H -7.766 13.877 -9.141 1.00 . A A . 57 MET HE2 1 1 23 42996 1 1 57 MET HE3 H -7.029 14.679 -7.753 1.00 . A A . 57 MET HE3 1 1 23 42997 1 1 57 MET HG2 H -8.282 13.536 -5.523 1.00 . A A . 57 MET HG2 1 1 23 42998 1 1 57 MET HG3 H -8.151 12.428 -6.887 1.00 . A A . 57 MET HG3 1 1 23 42999 1 1 57 MET N N -8.502 10.773 -4.512 1.00 . A A . 57 MET N 1 1 23 43000 1 1 57 MET O O -9.480 10.622 -7.878 1.00 . A A . 57 MET O 1 1 23 43001 1 1 57 MET SD S -9.374 14.386 -7.459 1.00 . A A . 57 MET SD 1 1 23 43002 1 1 58 PRO C C -9.821 7.498 -8.571 1.00 . A A . 58 PRO C 1 1 23 43003 1 1 58 PRO CA C -8.542 8.015 -7.912 1.00 . A A . 58 PRO CA 1 1 23 43004 1 1 58 PRO CB C -7.702 6.861 -7.374 1.00 . A A . 58 PRO CB 1 1 23 43005 1 1 58 PRO CD C -8.600 8.063 -5.478 1.00 . A A . 58 PRO CD 1 1 23 43006 1 1 58 PRO CG C -8.091 6.722 -5.939 1.00 . A A . 58 PRO CG 1 1 23 43007 1 1 58 PRO HA H -7.970 8.582 -8.633 1.00 . A A . 58 PRO HA 1 1 23 43008 1 1 58 PRO HB2 H -7.928 5.962 -7.931 1.00 . A A . 58 PRO HB2 1 1 23 43009 1 1 58 PRO HB3 H -6.654 7.099 -7.476 1.00 . A A . 58 PRO HB3 1 1 23 43010 1 1 58 PRO HD2 H -9.519 7.943 -4.928 1.00 . A A . 58 PRO HD2 1 1 23 43011 1 1 58 PRO HD3 H -7.859 8.553 -4.866 1.00 . A A . 58 PRO HD3 1 1 23 43012 1 1 58 PRO HG2 H -8.871 5.984 -5.838 1.00 . A A . 58 PRO HG2 1 1 23 43013 1 1 58 PRO HG3 H -7.230 6.433 -5.355 1.00 . A A . 58 PRO HG3 1 1 23 43014 1 1 58 PRO N N -8.833 8.812 -6.719 1.00 . A A . 58 PRO N 1 1 23 43015 1 1 58 PRO O O -10.232 7.992 -9.622 1.00 . A A . 58 PRO O 1 1 23 43016 1 1 59 GLY C C -12.851 6.156 -7.494 1.00 . A A . 59 GLY C 1 1 23 43017 1 1 59 GLY CA C -11.690 5.948 -8.453 1.00 . A A . 59 GLY CA 1 1 23 43018 1 1 59 GLY H H -10.083 6.170 -7.102 1.00 . A A . 59 GLY H 1 1 23 43019 1 1 59 GLY HA2 H -11.923 6.418 -9.397 1.00 . A A . 59 GLY HA2 1 1 23 43020 1 1 59 GLY HA3 H -11.554 4.887 -8.612 1.00 . A A . 59 GLY HA3 1 1 23 43021 1 1 59 GLY N N -10.454 6.512 -7.936 1.00 . A A . 59 GLY N 1 1 23 43022 1 1 59 GLY O O -14.008 6.226 -7.905 1.00 . A A . 59 GLY O 1 1 23 43023 1 1 60 MET C C -12.840 7.058 -3.927 1.00 . A A . 60 MET C 1 1 23 43024 1 1 60 MET CA C -13.517 6.482 -5.161 1.00 . A A . 60 MET CA 1 1 23 43025 1 1 60 MET CB C -14.239 5.183 -4.794 1.00 . A A . 60 MET CB 1 1 23 43026 1 1 60 MET CE C -17.898 5.583 -2.821 1.00 . A A . 60 MET CE 1 1 23 43027 1 1 60 MET CG C -15.283 5.352 -3.699 1.00 . A A . 60 MET CG 1 1 23 43028 1 1 60 MET H H -11.583 6.211 -5.955 1.00 . A A . 60 MET H 1 1 23 43029 1 1 60 MET HA H -14.239 7.197 -5.528 1.00 . A A . 60 MET HA 1 1 23 43030 1 1 60 MET HB2 H -14.728 4.792 -5.674 1.00 . A A . 60 MET HB2 1 1 23 43031 1 1 60 MET HB3 H -13.510 4.469 -4.449 1.00 . A A . 60 MET HB3 1 1 23 43032 1 1 60 MET HE1 H -18.744 4.919 -2.907 1.00 . A A . 60 MET HE1 1 1 23 43033 1 1 60 MET HE2 H -18.247 6.589 -2.636 1.00 . A A . 60 MET HE2 1 1 23 43034 1 1 60 MET HE3 H -17.271 5.263 -2.002 1.00 . A A . 60 MET HE3 1 1 23 43035 1 1 60 MET HG2 H -15.262 4.479 -3.061 1.00 . A A . 60 MET HG2 1 1 23 43036 1 1 60 MET HG3 H -15.034 6.225 -3.113 1.00 . A A . 60 MET HG3 1 1 23 43037 1 1 60 MET N N -12.526 6.265 -6.209 1.00 . A A . 60 MET N 1 1 23 43038 1 1 60 MET O O -12.705 6.384 -2.900 1.00 . A A . 60 MET O 1 1 23 43039 1 1 60 MET SD S -16.955 5.551 -4.345 1.00 . A A . 60 MET SD 1 1 23 43040 1 1 61 ASP C C -10.344 8.433 -2.661 1.00 . A A . 61 ASP C 1 1 23 43041 1 1 61 ASP CA C -11.723 9.015 -2.964 1.00 . A A . 61 ASP CA 1 1 23 43042 1 1 61 ASP CB C -12.589 8.990 -1.706 1.00 . A A . 61 ASP CB 1 1 23 43043 1 1 61 ASP CG C -13.077 10.370 -1.310 1.00 . A A . 61 ASP CG 1 1 23 43044 1 1 61 ASP H H -12.526 8.764 -4.901 1.00 . A A . 61 ASP H 1 1 23 43045 1 1 61 ASP HA H -11.599 10.042 -3.276 1.00 . A A . 61 ASP HA 1 1 23 43046 1 1 61 ASP HB2 H -13.448 8.365 -1.889 1.00 . A A . 61 ASP HB2 1 1 23 43047 1 1 61 ASP HB3 H -12.014 8.580 -0.888 1.00 . A A . 61 ASP HB3 1 1 23 43048 1 1 61 ASP N N -12.398 8.307 -4.049 1.00 . A A . 61 ASP N 1 1 23 43049 1 1 61 ASP O O -9.470 9.133 -2.154 1.00 . A A . 61 ASP O 1 1 23 43050 1 1 61 ASP OD1 O -12.253 11.173 -0.822 1.00 . A A . 61 ASP OD1 1 1 23 43051 1 1 61 ASP OD2 O -14.280 10.647 -1.490 1.00 . A A . 61 ASP OD2 1 1 23 43052 1 1 62 GLY C C -9.082 5.089 -2.259 1.00 . A A . 62 GLY C 1 1 23 43053 1 1 62 GLY CA C -8.886 6.509 -2.719 1.00 . A A . 62 GLY CA 1 1 23 43054 1 1 62 GLY H H -10.880 6.646 -3.371 1.00 . A A . 62 GLY H 1 1 23 43055 1 1 62 GLY HA2 H -8.298 6.505 -3.620 1.00 . A A . 62 GLY HA2 1 1 23 43056 1 1 62 GLY HA3 H -8.357 7.053 -1.962 1.00 . A A . 62 GLY HA3 1 1 23 43057 1 1 62 GLY N N -10.154 7.157 -2.971 1.00 . A A . 62 GLY N 1 1 23 43058 1 1 62 GLY O O -8.251 4.217 -2.522 1.00 . A A . 62 GLY O 1 1 23 43059 1 1 63 LEU C C -10.887 2.618 -2.252 1.00 . A A . 63 LEU C 1 1 23 43060 1 1 63 LEU CA C -10.500 3.522 -1.087 1.00 . A A . 63 LEU CA 1 1 23 43061 1 1 63 LEU CB C -11.611 3.559 -0.031 1.00 . A A . 63 LEU CB 1 1 23 43062 1 1 63 LEU CD1 C -12.038 5.905 0.791 1.00 . A A . 63 LEU CD1 1 1 23 43063 1 1 63 LEU CD2 C -11.936 4.000 2.419 1.00 . A A . 63 LEU CD2 1 1 23 43064 1 1 63 LEU CG C -11.398 4.561 1.112 1.00 . A A . 63 LEU CG 1 1 23 43065 1 1 63 LEU H H -10.813 5.584 -1.401 1.00 . A A . 63 LEU H 1 1 23 43066 1 1 63 LEU HA H -9.603 3.131 -0.632 1.00 . A A . 63 LEU HA 1 1 23 43067 1 1 63 LEU HB2 H -12.538 3.804 -0.525 1.00 . A A . 63 LEU HB2 1 1 23 43068 1 1 63 LEU HB3 H -11.701 2.571 0.400 1.00 . A A . 63 LEU HB3 1 1 23 43069 1 1 63 LEU HD11 H -12.126 6.022 -0.278 1.00 . A A . 63 LEU HD11 1 1 23 43070 1 1 63 LEU HD12 H -11.425 6.700 1.192 1.00 . A A . 63 LEU HD12 1 1 23 43071 1 1 63 LEU HD13 H -13.019 5.951 1.238 1.00 . A A . 63 LEU HD13 1 1 23 43072 1 1 63 LEU HD21 H -11.777 4.717 3.210 1.00 . A A . 63 LEU HD21 1 1 23 43073 1 1 63 LEU HD22 H -11.418 3.082 2.655 1.00 . A A . 63 LEU HD22 1 1 23 43074 1 1 63 LEU HD23 H -12.991 3.804 2.319 1.00 . A A . 63 LEU HD23 1 1 23 43075 1 1 63 LEU HG H -10.338 4.724 1.234 1.00 . A A . 63 LEU HG 1 1 23 43076 1 1 63 LEU N N -10.192 4.851 -1.574 1.00 . A A . 63 LEU N 1 1 23 43077 1 1 63 LEU O O -10.793 1.397 -2.158 1.00 . A A . 63 LEU O 1 1 23 43078 1 1 64 ALA C C -10.559 1.517 -4.954 1.00 . A A . 64 ALA C 1 1 23 43079 1 1 64 ALA CA C -11.683 2.459 -4.553 1.00 . A A . 64 ALA CA 1 1 23 43080 1 1 64 ALA CB C -12.008 3.390 -5.709 1.00 . A A . 64 ALA CB 1 1 23 43081 1 1 64 ALA H H -11.358 4.213 -3.394 1.00 . A A . 64 ALA H 1 1 23 43082 1 1 64 ALA HA H -12.567 1.883 -4.317 1.00 . A A . 64 ALA HA 1 1 23 43083 1 1 64 ALA HB1 H -11.403 3.129 -6.565 1.00 . A A . 64 ALA HB1 1 1 23 43084 1 1 64 ALA HB2 H -11.795 4.407 -5.415 1.00 . A A . 64 ALA HB2 1 1 23 43085 1 1 64 ALA HB3 H -13.052 3.298 -5.966 1.00 . A A . 64 ALA HB3 1 1 23 43086 1 1 64 ALA N N -11.307 3.228 -3.367 1.00 . A A . 64 ALA N 1 1 23 43087 1 1 64 ALA O O -10.794 0.359 -5.294 1.00 . A A . 64 ALA O 1 1 23 43088 1 1 65 LEU C C -8.175 -0.084 -4.477 1.00 . A A . 65 LEU C 1 1 23 43089 1 1 65 LEU CA C -8.163 1.232 -5.246 1.00 . A A . 65 LEU CA 1 1 23 43090 1 1 65 LEU CB C -6.881 2.012 -4.936 1.00 . A A . 65 LEU CB 1 1 23 43091 1 1 65 LEU CD1 C -5.765 4.257 -4.846 1.00 . A A . 65 LEU CD1 1 1 23 43092 1 1 65 LEU CD2 C -6.469 3.304 -7.046 1.00 . A A . 65 LEU CD2 1 1 23 43093 1 1 65 LEU CG C -6.799 3.405 -5.565 1.00 . A A . 65 LEU CG 1 1 23 43094 1 1 65 LEU H H -9.213 2.954 -4.613 1.00 . A A . 65 LEU H 1 1 23 43095 1 1 65 LEU HA H -8.204 1.022 -6.305 1.00 . A A . 65 LEU HA 1 1 23 43096 1 1 65 LEU HB2 H -6.804 2.119 -3.865 1.00 . A A . 65 LEU HB2 1 1 23 43097 1 1 65 LEU HB3 H -6.040 1.433 -5.286 1.00 . A A . 65 LEU HB3 1 1 23 43098 1 1 65 LEU HD11 H -5.597 5.167 -5.404 1.00 . A A . 65 LEU HD11 1 1 23 43099 1 1 65 LEU HD12 H -4.839 3.709 -4.766 1.00 . A A . 65 LEU HD12 1 1 23 43100 1 1 65 LEU HD13 H -6.124 4.503 -3.858 1.00 . A A . 65 LEU HD13 1 1 23 43101 1 1 65 LEU HD21 H -6.963 4.101 -7.581 1.00 . A A . 65 LEU HD21 1 1 23 43102 1 1 65 LEU HD22 H -6.807 2.352 -7.427 1.00 . A A . 65 LEU HD22 1 1 23 43103 1 1 65 LEU HD23 H -5.400 3.387 -7.183 1.00 . A A . 65 LEU HD23 1 1 23 43104 1 1 65 LEU HG H -7.758 3.894 -5.470 1.00 . A A . 65 LEU HG 1 1 23 43105 1 1 65 LEU N N -9.333 2.025 -4.900 1.00 . A A . 65 LEU N 1 1 23 43106 1 1 65 LEU O O -8.024 -1.157 -5.057 1.00 . A A . 65 LEU O 1 1 23 43107 1 1 66 LEU C C -9.405 -2.196 -2.803 1.00 . A A . 66 LEU C 1 1 23 43108 1 1 66 LEU CA C -8.411 -1.155 -2.293 1.00 . A A . 66 LEU CA 1 1 23 43109 1 1 66 LEU CB C -8.801 -0.738 -0.878 1.00 . A A . 66 LEU CB 1 1 23 43110 1 1 66 LEU CD1 C -8.203 0.441 1.238 1.00 . A A . 66 LEU CD1 1 1 23 43111 1 1 66 LEU CD2 C -6.755 -1.419 0.394 1.00 . A A . 66 LEU CD2 1 1 23 43112 1 1 66 LEU CG C -7.653 -0.253 0.004 1.00 . A A . 66 LEU CG 1 1 23 43113 1 1 66 LEU H H -8.487 0.906 -2.769 1.00 . A A . 66 LEU H 1 1 23 43114 1 1 66 LEU HA H -7.426 -1.592 -2.272 1.00 . A A . 66 LEU HA 1 1 23 43115 1 1 66 LEU HB2 H -9.528 0.056 -0.949 1.00 . A A . 66 LEU HB2 1 1 23 43116 1 1 66 LEU HB3 H -9.264 -1.583 -0.392 1.00 . A A . 66 LEU HB3 1 1 23 43117 1 1 66 LEU HD11 H -8.587 -0.293 1.926 1.00 . A A . 66 LEU HD11 1 1 23 43118 1 1 66 LEU HD12 H -9.000 1.111 0.951 1.00 . A A . 66 LEU HD12 1 1 23 43119 1 1 66 LEU HD13 H -7.420 1.002 1.711 1.00 . A A . 66 LEU HD13 1 1 23 43120 1 1 66 LEU HD21 H -6.031 -1.592 -0.389 1.00 . A A . 66 LEU HD21 1 1 23 43121 1 1 66 LEU HD22 H -7.355 -2.306 0.531 1.00 . A A . 66 LEU HD22 1 1 23 43122 1 1 66 LEU HD23 H -6.240 -1.185 1.314 1.00 . A A . 66 LEU HD23 1 1 23 43123 1 1 66 LEU HG H -7.059 0.462 -0.547 1.00 . A A . 66 LEU HG 1 1 23 43124 1 1 66 LEU N N -8.366 0.016 -3.165 1.00 . A A . 66 LEU N 1 1 23 43125 1 1 66 LEU O O -9.047 -3.351 -3.028 1.00 . A A . 66 LEU O 1 1 23 43126 1 1 67 LYS C C -11.238 -3.584 -4.559 1.00 . A A . 67 LYS C 1 1 23 43127 1 1 67 LYS CA C -11.722 -2.668 -3.434 1.00 . A A . 67 LYS CA 1 1 23 43128 1 1 67 LYS CB C -12.922 -1.853 -3.921 1.00 . A A . 67 LYS CB 1 1 23 43129 1 1 67 LYS CD C -15.110 -0.941 -3.102 1.00 . A A . 67 LYS CD 1 1 23 43130 1 1 67 LYS CE C -15.778 0.007 -2.120 1.00 . A A . 67 LYS CE 1 1 23 43131 1 1 67 LYS CG C -13.624 -1.085 -2.815 1.00 . A A . 67 LYS CG 1 1 23 43132 1 1 67 LYS H H -10.878 -0.846 -2.758 1.00 . A A . 67 LYS H 1 1 23 43133 1 1 67 LYS HA H -12.033 -3.275 -2.598 1.00 . A A . 67 LYS HA 1 1 23 43134 1 1 67 LYS HB2 H -12.586 -1.145 -4.664 1.00 . A A . 67 LYS HB2 1 1 23 43135 1 1 67 LYS HB3 H -13.638 -2.523 -4.372 1.00 . A A . 67 LYS HB3 1 1 23 43136 1 1 67 LYS HD2 H -15.238 -0.554 -4.102 1.00 . A A . 67 LYS HD2 1 1 23 43137 1 1 67 LYS HD3 H -15.577 -1.912 -3.027 1.00 . A A . 67 LYS HD3 1 1 23 43138 1 1 67 LYS HE2 H -16.839 -0.195 -2.108 1.00 . A A . 67 LYS HE2 1 1 23 43139 1 1 67 LYS HE3 H -15.369 -0.167 -1.136 1.00 . A A . 67 LYS HE3 1 1 23 43140 1 1 67 LYS HG2 H -13.497 -1.615 -1.883 1.00 . A A . 67 LYS HG2 1 1 23 43141 1 1 67 LYS HG3 H -13.185 -0.101 -2.737 1.00 . A A . 67 LYS HG3 1 1 23 43142 1 1 67 LYS HZ1 H -16.463 1.950 -2.466 1.00 . A A . 67 LYS HZ1 1 1 23 43143 1 1 67 LYS HZ2 H -15.163 1.498 -3.449 1.00 . A A . 67 LYS HZ2 1 1 23 43144 1 1 67 LYS HZ3 H -14.901 1.879 -1.822 1.00 . A A . 67 LYS HZ3 1 1 23 43145 1 1 67 LYS N N -10.659 -1.778 -2.967 1.00 . A A . 67 LYS N 1 1 23 43146 1 1 67 LYS NZ N -15.561 1.433 -2.490 1.00 . A A . 67 LYS NZ 1 1 23 43147 1 1 67 LYS O O -11.471 -4.793 -4.538 1.00 . A A . 67 LYS O 1 1 23 43148 1 1 68 GLN C C -8.925 -4.688 -6.254 1.00 . A A . 68 GLN C 1 1 23 43149 1 1 68 GLN CA C -10.066 -3.764 -6.673 1.00 . A A . 68 GLN CA 1 1 23 43150 1 1 68 GLN CB C -9.594 -2.827 -7.780 1.00 . A A . 68 GLN CB 1 1 23 43151 1 1 68 GLN CD C -11.819 -2.288 -8.834 1.00 . A A . 68 GLN CD 1 1 23 43152 1 1 68 GLN CG C -10.590 -1.737 -8.138 1.00 . A A . 68 GLN CG 1 1 23 43153 1 1 68 GLN H H -10.416 -2.034 -5.511 1.00 . A A . 68 GLN H 1 1 23 43154 1 1 68 GLN HA H -10.878 -4.364 -7.047 1.00 . A A . 68 GLN HA 1 1 23 43155 1 1 68 GLN HB2 H -8.673 -2.357 -7.472 1.00 . A A . 68 GLN HB2 1 1 23 43156 1 1 68 GLN HB3 H -9.411 -3.414 -8.666 1.00 . A A . 68 GLN HB3 1 1 23 43157 1 1 68 GLN HE21 H -12.928 -0.796 -8.129 1.00 . A A . 68 GLN HE21 1 1 23 43158 1 1 68 GLN HE22 H -13.756 -1.945 -9.118 1.00 . A A . 68 GLN HE22 1 1 23 43159 1 1 68 GLN HG2 H -10.899 -1.234 -7.235 1.00 . A A . 68 GLN HG2 1 1 23 43160 1 1 68 GLN HG3 H -10.106 -1.027 -8.800 1.00 . A A . 68 GLN HG3 1 1 23 43161 1 1 68 GLN N N -10.569 -3.000 -5.542 1.00 . A A . 68 GLN N 1 1 23 43162 1 1 68 GLN NE2 N -12.948 -1.608 -8.678 1.00 . A A . 68 GLN NE2 1 1 23 43163 1 1 68 GLN O O -8.798 -5.803 -6.765 1.00 . A A . 68 GLN O 1 1 23 43164 1 1 68 GLN OE1 O -11.753 -3.317 -9.506 1.00 . A A . 68 GLN OE1 1 1 23 43165 1 1 69 ILE C C -7.425 -6.376 -4.341 1.00 . A A . 69 ILE C 1 1 23 43166 1 1 69 ILE CA C -6.971 -5.006 -4.830 1.00 . A A . 69 ILE CA 1 1 23 43167 1 1 69 ILE CB C -6.230 -4.249 -3.699 1.00 . A A . 69 ILE CB 1 1 23 43168 1 1 69 ILE CD1 C -4.862 -2.152 -3.209 1.00 . A A . 69 ILE CD1 1 1 23 43169 1 1 69 ILE CG1 C -5.636 -2.946 -4.243 1.00 . A A . 69 ILE CG1 1 1 23 43170 1 1 69 ILE CG2 C -5.137 -5.110 -3.082 1.00 . A A . 69 ILE CG2 1 1 23 43171 1 1 69 ILE H H -8.258 -3.329 -4.951 1.00 . A A . 69 ILE H 1 1 23 43172 1 1 69 ILE HA H -6.284 -5.154 -5.640 1.00 . A A . 69 ILE HA 1 1 23 43173 1 1 69 ILE HB H -6.944 -4.012 -2.927 1.00 . A A . 69 ILE HB 1 1 23 43174 1 1 69 ILE HD11 H -4.273 -2.828 -2.606 1.00 . A A . 69 ILE HD11 1 1 23 43175 1 1 69 ILE HD12 H -5.551 -1.614 -2.578 1.00 . A A . 69 ILE HD12 1 1 23 43176 1 1 69 ILE HD13 H -4.204 -1.454 -3.705 1.00 . A A . 69 ILE HD13 1 1 23 43177 1 1 69 ILE HG12 H -4.965 -3.177 -5.058 1.00 . A A . 69 ILE HG12 1 1 23 43178 1 1 69 ILE HG13 H -6.434 -2.323 -4.615 1.00 . A A . 69 ILE HG13 1 1 23 43179 1 1 69 ILE HG21 H -5.503 -5.554 -2.170 1.00 . A A . 69 ILE HG21 1 1 23 43180 1 1 69 ILE HG22 H -4.275 -4.499 -2.863 1.00 . A A . 69 ILE HG22 1 1 23 43181 1 1 69 ILE HG23 H -4.859 -5.885 -3.775 1.00 . A A . 69 ILE HG23 1 1 23 43182 1 1 69 ILE N N -8.101 -4.223 -5.322 1.00 . A A . 69 ILE N 1 1 23 43183 1 1 69 ILE O O -6.821 -7.395 -4.671 1.00 . A A . 69 ILE O 1 1 23 43184 1 1 70 LYS C C -9.699 -8.493 -4.072 1.00 . A A . 70 LYS C 1 1 23 43185 1 1 70 LYS CA C -9.031 -7.626 -3.013 1.00 . A A . 70 LYS CA 1 1 23 43186 1 1 70 LYS CB C -10.029 -7.327 -1.897 1.00 . A A . 70 LYS CB 1 1 23 43187 1 1 70 LYS CD C -12.528 -7.515 -2.122 1.00 . A A . 70 LYS CD 1 1 23 43188 1 1 70 LYS CE C -13.758 -6.660 -1.862 1.00 . A A . 70 LYS CE 1 1 23 43189 1 1 70 LYS CG C -11.301 -6.658 -2.388 1.00 . A A . 70 LYS CG 1 1 23 43190 1 1 70 LYS H H -8.917 -5.537 -3.344 1.00 . A A . 70 LYS H 1 1 23 43191 1 1 70 LYS HA H -8.211 -8.175 -2.601 1.00 . A A . 70 LYS HA 1 1 23 43192 1 1 70 LYS HB2 H -10.297 -8.256 -1.415 1.00 . A A . 70 LYS HB2 1 1 23 43193 1 1 70 LYS HB3 H -9.560 -6.678 -1.174 1.00 . A A . 70 LYS HB3 1 1 23 43194 1 1 70 LYS HD2 H -12.712 -8.140 -2.985 1.00 . A A . 70 LYS HD2 1 1 23 43195 1 1 70 LYS HD3 H -12.343 -8.137 -1.258 1.00 . A A . 70 LYS HD3 1 1 23 43196 1 1 70 LYS HE2 H -14.251 -7.021 -0.974 1.00 . A A . 70 LYS HE2 1 1 23 43197 1 1 70 LYS HE3 H -13.443 -5.638 -1.708 1.00 . A A . 70 LYS HE3 1 1 23 43198 1 1 70 LYS HG2 H -11.420 -5.712 -1.881 1.00 . A A . 70 LYS HG2 1 1 23 43199 1 1 70 LYS HG3 H -11.214 -6.493 -3.449 1.00 . A A . 70 LYS HG3 1 1 23 43200 1 1 70 LYS HZ1 H -14.197 -6.741 -3.904 1.00 . A A . 70 LYS HZ1 1 1 23 43201 1 1 70 LYS HZ2 H -15.319 -5.858 -2.995 1.00 . A A . 70 LYS HZ2 1 1 23 43202 1 1 70 LYS HZ3 H -15.320 -7.548 -2.927 1.00 . A A . 70 LYS HZ3 1 1 23 43203 1 1 70 LYS N N -8.490 -6.386 -3.561 1.00 . A A . 70 LYS N 1 1 23 43204 1 1 70 LYS NZ N -14.716 -6.705 -3.002 1.00 . A A . 70 LYS NZ 1 1 23 43205 1 1 70 LYS O O -9.780 -9.712 -3.920 1.00 . A A . 70 LYS O 1 1 23 43206 1 1 71 GLN C C -9.931 -9.629 -6.837 1.00 . A A . 71 GLN C 1 1 23 43207 1 1 71 GLN CA C -10.873 -8.626 -6.180 1.00 . A A . 71 GLN CA 1 1 23 43208 1 1 71 GLN CB C -11.454 -7.680 -7.231 1.00 . A A . 71 GLN CB 1 1 23 43209 1 1 71 GLN CD C -13.310 -5.983 -7.457 1.00 . A A . 71 GLN CD 1 1 23 43210 1 1 71 GLN CG C -12.928 -7.383 -7.022 1.00 . A A . 71 GLN CG 1 1 23 43211 1 1 71 GLN H H -10.125 -6.893 -5.194 1.00 . A A . 71 GLN H 1 1 23 43212 1 1 71 GLN HA H -11.678 -9.168 -5.719 1.00 . A A . 71 GLN HA 1 1 23 43213 1 1 71 GLN HB2 H -10.910 -6.747 -7.202 1.00 . A A . 71 GLN HB2 1 1 23 43214 1 1 71 GLN HB3 H -11.334 -8.127 -8.207 1.00 . A A . 71 GLN HB3 1 1 23 43215 1 1 71 GLN HE21 H -12.695 -5.252 -5.715 1.00 . A A . 71 GLN HE21 1 1 23 43216 1 1 71 GLN HE22 H -13.326 -4.095 -6.835 1.00 . A A . 71 GLN HE22 1 1 23 43217 1 1 71 GLN HG2 H -13.510 -8.092 -7.592 1.00 . A A . 71 GLN HG2 1 1 23 43218 1 1 71 GLN HG3 H -13.156 -7.492 -5.971 1.00 . A A . 71 GLN HG3 1 1 23 43219 1 1 71 GLN N N -10.194 -7.873 -5.130 1.00 . A A . 71 GLN N 1 1 23 43220 1 1 71 GLN NE2 N -13.088 -5.011 -6.581 1.00 . A A . 71 GLN NE2 1 1 23 43221 1 1 71 GLN O O -10.359 -10.689 -7.293 1.00 . A A . 71 GLN O 1 1 23 43222 1 1 71 GLN OE1 O -13.797 -5.778 -8.568 1.00 . A A . 71 GLN OE1 1 1 23 43223 1 1 72 ARG C C -7.068 -11.135 -6.438 1.00 . A A . 72 ARG C 1 1 23 43224 1 1 72 ARG CA C -7.648 -10.177 -7.467 1.00 . A A . 72 ARG CA 1 1 23 43225 1 1 72 ARG CB C -6.522 -9.359 -8.093 1.00 . A A . 72 ARG CB 1 1 23 43226 1 1 72 ARG CD C -7.148 -7.191 -9.194 1.00 . A A . 72 ARG CD 1 1 23 43227 1 1 72 ARG CG C -6.915 -8.680 -9.393 1.00 . A A . 72 ARG CG 1 1 23 43228 1 1 72 ARG CZ C -7.955 -6.592 -11.443 1.00 . A A . 72 ARG CZ 1 1 23 43229 1 1 72 ARG H H -8.377 -8.438 -6.490 1.00 . A A . 72 ARG H 1 1 23 43230 1 1 72 ARG HA H -8.130 -10.750 -8.231 1.00 . A A . 72 ARG HA 1 1 23 43231 1 1 72 ARG HB2 H -6.212 -8.597 -7.392 1.00 . A A . 72 ARG HB2 1 1 23 43232 1 1 72 ARG HB3 H -5.686 -10.013 -8.292 1.00 . A A . 72 ARG HB3 1 1 23 43233 1 1 72 ARG HD2 H -7.498 -7.029 -8.184 1.00 . A A . 72 ARG HD2 1 1 23 43234 1 1 72 ARG HD3 H -6.215 -6.671 -9.339 1.00 . A A . 72 ARG HD3 1 1 23 43235 1 1 72 ARG HE H -8.992 -6.360 -9.754 1.00 . A A . 72 ARG HE 1 1 23 43236 1 1 72 ARG HG2 H -6.123 -8.817 -10.114 1.00 . A A . 72 ARG HG2 1 1 23 43237 1 1 72 ARG HG3 H -7.824 -9.132 -9.762 1.00 . A A . 72 ARG HG3 1 1 23 43238 1 1 72 ARG HH11 H -6.069 -7.328 -11.406 1.00 . A A . 72 ARG HH11 1 1 23 43239 1 1 72 ARG HH12 H -6.676 -6.920 -12.975 1.00 . A A . 72 ARG HH12 1 1 23 43240 1 1 72 ARG HH21 H -9.787 -5.830 -11.814 1.00 . A A . 72 ARG HH21 1 1 23 43241 1 1 72 ARG HH22 H -8.786 -6.069 -13.208 1.00 . A A . 72 ARG HH22 1 1 23 43242 1 1 72 ARG N N -8.650 -9.297 -6.871 1.00 . A A . 72 ARG N 1 1 23 43243 1 1 72 ARG NE N -8.139 -6.666 -10.127 1.00 . A A . 72 ARG NE 1 1 23 43244 1 1 72 ARG NH1 N -6.805 -6.979 -11.986 1.00 . A A . 72 ARG NH1 1 1 23 43245 1 1 72 ARG NH2 N -8.921 -6.126 -12.218 1.00 . A A . 72 ARG NH2 1 1 23 43246 1 1 72 ARG O O -7.146 -12.356 -6.582 1.00 . A A . 72 ARG O 1 1 23 43247 1 1 73 HIS C C -6.876 -11.812 -3.321 1.00 . A A . 73 HIS C 1 1 23 43248 1 1 73 HIS CA C -5.846 -11.328 -4.342 1.00 . A A . 73 HIS CA 1 1 23 43249 1 1 73 HIS CB C -4.794 -10.456 -3.653 1.00 . A A . 73 HIS CB 1 1 23 43250 1 1 73 HIS CD2 C -5.249 -8.058 -2.774 1.00 . A A . 73 HIS CD2 1 1 23 43251 1 1 73 HIS CE1 C -6.509 -8.571 -1.063 1.00 . A A . 73 HIS CE1 1 1 23 43252 1 1 73 HIS CG C -5.376 -9.401 -2.756 1.00 . A A . 73 HIS CG 1 1 23 43253 1 1 73 HIS H H -6.441 -9.584 -5.379 1.00 . A A . 73 HIS H 1 1 23 43254 1 1 73 HIS HA H -5.359 -12.185 -4.782 1.00 . A A . 73 HIS HA 1 1 23 43255 1 1 73 HIS HB2 H -4.150 -11.080 -3.054 1.00 . A A . 73 HIS HB2 1 1 23 43256 1 1 73 HIS HB3 H -4.201 -9.960 -4.408 1.00 . A A . 73 HIS HB3 1 1 23 43257 1 1 73 HIS HD1 H -6.450 -10.577 -1.390 1.00 . A A . 73 HIS HD1 1 1 23 43258 1 1 73 HIS HD2 H -4.721 -7.475 -3.519 1.00 . A A . 73 HIS HD2 1 1 23 43259 1 1 73 HIS HE1 H -7.118 -8.492 -0.179 1.00 . A A . 73 HIS HE1 1 1 23 43260 1 1 73 HIS HE2 H -5.863 -6.667 -1.332 1.00 . A A . 73 HIS HE2 1 1 23 43261 1 1 73 HIS N N -6.472 -10.561 -5.412 1.00 . A A . 73 HIS N 1 1 23 43262 1 1 73 HIS ND1 N -6.175 -9.689 -1.673 1.00 . A A . 73 HIS ND1 1 1 23 43263 1 1 73 HIS NE2 N -5.961 -7.566 -1.704 1.00 . A A . 73 HIS NE2 1 1 23 43264 1 1 73 HIS O O -8.041 -11.418 -3.369 1.00 . A A . 73 HIS O 1 1 23 43265 1 1 74 PRO C C -7.384 -12.254 -0.106 1.00 . A A . 74 PRO C 1 1 23 43266 1 1 74 PRO CA C -7.325 -13.182 -1.320 1.00 . A A . 74 PRO CA 1 1 23 43267 1 1 74 PRO CB C -6.666 -14.510 -0.954 1.00 . A A . 74 PRO CB 1 1 23 43268 1 1 74 PRO CD C -5.077 -13.176 -2.218 1.00 . A A . 74 PRO CD 1 1 23 43269 1 1 74 PRO CG C -5.208 -14.327 -1.246 1.00 . A A . 74 PRO CG 1 1 23 43270 1 1 74 PRO HA H -8.325 -13.358 -1.689 1.00 . A A . 74 PRO HA 1 1 23 43271 1 1 74 PRO HB2 H -6.833 -14.717 0.094 1.00 . A A . 74 PRO HB2 1 1 23 43272 1 1 74 PRO HB3 H -7.089 -15.300 -1.552 1.00 . A A . 74 PRO HB3 1 1 23 43273 1 1 74 PRO HD2 H -4.425 -12.419 -1.807 1.00 . A A . 74 PRO HD2 1 1 23 43274 1 1 74 PRO HD3 H -4.695 -13.529 -3.164 1.00 . A A . 74 PRO HD3 1 1 23 43275 1 1 74 PRO HG2 H -4.680 -14.099 -0.332 1.00 . A A . 74 PRO HG2 1 1 23 43276 1 1 74 PRO HG3 H -4.812 -15.231 -1.687 1.00 . A A . 74 PRO HG3 1 1 23 43277 1 1 74 PRO N N -6.451 -12.663 -2.364 1.00 . A A . 74 PRO N 1 1 23 43278 1 1 74 PRO O O -8.464 -11.856 0.332 1.00 . A A . 74 PRO O 1 1 23 43279 1 1 75 MET C C -4.751 -10.332 1.641 1.00 . A A . 75 MET C 1 1 23 43280 1 1 75 MET CA C -6.123 -11.008 1.573 1.00 . A A . 75 MET CA 1 1 23 43281 1 1 75 MET CB C -6.386 -11.778 2.870 1.00 . A A . 75 MET CB 1 1 23 43282 1 1 75 MET CE C -9.483 -13.983 4.323 1.00 . A A . 75 MET CE 1 1 23 43283 1 1 75 MET CG C -7.852 -12.107 3.099 1.00 . A A . 75 MET CG 1 1 23 43284 1 1 75 MET H H -5.387 -12.243 0.023 1.00 . A A . 75 MET H 1 1 23 43285 1 1 75 MET HA H -6.880 -10.247 1.457 1.00 . A A . 75 MET HA 1 1 23 43286 1 1 75 MET HB2 H -5.830 -12.704 2.845 1.00 . A A . 75 MET HB2 1 1 23 43287 1 1 75 MET HB3 H -6.039 -11.183 3.702 1.00 . A A . 75 MET HB3 1 1 23 43288 1 1 75 MET HE1 H -10.411 -13.583 4.703 1.00 . A A . 75 MET HE1 1 1 23 43289 1 1 75 MET HE2 H -9.288 -14.943 4.778 1.00 . A A . 75 MET HE2 1 1 23 43290 1 1 75 MET HE3 H -9.553 -14.102 3.252 1.00 . A A . 75 MET HE3 1 1 23 43291 1 1 75 MET HG2 H -8.425 -11.195 3.032 1.00 . A A . 75 MET HG2 1 1 23 43292 1 1 75 MET HG3 H -8.178 -12.794 2.332 1.00 . A A . 75 MET HG3 1 1 23 43293 1 1 75 MET N N -6.211 -11.903 0.422 1.00 . A A . 75 MET N 1 1 23 43294 1 1 75 MET O O -4.103 -10.325 2.689 1.00 . A A . 75 MET O 1 1 23 43295 1 1 75 MET SD S -8.147 -12.858 4.712 1.00 . A A . 75 MET SD 1 1 23 43296 1 1 76 LEU C C -3.012 -7.853 1.347 1.00 . A A . 76 LEU C 1 1 23 43297 1 1 76 LEU CA C -3.028 -9.086 0.451 1.00 . A A . 76 LEU CA 1 1 23 43298 1 1 76 LEU CB C -2.742 -8.674 -0.991 1.00 . A A . 76 LEU CB 1 1 23 43299 1 1 76 LEU CD1 C -1.148 -8.116 -2.808 1.00 . A A . 76 LEU CD1 1 1 23 43300 1 1 76 LEU CD2 C -0.599 -7.509 -0.442 1.00 . A A . 76 LEU CD2 1 1 23 43301 1 1 76 LEU CG C -1.270 -8.526 -1.352 1.00 . A A . 76 LEU CG 1 1 23 43302 1 1 76 LEU H H -4.862 -9.798 -0.282 1.00 . A A . 76 LEU H 1 1 23 43303 1 1 76 LEU HA H -2.268 -9.777 0.776 1.00 . A A . 76 LEU HA 1 1 23 43304 1 1 76 LEU HB2 H -3.174 -9.414 -1.648 1.00 . A A . 76 LEU HB2 1 1 23 43305 1 1 76 LEU HB3 H -3.226 -7.727 -1.176 1.00 . A A . 76 LEU HB3 1 1 23 43306 1 1 76 LEU HD11 H -0.505 -8.810 -3.323 1.00 . A A . 76 LEU HD11 1 1 23 43307 1 1 76 LEU HD12 H -0.734 -7.120 -2.872 1.00 . A A . 76 LEU HD12 1 1 23 43308 1 1 76 LEU HD13 H -2.129 -8.127 -3.264 1.00 . A A . 76 LEU HD13 1 1 23 43309 1 1 76 LEU HD21 H -0.533 -7.909 0.559 1.00 . A A . 76 LEU HD21 1 1 23 43310 1 1 76 LEU HD22 H -1.180 -6.600 -0.427 1.00 . A A . 76 LEU HD22 1 1 23 43311 1 1 76 LEU HD23 H 0.395 -7.295 -0.811 1.00 . A A . 76 LEU HD23 1 1 23 43312 1 1 76 LEU HG H -0.773 -9.477 -1.225 1.00 . A A . 76 LEU HG 1 1 23 43313 1 1 76 LEU N N -4.313 -9.763 0.520 1.00 . A A . 76 LEU N 1 1 23 43314 1 1 76 LEU O O -3.737 -6.892 1.100 1.00 . A A . 76 LEU O 1 1 23 43315 1 1 77 PRO C C -1.547 -5.469 2.673 1.00 . A A . 77 PRO C 1 1 23 43316 1 1 77 PRO CA C -2.094 -6.733 3.335 1.00 . A A . 77 PRO CA 1 1 23 43317 1 1 77 PRO CB C -1.131 -7.233 4.417 1.00 . A A . 77 PRO CB 1 1 23 43318 1 1 77 PRO CD C -1.294 -8.968 2.779 1.00 . A A . 77 PRO CD 1 1 23 43319 1 1 77 PRO CG C -0.370 -8.342 3.779 1.00 . A A . 77 PRO CG 1 1 23 43320 1 1 77 PRO HA H -3.053 -6.514 3.780 1.00 . A A . 77 PRO HA 1 1 23 43321 1 1 77 PRO HB2 H -0.479 -6.427 4.719 1.00 . A A . 77 PRO HB2 1 1 23 43322 1 1 77 PRO HB3 H -1.697 -7.582 5.270 1.00 . A A . 77 PRO HB3 1 1 23 43323 1 1 77 PRO HD2 H -0.737 -9.325 1.925 1.00 . A A . 77 PRO HD2 1 1 23 43324 1 1 77 PRO HD3 H -1.851 -9.774 3.234 1.00 . A A . 77 PRO HD3 1 1 23 43325 1 1 77 PRO HG2 H 0.507 -7.951 3.285 1.00 . A A . 77 PRO HG2 1 1 23 43326 1 1 77 PRO HG3 H -0.088 -9.068 4.523 1.00 . A A . 77 PRO HG3 1 1 23 43327 1 1 77 PRO N N -2.188 -7.861 2.405 1.00 . A A . 77 PRO N 1 1 23 43328 1 1 77 PRO O O -0.399 -5.425 2.233 1.00 . A A . 77 PRO O 1 1 23 43329 1 1 78 VAL C C -2.043 -2.055 3.064 1.00 . A A . 78 VAL C 1 1 23 43330 1 1 78 VAL CA C -2.036 -3.167 2.018 1.00 . A A . 78 VAL CA 1 1 23 43331 1 1 78 VAL CB C -3.018 -2.767 0.900 1.00 . A A . 78 VAL CB 1 1 23 43332 1 1 78 VAL CG1 C -2.441 -1.633 0.069 1.00 . A A . 78 VAL CG1 1 1 23 43333 1 1 78 VAL CG2 C -3.366 -3.960 0.022 1.00 . A A . 78 VAL CG2 1 1 23 43334 1 1 78 VAL H H -3.280 -4.559 2.977 1.00 . A A . 78 VAL H 1 1 23 43335 1 1 78 VAL HA H -1.049 -3.254 1.591 1.00 . A A . 78 VAL HA 1 1 23 43336 1 1 78 VAL HB H -3.927 -2.412 1.365 1.00 . A A . 78 VAL HB 1 1 23 43337 1 1 78 VAL HG11 H -2.325 -0.756 0.690 1.00 . A A . 78 VAL HG11 1 1 23 43338 1 1 78 VAL HG12 H -3.110 -1.409 -0.747 1.00 . A A . 78 VAL HG12 1 1 23 43339 1 1 78 VAL HG13 H -1.478 -1.926 -0.323 1.00 . A A . 78 VAL HG13 1 1 23 43340 1 1 78 VAL HG21 H -2.630 -4.059 -0.758 1.00 . A A . 78 VAL HG21 1 1 23 43341 1 1 78 VAL HG22 H -4.340 -3.810 -0.419 1.00 . A A . 78 VAL HG22 1 1 23 43342 1 1 78 VAL HG23 H -3.378 -4.856 0.621 1.00 . A A . 78 VAL HG23 1 1 23 43343 1 1 78 VAL N N -2.389 -4.447 2.612 1.00 . A A . 78 VAL N 1 1 23 43344 1 1 78 VAL O O -2.752 -2.139 4.070 1.00 . A A . 78 VAL O 1 1 23 43345 1 1 79 ILE C C -1.617 1.411 3.001 1.00 . A A . 79 ILE C 1 1 23 43346 1 1 79 ILE CA C -1.201 0.133 3.718 1.00 . A A . 79 ILE CA 1 1 23 43347 1 1 79 ILE CB C 0.213 0.322 4.290 1.00 . A A . 79 ILE CB 1 1 23 43348 1 1 79 ILE CD1 C 1.979 -1.502 4.086 1.00 . A A . 79 ILE CD1 1 1 23 43349 1 1 79 ILE CG1 C 0.758 -1.005 4.826 1.00 . A A . 79 ILE CG1 1 1 23 43350 1 1 79 ILE CG2 C 0.199 1.379 5.385 1.00 . A A . 79 ILE CG2 1 1 23 43351 1 1 79 ILE H H -0.737 -0.991 1.985 1.00 . A A . 79 ILE H 1 1 23 43352 1 1 79 ILE HA H -1.881 -0.050 4.540 1.00 . A A . 79 ILE HA 1 1 23 43353 1 1 79 ILE HB H 0.855 0.675 3.493 1.00 . A A . 79 ILE HB 1 1 23 43354 1 1 79 ILE HD11 H 1.673 -2.112 3.247 1.00 . A A . 79 ILE HD11 1 1 23 43355 1 1 79 ILE HD12 H 2.588 -2.092 4.755 1.00 . A A . 79 ILE HD12 1 1 23 43356 1 1 79 ILE HD13 H 2.553 -0.659 3.729 1.00 . A A . 79 ILE HD13 1 1 23 43357 1 1 79 ILE HG12 H 1.028 -0.883 5.865 1.00 . A A . 79 ILE HG12 1 1 23 43358 1 1 79 ILE HG13 H -0.011 -1.761 4.748 1.00 . A A . 79 ILE HG13 1 1 23 43359 1 1 79 ILE HG21 H -0.788 1.816 5.452 1.00 . A A . 79 ILE HG21 1 1 23 43360 1 1 79 ILE HG22 H 0.917 2.150 5.152 1.00 . A A . 79 ILE HG22 1 1 23 43361 1 1 79 ILE HG23 H 0.453 0.923 6.331 1.00 . A A . 79 ILE HG23 1 1 23 43362 1 1 79 ILE N N -1.268 -1.007 2.810 1.00 . A A . 79 ILE N 1 1 23 43363 1 1 79 ILE O O -0.975 1.825 2.037 1.00 . A A . 79 ILE O 1 1 23 43364 1 1 80 ILE C C -2.764 4.495 3.621 1.00 . A A . 80 ILE C 1 1 23 43365 1 1 80 ILE CA C -3.203 3.254 2.851 1.00 . A A . 80 ILE CA 1 1 23 43366 1 1 80 ILE CB C -4.737 3.241 2.736 1.00 . A A . 80 ILE CB 1 1 23 43367 1 1 80 ILE CD1 C -4.755 1.460 0.925 1.00 . A A . 80 ILE CD1 1 1 23 43368 1 1 80 ILE CG1 C -5.221 1.859 2.309 1.00 . A A . 80 ILE CG1 1 1 23 43369 1 1 80 ILE CG2 C -5.208 4.298 1.744 1.00 . A A . 80 ILE CG2 1 1 23 43370 1 1 80 ILE H H -3.178 1.644 4.231 1.00 . A A . 80 ILE H 1 1 23 43371 1 1 80 ILE HA H -2.796 3.307 1.857 1.00 . A A . 80 ILE HA 1 1 23 43372 1 1 80 ILE HB H -5.150 3.479 3.702 1.00 . A A . 80 ILE HB 1 1 23 43373 1 1 80 ILE HD11 H -5.234 0.537 0.631 1.00 . A A . 80 ILE HD11 1 1 23 43374 1 1 80 ILE HD12 H -3.685 1.322 0.935 1.00 . A A . 80 ILE HD12 1 1 23 43375 1 1 80 ILE HD13 H -5.007 2.239 0.221 1.00 . A A . 80 ILE HD13 1 1 23 43376 1 1 80 ILE HG12 H -4.855 1.121 3.006 1.00 . A A . 80 ILE HG12 1 1 23 43377 1 1 80 ILE HG13 H -6.300 1.848 2.315 1.00 . A A . 80 ILE HG13 1 1 23 43378 1 1 80 ILE HG21 H -4.872 4.035 0.752 1.00 . A A . 80 ILE HG21 1 1 23 43379 1 1 80 ILE HG22 H -4.800 5.259 2.019 1.00 . A A . 80 ILE HG22 1 1 23 43380 1 1 80 ILE HG23 H -6.288 4.350 1.757 1.00 . A A . 80 ILE HG23 1 1 23 43381 1 1 80 ILE N N -2.700 2.027 3.465 1.00 . A A . 80 ILE N 1 1 23 43382 1 1 80 ILE O O -2.550 4.449 4.832 1.00 . A A . 80 ILE O 1 1 23 43383 1 1 81 MET C C -3.224 7.465 4.447 1.00 . A A . 81 MET C 1 1 23 43384 1 1 81 MET CA C -2.178 6.864 3.489 1.00 . A A . 81 MET CA 1 1 23 43385 1 1 81 MET CB C -1.823 7.865 2.383 1.00 . A A . 81 MET CB 1 1 23 43386 1 1 81 MET CE C -2.662 10.479 0.582 1.00 . A A . 81 MET CE 1 1 23 43387 1 1 81 MET CG C -1.640 9.293 2.874 1.00 . A A . 81 MET CG 1 1 23 43388 1 1 81 MET H H -2.782 5.556 1.925 1.00 . A A . 81 MET H 1 1 23 43389 1 1 81 MET HA H -1.285 6.657 4.056 1.00 . A A . 81 MET HA 1 1 23 43390 1 1 81 MET HB2 H -0.902 7.549 1.916 1.00 . A A . 81 MET HB2 1 1 23 43391 1 1 81 MET HB3 H -2.607 7.859 1.644 1.00 . A A . 81 MET HB3 1 1 23 43392 1 1 81 MET HE1 H -2.455 10.940 -0.373 1.00 . A A . 81 MET HE1 1 1 23 43393 1 1 81 MET HE2 H -3.413 11.053 1.102 1.00 . A A . 81 MET HE2 1 1 23 43394 1 1 81 MET HE3 H -3.022 9.473 0.425 1.00 . A A . 81 MET HE3 1 1 23 43395 1 1 81 MET HG2 H -2.570 9.632 3.303 1.00 . A A . 81 MET HG2 1 1 23 43396 1 1 81 MET HG3 H -0.872 9.301 3.633 1.00 . A A . 81 MET HG3 1 1 23 43397 1 1 81 MET N N -2.613 5.599 2.894 1.00 . A A . 81 MET N 1 1 23 43398 1 1 81 MET O O -2.898 7.793 5.586 1.00 . A A . 81 MET O 1 1 23 43399 1 1 81 MET SD S -1.161 10.430 1.559 1.00 . A A . 81 MET SD 1 1 23 43400 1 1 82 THR C C -6.881 7.547 4.563 1.00 . A A . 82 THR C 1 1 23 43401 1 1 82 THR CA C -5.526 8.206 4.828 1.00 . A A . 82 THR CA 1 1 23 43402 1 1 82 THR CB C -5.635 9.712 4.583 1.00 . A A . 82 THR CB 1 1 23 43403 1 1 82 THR CG2 C -6.353 10.449 5.695 1.00 . A A . 82 THR CG2 1 1 23 43404 1 1 82 THR H H -4.674 7.358 3.072 1.00 . A A . 82 THR H 1 1 23 43405 1 1 82 THR HA H -5.254 8.037 5.859 1.00 . A A . 82 THR HA 1 1 23 43406 1 1 82 THR HB H -6.186 9.877 3.670 1.00 . A A . 82 THR HB 1 1 23 43407 1 1 82 THR HG1 H -4.285 10.706 3.573 1.00 . A A . 82 THR HG1 1 1 23 43408 1 1 82 THR HG21 H -6.505 11.478 5.405 1.00 . A A . 82 THR HG21 1 1 23 43409 1 1 82 THR HG22 H -5.759 10.414 6.596 1.00 . A A . 82 THR HG22 1 1 23 43410 1 1 82 THR HG23 H -7.311 9.983 5.876 1.00 . A A . 82 THR HG23 1 1 23 43411 1 1 82 THR N N -4.467 7.624 3.987 1.00 . A A . 82 THR N 1 1 23 43412 1 1 82 THR O O -7.168 7.138 3.441 1.00 . A A . 82 THR O 1 1 23 43413 1 1 82 THR OG1 O -4.352 10.295 4.439 1.00 . A A . 82 THR OG1 1 1 23 43414 1 1 83 ALA C C -10.165 7.824 5.702 1.00 . A A . 83 ALA C 1 1 23 43415 1 1 83 ALA CA C -9.027 6.820 5.486 1.00 . A A . 83 ALA CA 1 1 23 43416 1 1 83 ALA CB C -9.149 5.663 6.470 1.00 . A A . 83 ALA CB 1 1 23 43417 1 1 83 ALA H H -7.422 7.784 6.483 1.00 . A A . 83 ALA H 1 1 23 43418 1 1 83 ALA HA H -9.108 6.415 4.489 1.00 . A A . 83 ALA HA 1 1 23 43419 1 1 83 ALA HB1 H -9.417 4.764 5.935 1.00 . A A . 83 ALA HB1 1 1 23 43420 1 1 83 ALA HB2 H -9.909 5.885 7.203 1.00 . A A . 83 ALA HB2 1 1 23 43421 1 1 83 ALA HB3 H -8.201 5.515 6.967 1.00 . A A . 83 ALA HB3 1 1 23 43422 1 1 83 ALA N N -7.709 7.443 5.609 1.00 . A A . 83 ALA N 1 1 23 43423 1 1 83 ALA O O -11.013 7.637 6.576 1.00 . A A . 83 ALA O 1 1 23 43424 1 1 84 HIS C C -12.339 9.660 3.968 1.00 . A A . 84 HIS C 1 1 23 43425 1 1 84 HIS CA C -11.245 9.886 5.016 1.00 . A A . 84 HIS CA 1 1 23 43426 1 1 84 HIS CB C -10.653 11.294 4.904 1.00 . A A . 84 HIS CB 1 1 23 43427 1 1 84 HIS CD2 C -10.755 11.897 2.389 1.00 . A A . 84 HIS CD2 1 1 23 43428 1 1 84 HIS CE1 C -8.603 12.012 1.996 1.00 . A A . 84 HIS CE1 1 1 23 43429 1 1 84 HIS CG C -10.116 11.621 3.547 1.00 . A A . 84 HIS CG 1 1 23 43430 1 1 84 HIS H H -9.503 8.981 4.211 1.00 . A A . 84 HIS H 1 1 23 43431 1 1 84 HIS HA H -11.688 9.774 5.995 1.00 . A A . 84 HIS HA 1 1 23 43432 1 1 84 HIS HB2 H -11.419 12.017 5.140 1.00 . A A . 84 HIS HB2 1 1 23 43433 1 1 84 HIS HB3 H -9.845 11.390 5.614 1.00 . A A . 84 HIS HB3 1 1 23 43434 1 1 84 HIS HD1 H -8.042 11.556 3.908 1.00 . A A . 84 HIS HD1 1 1 23 43435 1 1 84 HIS HD2 H -11.825 11.938 2.245 1.00 . A A . 84 HIS HD2 1 1 23 43436 1 1 84 HIS HE1 H -7.655 12.146 1.493 1.00 . A A . 84 HIS HE1 1 1 23 43437 1 1 84 HIS HE2 H -9.958 12.219 0.476 1.00 . A A . 84 HIS HE2 1 1 23 43438 1 1 84 HIS N N -10.193 8.880 4.898 1.00 . A A . 84 HIS N 1 1 23 43439 1 1 84 HIS ND1 N -8.769 11.701 3.267 1.00 . A A . 84 HIS ND1 1 1 23 43440 1 1 84 HIS NE2 N -9.795 12.134 1.439 1.00 . A A . 84 HIS NE2 1 1 23 43441 1 1 84 HIS O O -12.294 8.689 3.216 1.00 . A A . 84 HIS O 1 1 23 43442 1 1 85 SER C C -15.386 9.331 3.345 1.00 . A A . 85 SER C 1 1 23 43443 1 1 85 SER CA C -14.439 10.475 2.990 1.00 . A A . 85 SER CA 1 1 23 43444 1 1 85 SER CB C -13.948 10.312 1.547 1.00 . A A . 85 SER CB 1 1 23 43445 1 1 85 SER H H -13.295 11.311 4.568 1.00 . A A . 85 SER H 1 1 23 43446 1 1 85 SER HA H -14.991 11.403 3.062 1.00 . A A . 85 SER HA 1 1 23 43447 1 1 85 SER HB2 H -14.739 10.601 0.870 1.00 . A A . 85 SER HB2 1 1 23 43448 1 1 85 SER HB3 H -13.092 10.945 1.384 1.00 . A A . 85 SER HB3 1 1 23 43449 1 1 85 SER HG H -14.280 8.556 0.748 1.00 . A A . 85 SER HG 1 1 23 43450 1 1 85 SER N N -13.320 10.563 3.935 1.00 . A A . 85 SER N 1 1 23 43451 1 1 85 SER O O -16.568 9.559 3.605 1.00 . A A . 85 SER O 1 1 23 43452 1 1 85 SER OG O -13.588 8.971 1.268 1.00 . A A . 85 SER OG 1 1 23 43453 1 1 86 ASP C C -14.891 5.780 4.198 1.00 . A A . 86 ASP C 1 1 23 43454 1 1 86 ASP CA C -15.710 6.947 3.644 1.00 . A A . 86 ASP CA 1 1 23 43455 1 1 86 ASP CB C -16.458 6.508 2.385 1.00 . A A . 86 ASP CB 1 1 23 43456 1 1 86 ASP CG C -15.522 6.280 1.215 1.00 . A A . 86 ASP CG 1 1 23 43457 1 1 86 ASP H H -13.932 7.973 3.109 1.00 . A A . 86 ASP H 1 1 23 43458 1 1 86 ASP HA H -16.431 7.249 4.387 1.00 . A A . 86 ASP HA 1 1 23 43459 1 1 86 ASP HB2 H -16.985 5.588 2.587 1.00 . A A . 86 ASP HB2 1 1 23 43460 1 1 86 ASP HB3 H -17.168 7.274 2.110 1.00 . A A . 86 ASP HB3 1 1 23 43461 1 1 86 ASP N N -14.876 8.104 3.337 1.00 . A A . 86 ASP N 1 1 23 43462 1 1 86 ASP O O -14.492 4.881 3.456 1.00 . A A . 86 ASP O 1 1 23 43463 1 1 86 ASP OD1 O -15.235 7.254 0.488 1.00 . A A . 86 ASP OD1 1 1 23 43464 1 1 86 ASP OD2 O -15.075 5.130 1.027 1.00 . A A . 86 ASP OD2 1 1 23 43465 1 1 87 LEU C C -14.471 3.347 5.852 1.00 . A A . 87 LEU C 1 1 23 43466 1 1 87 LEU CA C -13.906 4.731 6.180 1.00 . A A . 87 LEU CA 1 1 23 43467 1 1 87 LEU CB C -13.903 4.948 7.697 1.00 . A A . 87 LEU CB 1 1 23 43468 1 1 87 LEU CD1 C -12.646 5.275 9.839 1.00 . A A . 87 LEU CD1 1 1 23 43469 1 1 87 LEU CD2 C -11.672 3.831 8.041 1.00 . A A . 87 LEU CD2 1 1 23 43470 1 1 87 LEU CG C -12.516 5.067 8.338 1.00 . A A . 87 LEU CG 1 1 23 43471 1 1 87 LEU H H -15.021 6.529 6.048 1.00 . A A . 87 LEU H 1 1 23 43472 1 1 87 LEU HA H -12.891 4.779 5.819 1.00 . A A . 87 LEU HA 1 1 23 43473 1 1 87 LEU HB2 H -14.452 5.852 7.911 1.00 . A A . 87 LEU HB2 1 1 23 43474 1 1 87 LEU HB3 H -14.417 4.119 8.162 1.00 . A A . 87 LEU HB3 1 1 23 43475 1 1 87 LEU HD11 H -12.588 6.331 10.062 1.00 . A A . 87 LEU HD11 1 1 23 43476 1 1 87 LEU HD12 H -11.847 4.755 10.347 1.00 . A A . 87 LEU HD12 1 1 23 43477 1 1 87 LEU HD13 H -13.597 4.889 10.174 1.00 . A A . 87 LEU HD13 1 1 23 43478 1 1 87 LEU HD21 H -11.061 3.597 8.902 1.00 . A A . 87 LEU HD21 1 1 23 43479 1 1 87 LEU HD22 H -11.033 4.022 7.191 1.00 . A A . 87 LEU HD22 1 1 23 43480 1 1 87 LEU HD23 H -12.319 2.995 7.823 1.00 . A A . 87 LEU HD23 1 1 23 43481 1 1 87 LEU HG H -12.009 5.927 7.925 1.00 . A A . 87 LEU HG 1 1 23 43482 1 1 87 LEU N N -14.663 5.792 5.511 1.00 . A A . 87 LEU N 1 1 23 43483 1 1 87 LEU O O -13.787 2.336 6.008 1.00 . A A . 87 LEU O 1 1 23 43484 1 1 88 ASP C C -15.511 1.157 4.209 1.00 . A A . 88 ASP C 1 1 23 43485 1 1 88 ASP CA C -16.389 2.041 5.093 1.00 . A A . 88 ASP CA 1 1 23 43486 1 1 88 ASP CB C -17.718 2.305 4.381 1.00 . A A . 88 ASP CB 1 1 23 43487 1 1 88 ASP CG C -18.748 2.946 5.289 1.00 . A A . 88 ASP CG 1 1 23 43488 1 1 88 ASP H H -16.230 4.139 5.331 1.00 . A A . 88 ASP H 1 1 23 43489 1 1 88 ASP HA H -16.586 1.522 6.018 1.00 . A A . 88 ASP HA 1 1 23 43490 1 1 88 ASP HB2 H -17.546 2.964 3.543 1.00 . A A . 88 ASP HB2 1 1 23 43491 1 1 88 ASP HB3 H -18.115 1.367 4.019 1.00 . A A . 88 ASP HB3 1 1 23 43492 1 1 88 ASP N N -15.729 3.304 5.418 1.00 . A A . 88 ASP N 1 1 23 43493 1 1 88 ASP O O -15.208 0.019 4.569 1.00 . A A . 88 ASP O 1 1 23 43494 1 1 88 ASP OD1 O -18.661 4.171 5.512 1.00 . A A . 88 ASP OD1 1 1 23 43495 1 1 88 ASP OD2 O -19.642 2.221 5.775 1.00 . A A . 88 ASP OD2 1 1 23 43496 1 1 89 ALA C C -12.903 0.609 2.760 1.00 . A A . 89 ALA C 1 1 23 43497 1 1 89 ALA CA C -14.261 0.915 2.137 1.00 . A A . 89 ALA CA 1 1 23 43498 1 1 89 ALA CB C -14.085 1.658 0.819 1.00 . A A . 89 ALA CB 1 1 23 43499 1 1 89 ALA H H -15.372 2.590 2.816 1.00 . A A . 89 ALA H 1 1 23 43500 1 1 89 ALA HA H -14.764 -0.015 1.931 1.00 . A A . 89 ALA HA 1 1 23 43501 1 1 89 ALA HB1 H -13.670 2.635 1.007 1.00 . A A . 89 ALA HB1 1 1 23 43502 1 1 89 ALA HB2 H -15.045 1.763 0.332 1.00 . A A . 89 ALA HB2 1 1 23 43503 1 1 89 ALA HB3 H -13.417 1.099 0.178 1.00 . A A . 89 ALA HB3 1 1 23 43504 1 1 89 ALA N N -15.103 1.678 3.054 1.00 . A A . 89 ALA N 1 1 23 43505 1 1 89 ALA O O -12.201 -0.303 2.322 1.00 . A A . 89 ALA O 1 1 23 43506 1 1 90 ALA C C -11.293 0.000 5.409 1.00 . A A . 90 ALA C 1 1 23 43507 1 1 90 ALA CA C -11.259 1.193 4.459 1.00 . A A . 90 ALA CA 1 1 23 43508 1 1 90 ALA CB C -10.865 2.457 5.212 1.00 . A A . 90 ALA CB 1 1 23 43509 1 1 90 ALA H H -13.136 2.091 4.081 1.00 . A A . 90 ALA H 1 1 23 43510 1 1 90 ALA HA H -10.508 1.010 3.703 1.00 . A A . 90 ALA HA 1 1 23 43511 1 1 90 ALA HB1 H -10.074 2.227 5.914 1.00 . A A . 90 ALA HB1 1 1 23 43512 1 1 90 ALA HB2 H -11.721 2.839 5.747 1.00 . A A . 90 ALA HB2 1 1 23 43513 1 1 90 ALA HB3 H -10.520 3.200 4.509 1.00 . A A . 90 ALA HB3 1 1 23 43514 1 1 90 ALA N N -12.537 1.379 3.781 1.00 . A A . 90 ALA N 1 1 23 43515 1 1 90 ALA O O -10.376 -0.820 5.418 1.00 . A A . 90 ALA O 1 1 23 43516 1 1 91 VAL C C -12.552 -2.534 6.444 1.00 . A A . 91 VAL C 1 1 23 43517 1 1 91 VAL CA C -12.475 -1.195 7.162 1.00 . A A . 91 VAL CA 1 1 23 43518 1 1 91 VAL CB C -13.703 -1.044 8.075 1.00 . A A . 91 VAL CB 1 1 23 43519 1 1 91 VAL CG1 C -13.601 -2.013 9.245 1.00 . A A . 91 VAL CG1 1 1 23 43520 1 1 91 VAL CG2 C -13.837 0.389 8.565 1.00 . A A . 91 VAL CG2 1 1 23 43521 1 1 91 VAL H H -13.052 0.588 6.169 1.00 . A A . 91 VAL H 1 1 23 43522 1 1 91 VAL HA H -11.596 -1.190 7.782 1.00 . A A . 91 VAL HA 1 1 23 43523 1 1 91 VAL HB H -14.585 -1.295 7.504 1.00 . A A . 91 VAL HB 1 1 23 43524 1 1 91 VAL HG11 H -14.260 -2.852 9.076 1.00 . A A . 91 VAL HG11 1 1 23 43525 1 1 91 VAL HG12 H -13.889 -1.509 10.158 1.00 . A A . 91 VAL HG12 1 1 23 43526 1 1 91 VAL HG13 H -12.581 -2.365 9.334 1.00 . A A . 91 VAL HG13 1 1 23 43527 1 1 91 VAL HG21 H -14.268 0.998 7.785 1.00 . A A . 91 VAL HG21 1 1 23 43528 1 1 91 VAL HG22 H -12.861 0.774 8.824 1.00 . A A . 91 VAL HG22 1 1 23 43529 1 1 91 VAL HG23 H -14.475 0.413 9.436 1.00 . A A . 91 VAL HG23 1 1 23 43530 1 1 91 VAL N N -12.350 -0.095 6.212 1.00 . A A . 91 VAL N 1 1 23 43531 1 1 91 VAL O O -11.825 -3.469 6.781 1.00 . A A . 91 VAL O 1 1 23 43532 1 1 92 SER C C -12.218 -4.253 4.087 1.00 . A A . 92 SER C 1 1 23 43533 1 1 92 SER CA C -13.565 -3.852 4.676 1.00 . A A . 92 SER CA 1 1 23 43534 1 1 92 SER CB C -14.596 -3.686 3.558 1.00 . A A . 92 SER CB 1 1 23 43535 1 1 92 SER H H -13.966 -1.840 5.210 1.00 . A A . 92 SER H 1 1 23 43536 1 1 92 SER HA H -13.897 -4.627 5.351 1.00 . A A . 92 SER HA 1 1 23 43537 1 1 92 SER HB2 H -14.875 -4.660 3.180 1.00 . A A . 92 SER HB2 1 1 23 43538 1 1 92 SER HB3 H -15.473 -3.189 3.947 1.00 . A A . 92 SER HB3 1 1 23 43539 1 1 92 SER HG H -13.529 -2.206 2.841 1.00 . A A . 92 SER HG 1 1 23 43540 1 1 92 SER N N -13.422 -2.620 5.443 1.00 . A A . 92 SER N 1 1 23 43541 1 1 92 SER O O -11.969 -5.428 3.820 1.00 . A A . 92 SER O 1 1 23 43542 1 1 92 SER OG O -14.070 -2.918 2.490 1.00 . A A . 92 SER OG 1 1 23 43543 1 1 93 ALA C C -9.238 -4.448 4.226 1.00 . A A . 93 ALA C 1 1 23 43544 1 1 93 ALA CA C -10.030 -3.504 3.340 1.00 . A A . 93 ALA CA 1 1 23 43545 1 1 93 ALA CB C -9.283 -2.198 3.154 1.00 . A A . 93 ALA CB 1 1 23 43546 1 1 93 ALA H H -11.609 -2.347 4.126 1.00 . A A . 93 ALA H 1 1 23 43547 1 1 93 ALA HA H -10.152 -3.955 2.380 1.00 . A A . 93 ALA HA 1 1 23 43548 1 1 93 ALA HB1 H -9.964 -1.372 3.299 1.00 . A A . 93 ALA HB1 1 1 23 43549 1 1 93 ALA HB2 H -8.876 -2.158 2.154 1.00 . A A . 93 ALA HB2 1 1 23 43550 1 1 93 ALA HB3 H -8.480 -2.135 3.874 1.00 . A A . 93 ALA HB3 1 1 23 43551 1 1 93 ALA N N -11.352 -3.262 3.891 1.00 . A A . 93 ALA N 1 1 23 43552 1 1 93 ALA O O -8.717 -5.457 3.766 1.00 . A A . 93 ALA O 1 1 23 43553 1 1 94 TYR C C -8.967 -6.364 6.429 1.00 . A A . 94 TYR C 1 1 23 43554 1 1 94 TYR CA C -8.421 -4.944 6.454 1.00 . A A . 94 TYR CA 1 1 23 43555 1 1 94 TYR CB C -8.525 -4.388 7.878 1.00 . A A . 94 TYR CB 1 1 23 43556 1 1 94 TYR CD1 C -7.543 -2.122 7.361 1.00 . A A . 94 TYR CD1 1 1 23 43557 1 1 94 TYR CD2 C -9.535 -2.213 8.671 1.00 . A A . 94 TYR CD2 1 1 23 43558 1 1 94 TYR CE1 C -7.546 -0.744 7.450 1.00 . A A . 94 TYR CE1 1 1 23 43559 1 1 94 TYR CE2 C -9.541 -0.835 8.764 1.00 . A A . 94 TYR CE2 1 1 23 43560 1 1 94 TYR CG C -8.535 -2.880 7.967 1.00 . A A . 94 TYR CG 1 1 23 43561 1 1 94 TYR CZ C -8.546 -0.104 8.153 1.00 . A A . 94 TYR CZ 1 1 23 43562 1 1 94 TYR H H -9.593 -3.295 5.803 1.00 . A A . 94 TYR H 1 1 23 43563 1 1 94 TYR HA H -7.390 -4.964 6.153 1.00 . A A . 94 TYR HA 1 1 23 43564 1 1 94 TYR HB2 H -9.435 -4.750 8.330 1.00 . A A . 94 TYR HB2 1 1 23 43565 1 1 94 TYR HB3 H -7.682 -4.747 8.454 1.00 . A A . 94 TYR HB3 1 1 23 43566 1 1 94 TYR HD1 H -6.761 -2.624 6.811 1.00 . A A . 94 TYR HD1 1 1 23 43567 1 1 94 TYR HD2 H -10.317 -2.788 9.147 1.00 . A A . 94 TYR HD2 1 1 23 43568 1 1 94 TYR HE1 H -6.763 -0.175 6.973 1.00 . A A . 94 TYR HE1 1 1 23 43569 1 1 94 TYR HE2 H -10.327 -0.335 9.314 1.00 . A A . 94 TYR HE2 1 1 23 43570 1 1 94 TYR HH H -9.394 1.568 8.600 1.00 . A A . 94 TYR HH 1 1 23 43571 1 1 94 TYR N N -9.153 -4.112 5.500 1.00 . A A . 94 TYR N 1 1 23 43572 1 1 94 TYR O O -8.245 -7.334 6.659 1.00 . A A . 94 TYR O 1 1 23 43573 1 1 94 TYR OH O -8.551 1.270 8.249 1.00 . A A . 94 TYR OH 1 1 23 43574 1 1 95 GLN C C -10.628 -8.465 4.773 1.00 . A A . 95 GLN C 1 1 23 43575 1 1 95 GLN CA C -10.945 -7.740 6.079 1.00 . A A . 95 GLN CA 1 1 23 43576 1 1 95 GLN CB C -12.457 -7.512 6.221 1.00 . A A . 95 GLN CB 1 1 23 43577 1 1 95 GLN CD C -14.486 -8.189 4.875 1.00 . A A . 95 GLN CD 1 1 23 43578 1 1 95 GLN CG C -13.331 -8.663 5.736 1.00 . A A . 95 GLN CG 1 1 23 43579 1 1 95 GLN H H -10.764 -5.641 5.973 1.00 . A A . 95 GLN H 1 1 23 43580 1 1 95 GLN HA H -10.603 -8.345 6.905 1.00 . A A . 95 GLN HA 1 1 23 43581 1 1 95 GLN HB2 H -12.680 -7.343 7.264 1.00 . A A . 95 GLN HB2 1 1 23 43582 1 1 95 GLN HB3 H -12.726 -6.626 5.663 1.00 . A A . 95 GLN HB3 1 1 23 43583 1 1 95 GLN HE21 H -13.254 -7.044 3.811 1.00 . A A . 95 GLN HE21 1 1 23 43584 1 1 95 GLN HE22 H -14.917 -6.995 3.342 1.00 . A A . 95 GLN HE22 1 1 23 43585 1 1 95 GLN HG2 H -12.728 -9.345 5.157 1.00 . A A . 95 GLN HG2 1 1 23 43586 1 1 95 GLN HG3 H -13.731 -9.179 6.595 1.00 . A A . 95 GLN HG3 1 1 23 43587 1 1 95 GLN N N -10.257 -6.461 6.145 1.00 . A A . 95 GLN N 1 1 23 43588 1 1 95 GLN NE2 N -14.188 -7.322 3.911 1.00 . A A . 95 GLN NE2 1 1 23 43589 1 1 95 GLN O O -10.409 -9.674 4.762 1.00 . A A . 95 GLN O 1 1 23 43590 1 1 95 GLN OE1 O -15.630 -8.595 5.072 1.00 . A A . 95 GLN OE1 1 1 23 43591 1 1 96 GLN C C -8.844 -8.381 2.099 1.00 . A A . 96 GLN C 1 1 23 43592 1 1 96 GLN CA C -10.336 -8.293 2.372 1.00 . A A . 96 GLN CA 1 1 23 43593 1 1 96 GLN CB C -10.995 -7.471 1.268 1.00 . A A . 96 GLN CB 1 1 23 43594 1 1 96 GLN CD C -11.451 -5.073 0.589 1.00 . A A . 96 GLN CD 1 1 23 43595 1 1 96 GLN CG C -10.443 -6.059 1.150 1.00 . A A . 96 GLN CG 1 1 23 43596 1 1 96 GLN H H -10.799 -6.764 3.744 1.00 . A A . 96 GLN H 1 1 23 43597 1 1 96 GLN HA H -10.751 -9.285 2.361 1.00 . A A . 96 GLN HA 1 1 23 43598 1 1 96 GLN HB2 H -10.834 -7.977 0.330 1.00 . A A . 96 GLN HB2 1 1 23 43599 1 1 96 GLN HB3 H -12.055 -7.410 1.461 1.00 . A A . 96 GLN HB3 1 1 23 43600 1 1 96 GLN HE21 H -9.981 -3.908 -0.078 1.00 . A A . 96 GLN HE21 1 1 23 43601 1 1 96 GLN HE22 H -11.584 -3.347 -0.394 1.00 . A A . 96 GLN HE22 1 1 23 43602 1 1 96 GLN HG2 H -10.148 -5.726 2.130 1.00 . A A . 96 GLN HG2 1 1 23 43603 1 1 96 GLN HG3 H -9.575 -6.076 0.505 1.00 . A A . 96 GLN HG3 1 1 23 43604 1 1 96 GLN N N -10.612 -7.719 3.676 1.00 . A A . 96 GLN N 1 1 23 43605 1 1 96 GLN NE2 N -10.956 -4.001 -0.023 1.00 . A A . 96 GLN NE2 1 1 23 43606 1 1 96 GLN O O -8.423 -9.112 1.208 1.00 . A A . 96 GLN O 1 1 23 43607 1 1 96 GLN OE1 O -12.661 -5.272 0.701 1.00 . A A . 96 GLN OE1 1 1 23 43608 1 1 97 GLY C C -6.024 -6.237 2.786 1.00 . A A . 97 GLY C 1 1 23 43609 1 1 97 GLY CA C -6.619 -7.624 2.654 1.00 . A A . 97 GLY CA 1 1 23 43610 1 1 97 GLY H H -8.441 -7.048 3.542 1.00 . A A . 97 GLY H 1 1 23 43611 1 1 97 GLY HA2 H -6.164 -8.273 3.387 1.00 . A A . 97 GLY HA2 1 1 23 43612 1 1 97 GLY HA3 H -6.403 -8.005 1.666 1.00 . A A . 97 GLY HA3 1 1 23 43613 1 1 97 GLY N N -8.050 -7.623 2.852 1.00 . A A . 97 GLY N 1 1 23 43614 1 1 97 GLY O O -5.843 -5.534 1.791 1.00 . A A . 97 GLY O 1 1 23 43615 1 1 98 ALA C C -4.620 -4.416 5.709 1.00 . A A . 98 ALA C 1 1 23 43616 1 1 98 ALA CA C -5.142 -4.532 4.281 1.00 . A A . 98 ALA CA 1 1 23 43617 1 1 98 ALA CB C -6.148 -3.433 3.989 1.00 . A A . 98 ALA CB 1 1 23 43618 1 1 98 ALA H H -5.898 -6.450 4.764 1.00 . A A . 98 ALA H 1 1 23 43619 1 1 98 ALA HA H -4.317 -4.404 3.609 1.00 . A A . 98 ALA HA 1 1 23 43620 1 1 98 ALA HB1 H -5.874 -2.929 3.073 1.00 . A A . 98 ALA HB1 1 1 23 43621 1 1 98 ALA HB2 H -6.155 -2.722 4.802 1.00 . A A . 98 ALA HB2 1 1 23 43622 1 1 98 ALA HB3 H -7.125 -3.865 3.880 1.00 . A A . 98 ALA HB3 1 1 23 43623 1 1 98 ALA N N -5.722 -5.845 4.018 1.00 . A A . 98 ALA N 1 1 23 43624 1 1 98 ALA O O -5.354 -4.625 6.674 1.00 . A A . 98 ALA O 1 1 23 43625 1 1 99 PHE C C -3.428 -2.887 7.973 1.00 . A A . 99 PHE C 1 1 23 43626 1 1 99 PHE CA C -2.705 -3.933 7.135 1.00 . A A . 99 PHE CA 1 1 23 43627 1 1 99 PHE CB C -1.231 -3.546 6.983 1.00 . A A . 99 PHE CB 1 1 23 43628 1 1 99 PHE CD1 C -0.508 -4.484 9.196 1.00 . A A . 99 PHE CD1 1 1 23 43629 1 1 99 PHE CD2 C 0.175 -2.268 8.632 1.00 . A A . 99 PHE CD2 1 1 23 43630 1 1 99 PHE CE1 C 0.152 -4.382 10.406 1.00 . A A . 99 PHE CE1 1 1 23 43631 1 1 99 PHE CE2 C 0.838 -2.163 9.842 1.00 . A A . 99 PHE CE2 1 1 23 43632 1 1 99 PHE CG C -0.505 -3.429 8.296 1.00 . A A . 99 PHE CG 1 1 23 43633 1 1 99 PHE CZ C 0.825 -3.222 10.730 1.00 . A A . 99 PHE CZ 1 1 23 43634 1 1 99 PHE H H -2.806 -3.928 5.023 1.00 . A A . 99 PHE H 1 1 23 43635 1 1 99 PHE HA H -2.767 -4.887 7.641 1.00 . A A . 99 PHE HA 1 1 23 43636 1 1 99 PHE HB2 H -0.728 -4.297 6.389 1.00 . A A . 99 PHE HB2 1 1 23 43637 1 1 99 PHE HB3 H -1.165 -2.593 6.478 1.00 . A A . 99 PHE HB3 1 1 23 43638 1 1 99 PHE HD1 H -1.033 -5.393 8.944 1.00 . A A . 99 PHE HD1 1 1 23 43639 1 1 99 PHE HD2 H 0.186 -1.440 7.939 1.00 . A A . 99 PHE HD2 1 1 23 43640 1 1 99 PHE HE1 H 0.141 -5.212 11.097 1.00 . A A . 99 PHE HE1 1 1 23 43641 1 1 99 PHE HE2 H 1.363 -1.254 10.093 1.00 . A A . 99 PHE HE2 1 1 23 43642 1 1 99 PHE HZ H 1.342 -3.142 11.675 1.00 . A A . 99 PHE HZ 1 1 23 43643 1 1 99 PHE N N -3.339 -4.079 5.831 1.00 . A A . 99 PHE N 1 1 23 43644 1 1 99 PHE O O -3.817 -3.153 9.110 1.00 . A A . 99 PHE O 1 1 23 43645 1 1 100 ASP C C -4.162 0.715 7.381 1.00 . A A . 100 ASP C 1 1 23 43646 1 1 100 ASP CA C -4.287 -0.611 8.121 1.00 . A A . 100 ASP CA 1 1 23 43647 1 1 100 ASP CB C -3.714 -0.462 9.537 1.00 . A A . 100 ASP CB 1 1 23 43648 1 1 100 ASP CG C -4.747 -0.739 10.612 1.00 . A A . 100 ASP CG 1 1 23 43649 1 1 100 ASP H H -3.277 -1.538 6.495 1.00 . A A . 100 ASP H 1 1 23 43650 1 1 100 ASP HA H -5.332 -0.864 8.192 1.00 . A A . 100 ASP HA 1 1 23 43651 1 1 100 ASP HB2 H -2.898 -1.159 9.662 1.00 . A A . 100 ASP HB2 1 1 23 43652 1 1 100 ASP HB3 H -3.344 0.544 9.667 1.00 . A A . 100 ASP HB3 1 1 23 43653 1 1 100 ASP N N -3.608 -1.693 7.409 1.00 . A A . 100 ASP N 1 1 23 43654 1 1 100 ASP O O -3.666 0.773 6.256 1.00 . A A . 100 ASP O 1 1 23 43655 1 1 100 ASP OD1 O -5.657 -1.559 10.365 1.00 . A A . 100 ASP OD1 1 1 23 43656 1 1 100 ASP OD2 O -4.645 -0.134 11.700 1.00 . A A . 100 ASP OD2 1 1 23 43657 1 1 101 TYR C C -3.600 3.989 8.266 1.00 . A A . 101 TYR C 1 1 23 43658 1 1 101 TYR CA C -4.562 3.117 7.468 1.00 . A A . 101 TYR CA 1 1 23 43659 1 1 101 TYR CB C -5.955 3.749 7.440 1.00 . A A . 101 TYR CB 1 1 23 43660 1 1 101 TYR CD1 C -7.325 2.315 5.878 1.00 . A A . 101 TYR CD1 1 1 23 43661 1 1 101 TYR CD2 C -6.749 4.516 5.173 1.00 . A A . 101 TYR CD2 1 1 23 43662 1 1 101 TYR CE1 C -7.995 2.106 4.689 1.00 . A A . 101 TYR CE1 1 1 23 43663 1 1 101 TYR CE2 C -7.420 4.314 3.981 1.00 . A A . 101 TYR CE2 1 1 23 43664 1 1 101 TYR CG C -6.691 3.522 6.139 1.00 . A A . 101 TYR CG 1 1 23 43665 1 1 101 TYR CZ C -8.040 3.107 3.744 1.00 . A A . 101 TYR CZ 1 1 23 43666 1 1 101 TYR H H -4.994 1.659 8.932 1.00 . A A . 101 TYR H 1 1 23 43667 1 1 101 TYR HA H -4.194 3.031 6.456 1.00 . A A . 101 TYR HA 1 1 23 43668 1 1 101 TYR HB2 H -6.549 3.331 8.236 1.00 . A A . 101 TYR HB2 1 1 23 43669 1 1 101 TYR HB3 H -5.862 4.817 7.587 1.00 . A A . 101 TYR HB3 1 1 23 43670 1 1 101 TYR HD1 H -7.288 1.534 6.620 1.00 . A A . 101 TYR HD1 1 1 23 43671 1 1 101 TYR HD2 H -6.258 5.457 5.362 1.00 . A A . 101 TYR HD2 1 1 23 43672 1 1 101 TYR HE1 H -8.486 1.161 4.507 1.00 . A A . 101 TYR HE1 1 1 23 43673 1 1 101 TYR HE2 H -7.455 5.097 3.241 1.00 . A A . 101 TYR HE2 1 1 23 43674 1 1 101 TYR HH H -8.973 3.746 2.187 1.00 . A A . 101 TYR HH 1 1 23 43675 1 1 101 TYR N N -4.617 1.778 8.035 1.00 . A A . 101 TYR N 1 1 23 43676 1 1 101 TYR O O -3.360 3.747 9.448 1.00 . A A . 101 TYR O 1 1 23 43677 1 1 101 TYR OH O -8.706 2.902 2.558 1.00 . A A . 101 TYR OH 1 1 23 43678 1 1 102 LEU C C -2.756 7.221 8.611 1.00 . A A . 102 LEU C 1 1 23 43679 1 1 102 LEU CA C -2.089 5.890 8.248 1.00 . A A . 102 LEU CA 1 1 23 43680 1 1 102 LEU CB C -0.905 6.113 7.308 1.00 . A A . 102 LEU CB 1 1 23 43681 1 1 102 LEU CD1 C 1.140 6.602 8.674 1.00 . A A . 102 LEU CD1 1 1 23 43682 1 1 102 LEU CD2 C 0.759 7.776 6.506 1.00 . A A . 102 LEU CD2 1 1 23 43683 1 1 102 LEU CG C 0.096 7.182 7.734 1.00 . A A . 102 LEU CG 1 1 23 43684 1 1 102 LEU H H -3.261 5.126 6.662 1.00 . A A . 102 LEU H 1 1 23 43685 1 1 102 LEU HA H -1.740 5.413 9.149 1.00 . A A . 102 LEU HA 1 1 23 43686 1 1 102 LEU HB2 H -0.375 5.177 7.211 1.00 . A A . 102 LEU HB2 1 1 23 43687 1 1 102 LEU HB3 H -1.294 6.384 6.337 1.00 . A A . 102 LEU HB3 1 1 23 43688 1 1 102 LEU HD11 H 0.734 5.738 9.177 1.00 . A A . 102 LEU HD11 1 1 23 43689 1 1 102 LEU HD12 H 1.420 7.347 9.405 1.00 . A A . 102 LEU HD12 1 1 23 43690 1 1 102 LEU HD13 H 2.013 6.310 8.107 1.00 . A A . 102 LEU HD13 1 1 23 43691 1 1 102 LEU HD21 H 1.007 8.805 6.691 1.00 . A A . 102 LEU HD21 1 1 23 43692 1 1 102 LEU HD22 H 0.080 7.716 5.668 1.00 . A A . 102 LEU HD22 1 1 23 43693 1 1 102 LEU HD23 H 1.660 7.225 6.278 1.00 . A A . 102 LEU HD23 1 1 23 43694 1 1 102 LEU HG H -0.423 7.974 8.254 1.00 . A A . 102 LEU HG 1 1 23 43695 1 1 102 LEU N N -3.040 4.992 7.607 1.00 . A A . 102 LEU N 1 1 23 43696 1 1 102 LEU O O -3.637 7.698 7.896 1.00 . A A . 102 LEU O 1 1 23 43697 1 1 103 PRO C C -2.607 10.275 9.289 1.00 . A A . 103 PRO C 1 1 23 43698 1 1 103 PRO CA C -2.932 9.100 10.212 1.00 . A A . 103 PRO CA 1 1 23 43699 1 1 103 PRO CB C -2.297 9.308 11.596 1.00 . A A . 103 PRO CB 1 1 23 43700 1 1 103 PRO CD C -1.332 7.328 10.674 1.00 . A A . 103 PRO CD 1 1 23 43701 1 1 103 PRO CG C -1.705 7.989 11.966 1.00 . A A . 103 PRO CG 1 1 23 43702 1 1 103 PRO HA H -4.004 9.023 10.318 1.00 . A A . 103 PRO HA 1 1 23 43703 1 1 103 PRO HB2 H -1.540 10.072 11.534 1.00 . A A . 103 PRO HB2 1 1 23 43704 1 1 103 PRO HB3 H -3.058 9.607 12.301 1.00 . A A . 103 PRO HB3 1 1 23 43705 1 1 103 PRO HD2 H -0.343 7.633 10.363 1.00 . A A . 103 PRO HD2 1 1 23 43706 1 1 103 PRO HD3 H -1.387 6.254 10.768 1.00 . A A . 103 PRO HD3 1 1 23 43707 1 1 103 PRO HG2 H -0.827 8.139 12.577 1.00 . A A . 103 PRO HG2 1 1 23 43708 1 1 103 PRO HG3 H -2.435 7.393 12.495 1.00 . A A . 103 PRO HG3 1 1 23 43709 1 1 103 PRO N N -2.355 7.831 9.745 1.00 . A A . 103 PRO N 1 1 23 43710 1 1 103 PRO O O -2.326 10.088 8.105 1.00 . A A . 103 PRO O 1 1 23 43711 1 1 104 LYS C C -1.013 12.658 8.407 1.00 . A A . 104 LYS C 1 1 23 43712 1 1 104 LYS CA C -2.392 12.700 9.070 1.00 . A A . 104 LYS CA 1 1 23 43713 1 1 104 LYS CB C -2.507 13.937 9.963 1.00 . A A . 104 LYS CB 1 1 23 43714 1 1 104 LYS CD C -4.681 15.174 9.695 1.00 . A A . 104 LYS CD 1 1 23 43715 1 1 104 LYS CE C -4.902 16.158 10.833 1.00 . A A . 104 LYS CE 1 1 23 43716 1 1 104 LYS CG C -3.217 15.101 9.292 1.00 . A A . 104 LYS CG 1 1 23 43717 1 1 104 LYS H H -2.904 11.570 10.787 1.00 . A A . 104 LYS H 1 1 23 43718 1 1 104 LYS HA H -3.141 12.766 8.295 1.00 . A A . 104 LYS HA 1 1 23 43719 1 1 104 LYS HB2 H -3.054 13.675 10.856 1.00 . A A . 104 LYS HB2 1 1 23 43720 1 1 104 LYS HB3 H -1.516 14.262 10.240 1.00 . A A . 104 LYS HB3 1 1 23 43721 1 1 104 LYS HD2 H -5.262 15.490 8.843 1.00 . A A . 104 LYS HD2 1 1 23 43722 1 1 104 LYS HD3 H -5.006 14.192 10.010 1.00 . A A . 104 LYS HD3 1 1 23 43723 1 1 104 LYS HE2 H -5.950 16.158 11.092 1.00 . A A . 104 LYS HE2 1 1 23 43724 1 1 104 LYS HE3 H -4.323 15.838 11.687 1.00 . A A . 104 LYS HE3 1 1 23 43725 1 1 104 LYS HG2 H -2.729 16.021 9.577 1.00 . A A . 104 LYS HG2 1 1 23 43726 1 1 104 LYS HG3 H -3.155 14.977 8.220 1.00 . A A . 104 LYS HG3 1 1 23 43727 1 1 104 LYS HZ1 H -4.849 17.775 9.511 1.00 . A A . 104 LYS HZ1 1 1 23 43728 1 1 104 LYS HZ2 H -3.461 17.626 10.467 1.00 . A A . 104 LYS HZ2 1 1 23 43729 1 1 104 LYS HZ3 H -4.890 18.223 11.143 1.00 . A A . 104 LYS HZ3 1 1 23 43730 1 1 104 LYS N N -2.663 11.487 9.840 1.00 . A A . 104 LYS N 1 1 23 43731 1 1 104 LYS NZ N -4.497 17.542 10.463 1.00 . A A . 104 LYS NZ 1 1 23 43732 1 1 104 LYS O O -0.904 12.817 7.192 1.00 . A A . 104 LYS O 1 1 23 43733 1 1 105 PRO C C 1.533 11.389 7.493 1.00 . A A . 105 PRO C 1 1 23 43734 1 1 105 PRO CA C 1.425 12.374 8.650 1.00 . A A . 105 PRO CA 1 1 23 43735 1 1 105 PRO CB C 2.259 11.905 9.841 1.00 . A A . 105 PRO CB 1 1 23 43736 1 1 105 PRO CD C 0.037 12.226 10.648 1.00 . A A . 105 PRO CD 1 1 23 43737 1 1 105 PRO CG C 1.485 12.341 11.035 1.00 . A A . 105 PRO CG 1 1 23 43738 1 1 105 PRO HA H 1.767 13.347 8.326 1.00 . A A . 105 PRO HA 1 1 23 43739 1 1 105 PRO HB2 H 2.368 10.830 9.807 1.00 . A A . 105 PRO HB2 1 1 23 43740 1 1 105 PRO HB3 H 3.232 12.372 9.810 1.00 . A A . 105 PRO HB3 1 1 23 43741 1 1 105 PRO HD2 H -0.337 11.245 10.887 1.00 . A A . 105 PRO HD2 1 1 23 43742 1 1 105 PRO HD3 H -0.546 12.986 11.144 1.00 . A A . 105 PRO HD3 1 1 23 43743 1 1 105 PRO HG2 H 1.704 11.694 11.871 1.00 . A A . 105 PRO HG2 1 1 23 43744 1 1 105 PRO HG3 H 1.730 13.365 11.275 1.00 . A A . 105 PRO HG3 1 1 23 43745 1 1 105 PRO N N 0.061 12.439 9.189 1.00 . A A . 105 PRO N 1 1 23 43746 1 1 105 PRO O O 0.647 10.561 7.298 1.00 . A A . 105 PRO O 1 1 23 43747 1 1 106 PHE C C 4.315 10.527 5.231 1.00 . A A . 106 PHE C 1 1 23 43748 1 1 106 PHE CA C 2.829 10.591 5.595 1.00 . A A . 106 PHE CA 1 1 23 43749 1 1 106 PHE CB C 1.982 11.025 4.393 1.00 . A A . 106 PHE CB 1 1 23 43750 1 1 106 PHE CD1 C 1.585 8.781 3.337 1.00 . A A . 106 PHE CD1 1 1 23 43751 1 1 106 PHE CD2 C 2.632 10.473 2.023 1.00 . A A . 106 PHE CD2 1 1 23 43752 1 1 106 PHE CE1 C 1.663 7.902 2.275 1.00 . A A . 106 PHE CE1 1 1 23 43753 1 1 106 PHE CE2 C 2.712 9.598 0.958 1.00 . A A . 106 PHE CE2 1 1 23 43754 1 1 106 PHE CG C 2.068 10.075 3.227 1.00 . A A . 106 PHE CG 1 1 23 43755 1 1 106 PHE CZ C 2.227 8.311 1.084 1.00 . A A . 106 PHE CZ 1 1 23 43756 1 1 106 PHE H H 3.292 12.159 6.936 1.00 . A A . 106 PHE H 1 1 23 43757 1 1 106 PHE HA H 2.514 9.605 5.900 1.00 . A A . 106 PHE HA 1 1 23 43758 1 1 106 PHE HB2 H 0.945 11.086 4.696 1.00 . A A . 106 PHE HB2 1 1 23 43759 1 1 106 PHE HB3 H 2.309 11.998 4.060 1.00 . A A . 106 PHE HB3 1 1 23 43760 1 1 106 PHE HD1 H 1.143 8.461 4.265 1.00 . A A . 106 PHE HD1 1 1 23 43761 1 1 106 PHE HD2 H 3.013 11.478 1.924 1.00 . A A . 106 PHE HD2 1 1 23 43762 1 1 106 PHE HE1 H 1.283 6.895 2.377 1.00 . A A . 106 PHE HE1 1 1 23 43763 1 1 106 PHE HE2 H 3.156 9.919 0.026 1.00 . A A . 106 PHE HE2 1 1 23 43764 1 1 106 PHE HZ H 2.289 7.624 0.252 1.00 . A A . 106 PHE HZ 1 1 23 43765 1 1 106 PHE N N 2.617 11.482 6.728 1.00 . A A . 106 PHE N 1 1 23 43766 1 1 106 PHE O O 5.095 9.914 5.957 1.00 . A A . 106 PHE O 1 1 23 43767 1 1 107 ASP C C 6.730 9.757 3.851 1.00 . A A . 107 ASP C 1 1 23 43768 1 1 107 ASP CA C 6.109 11.145 3.682 1.00 . A A . 107 ASP CA 1 1 23 43769 1 1 107 ASP CB C 6.915 12.185 4.466 1.00 . A A . 107 ASP CB 1 1 23 43770 1 1 107 ASP CG C 6.924 11.909 5.956 1.00 . A A . 107 ASP CG 1 1 23 43771 1 1 107 ASP H H 4.055 11.629 3.575 1.00 . A A . 107 ASP H 1 1 23 43772 1 1 107 ASP HA H 6.129 11.405 2.633 1.00 . A A . 107 ASP HA 1 1 23 43773 1 1 107 ASP HB2 H 7.935 12.183 4.114 1.00 . A A . 107 ASP HB2 1 1 23 43774 1 1 107 ASP HB3 H 6.484 13.163 4.301 1.00 . A A . 107 ASP HB3 1 1 23 43775 1 1 107 ASP N N 4.712 11.152 4.117 1.00 . A A . 107 ASP N 1 1 23 43776 1 1 107 ASP O O 6.057 8.808 4.242 1.00 . A A . 107 ASP O 1 1 23 43777 1 1 107 ASP OD1 O 7.373 10.815 6.355 1.00 . A A . 107 ASP OD1 1 1 23 43778 1 1 107 ASP OD2 O 6.480 12.789 6.727 1.00 . A A . 107 ASP OD2 1 1 23 43779 1 1 108 ILE C C 8.827 7.948 5.136 1.00 . A A . 108 ILE C 1 1 23 43780 1 1 108 ILE CA C 8.701 8.364 3.676 1.00 . A A . 108 ILE CA 1 1 23 43781 1 1 108 ILE CB C 10.087 8.412 2.992 1.00 . A A . 108 ILE CB 1 1 23 43782 1 1 108 ILE CD1 C 8.947 7.736 0.819 1.00 . A A . 108 ILE CD1 1 1 23 43783 1 1 108 ILE CG1 C 10.099 7.498 1.772 1.00 . A A . 108 ILE CG1 1 1 23 43784 1 1 108 ILE CG2 C 11.204 8.020 3.945 1.00 . A A . 108 ILE CG2 1 1 23 43785 1 1 108 ILE H H 8.505 10.428 3.237 1.00 . A A . 108 ILE H 1 1 23 43786 1 1 108 ILE HA H 8.111 7.628 3.175 1.00 . A A . 108 ILE HA 1 1 23 43787 1 1 108 ILE HB H 10.263 9.423 2.670 1.00 . A A . 108 ILE HB 1 1 23 43788 1 1 108 ILE HD11 H 8.059 7.250 1.200 1.00 . A A . 108 ILE HD11 1 1 23 43789 1 1 108 ILE HD12 H 9.192 7.331 -0.151 1.00 . A A . 108 ILE HD12 1 1 23 43790 1 1 108 ILE HD13 H 8.766 8.798 0.730 1.00 . A A . 108 ILE HD13 1 1 23 43791 1 1 108 ILE HG12 H 11.019 7.650 1.228 1.00 . A A . 108 ILE HG12 1 1 23 43792 1 1 108 ILE HG13 H 10.051 6.474 2.106 1.00 . A A . 108 ILE HG13 1 1 23 43793 1 1 108 ILE HG21 H 11.370 8.816 4.654 1.00 . A A . 108 ILE HG21 1 1 23 43794 1 1 108 ILE HG22 H 12.106 7.840 3.384 1.00 . A A . 108 ILE HG22 1 1 23 43795 1 1 108 ILE HG23 H 10.924 7.123 4.471 1.00 . A A . 108 ILE HG23 1 1 23 43796 1 1 108 ILE N N 8.013 9.641 3.551 1.00 . A A . 108 ILE N 1 1 23 43797 1 1 108 ILE O O 8.667 6.778 5.482 1.00 . A A . 108 ILE O 1 1 23 43798 1 1 109 ASP C C 8.114 7.885 7.996 1.00 . A A . 109 ASP C 1 1 23 43799 1 1 109 ASP CA C 9.294 8.665 7.409 1.00 . A A . 109 ASP CA 1 1 23 43800 1 1 109 ASP CB C 9.460 9.990 8.154 1.00 . A A . 109 ASP CB 1 1 23 43801 1 1 109 ASP CG C 10.047 9.805 9.538 1.00 . A A . 109 ASP CG 1 1 23 43802 1 1 109 ASP H H 9.249 9.819 5.633 1.00 . A A . 109 ASP H 1 1 23 43803 1 1 109 ASP HA H 10.191 8.081 7.539 1.00 . A A . 109 ASP HA 1 1 23 43804 1 1 109 ASP HB2 H 10.118 10.633 7.588 1.00 . A A . 109 ASP HB2 1 1 23 43805 1 1 109 ASP HB3 H 8.494 10.464 8.251 1.00 . A A . 109 ASP HB3 1 1 23 43806 1 1 109 ASP N N 9.126 8.914 5.981 1.00 . A A . 109 ASP N 1 1 23 43807 1 1 109 ASP O O 8.296 6.803 8.548 1.00 . A A . 109 ASP O 1 1 23 43808 1 1 109 ASP OD1 O 9.423 9.096 10.357 1.00 . A A . 109 ASP OD1 1 1 23 43809 1 1 109 ASP OD2 O 11.127 10.369 9.805 1.00 . A A . 109 ASP OD2 1 1 23 43810 1 1 110 GLU C C 5.255 6.647 7.530 1.00 . A A . 110 GLU C 1 1 23 43811 1 1 110 GLU CA C 5.717 7.798 8.414 1.00 . A A . 110 GLU CA 1 1 23 43812 1 1 110 GLU CB C 4.586 8.816 8.600 1.00 . A A . 110 GLU CB 1 1 23 43813 1 1 110 GLU CD C 4.484 9.567 11.005 1.00 . A A . 110 GLU CD 1 1 23 43814 1 1 110 GLU CG C 4.919 9.913 9.595 1.00 . A A . 110 GLU CG 1 1 23 43815 1 1 110 GLU H H 6.828 9.305 7.447 1.00 . A A . 110 GLU H 1 1 23 43816 1 1 110 GLU HA H 5.978 7.397 9.374 1.00 . A A . 110 GLU HA 1 1 23 43817 1 1 110 GLU HB2 H 4.362 9.279 7.652 1.00 . A A . 110 GLU HB2 1 1 23 43818 1 1 110 GLU HB3 H 3.707 8.298 8.953 1.00 . A A . 110 GLU HB3 1 1 23 43819 1 1 110 GLU HG2 H 5.986 10.072 9.593 1.00 . A A . 110 GLU HG2 1 1 23 43820 1 1 110 GLU HG3 H 4.420 10.821 9.291 1.00 . A A . 110 GLU HG3 1 1 23 43821 1 1 110 GLU N N 6.911 8.442 7.881 1.00 . A A . 110 GLU N 1 1 23 43822 1 1 110 GLU O O 4.687 5.671 8.020 1.00 . A A . 110 GLU O 1 1 23 43823 1 1 110 GLU OE1 O 3.282 9.292 11.205 1.00 . A A . 110 GLU OE1 1 1 23 43824 1 1 110 GLU OE2 O 5.345 9.573 11.910 1.00 . A A . 110 GLU OE2 1 1 23 43825 1 1 111 ALA C C 5.973 4.464 5.524 1.00 . A A . 111 ALA C 1 1 23 43826 1 1 111 ALA CA C 5.121 5.700 5.304 1.00 . A A . 111 ALA CA 1 1 23 43827 1 1 111 ALA CB C 5.235 6.172 3.862 1.00 . A A . 111 ALA CB 1 1 23 43828 1 1 111 ALA H H 5.972 7.547 5.896 1.00 . A A . 111 ALA H 1 1 23 43829 1 1 111 ALA HA H 4.088 5.451 5.500 1.00 . A A . 111 ALA HA 1 1 23 43830 1 1 111 ALA HB1 H 6.121 6.778 3.751 1.00 . A A . 111 ALA HB1 1 1 23 43831 1 1 111 ALA HB2 H 4.364 6.752 3.601 1.00 . A A . 111 ALA HB2 1 1 23 43832 1 1 111 ALA HB3 H 5.305 5.313 3.210 1.00 . A A . 111 ALA HB3 1 1 23 43833 1 1 111 ALA N N 5.509 6.753 6.231 1.00 . A A . 111 ALA N 1 1 23 43834 1 1 111 ALA O O 5.455 3.373 5.768 1.00 . A A . 111 ALA O 1 1 23 43835 1 1 112 VAL C C 8.043 2.964 7.058 1.00 . A A . 112 VAL C 1 1 23 43836 1 1 112 VAL CA C 8.205 3.530 5.655 1.00 . A A . 112 VAL CA 1 1 23 43837 1 1 112 VAL CB C 9.671 3.943 5.447 1.00 . A A . 112 VAL CB 1 1 23 43838 1 1 112 VAL CG1 C 10.582 2.735 5.606 1.00 . A A . 112 VAL CG1 1 1 23 43839 1 1 112 VAL CG2 C 9.851 4.587 4.082 1.00 . A A . 112 VAL CG2 1 1 23 43840 1 1 112 VAL H H 7.647 5.531 5.257 1.00 . A A . 112 VAL H 1 1 23 43841 1 1 112 VAL HA H 7.963 2.769 4.940 1.00 . A A . 112 VAL HA 1 1 23 43842 1 1 112 VAL HB H 9.934 4.667 6.205 1.00 . A A . 112 VAL HB 1 1 23 43843 1 1 112 VAL HG11 H 10.998 2.468 4.647 1.00 . A A . 112 VAL HG11 1 1 23 43844 1 1 112 VAL HG12 H 10.009 1.904 5.994 1.00 . A A . 112 VAL HG12 1 1 23 43845 1 1 112 VAL HG13 H 11.381 2.975 6.292 1.00 . A A . 112 VAL HG13 1 1 23 43846 1 1 112 VAL HG21 H 10.089 5.628 4.207 1.00 . A A . 112 VAL HG21 1 1 23 43847 1 1 112 VAL HG22 H 8.936 4.495 3.518 1.00 . A A . 112 VAL HG22 1 1 23 43848 1 1 112 VAL HG23 H 10.652 4.094 3.552 1.00 . A A . 112 VAL HG23 1 1 23 43849 1 1 112 VAL N N 7.289 4.637 5.448 1.00 . A A . 112 VAL N 1 1 23 43850 1 1 112 VAL O O 8.189 1.763 7.285 1.00 . A A . 112 VAL O 1 1 23 43851 1 1 113 ALA C C 6.378 2.497 9.507 1.00 . A A . 113 ALA C 1 1 23 43852 1 1 113 ALA CA C 7.537 3.472 9.375 1.00 . A A . 113 ALA CA 1 1 23 43853 1 1 113 ALA CB C 7.267 4.713 10.206 1.00 . A A . 113 ALA CB 1 1 23 43854 1 1 113 ALA H H 7.629 4.787 7.728 1.00 . A A . 113 ALA H 1 1 23 43855 1 1 113 ALA HA H 8.441 3.006 9.736 1.00 . A A . 113 ALA HA 1 1 23 43856 1 1 113 ALA HB1 H 6.340 5.166 9.880 1.00 . A A . 113 ALA HB1 1 1 23 43857 1 1 113 ALA HB2 H 8.076 5.416 10.073 1.00 . A A . 113 ALA HB2 1 1 23 43858 1 1 113 ALA HB3 H 7.191 4.441 11.247 1.00 . A A . 113 ALA HB3 1 1 23 43859 1 1 113 ALA N N 7.733 3.848 7.987 1.00 . A A . 113 ALA N 1 1 23 43860 1 1 113 ALA O O 6.477 1.474 10.186 1.00 . A A . 113 ALA O 1 1 23 43861 1 1 114 LEU C C 4.223 0.774 8.008 1.00 . A A . 114 LEU C 1 1 23 43862 1 1 114 LEU CA C 4.080 2.013 8.889 1.00 . A A . 114 LEU CA 1 1 23 43863 1 1 114 LEU CB C 2.871 2.837 8.442 1.00 . A A . 114 LEU CB 1 1 23 43864 1 1 114 LEU CD1 C 1.190 1.731 9.938 1.00 . A A . 114 LEU CD1 1 1 23 43865 1 1 114 LEU CD2 C 0.428 2.972 7.906 1.00 . A A . 114 LEU CD2 1 1 23 43866 1 1 114 LEU CG C 1.527 2.108 8.504 1.00 . A A . 114 LEU CG 1 1 23 43867 1 1 114 LEU H H 5.262 3.666 8.342 1.00 . A A . 114 LEU H 1 1 23 43868 1 1 114 LEU HA H 3.932 1.699 9.904 1.00 . A A . 114 LEU HA 1 1 23 43869 1 1 114 LEU HB2 H 2.811 3.713 9.073 1.00 . A A . 114 LEU HB2 1 1 23 43870 1 1 114 LEU HB3 H 3.037 3.163 7.422 1.00 . A A . 114 LEU HB3 1 1 23 43871 1 1 114 LEU HD11 H 1.620 0.769 10.169 1.00 . A A . 114 LEU HD11 1 1 23 43872 1 1 114 LEU HD12 H 0.117 1.684 10.055 1.00 . A A . 114 LEU HD12 1 1 23 43873 1 1 114 LEU HD13 H 1.593 2.475 10.609 1.00 . A A . 114 LEU HD13 1 1 23 43874 1 1 114 LEU HD21 H -0.398 2.345 7.602 1.00 . A A . 114 LEU HD21 1 1 23 43875 1 1 114 LEU HD22 H 0.813 3.501 7.047 1.00 . A A . 114 LEU HD22 1 1 23 43876 1 1 114 LEU HD23 H 0.087 3.682 8.644 1.00 . A A . 114 LEU HD23 1 1 23 43877 1 1 114 LEU HG H 1.591 1.198 7.926 1.00 . A A . 114 LEU HG 1 1 23 43878 1 1 114 LEU N N 5.275 2.834 8.855 1.00 . A A . 114 LEU N 1 1 23 43879 1 1 114 LEU O O 3.511 -0.211 8.198 1.00 . A A . 114 LEU O 1 1 23 43880 1 1 115 VAL C C 6.179 -1.407 6.800 1.00 . A A . 115 VAL C 1 1 23 43881 1 1 115 VAL CA C 5.338 -0.312 6.149 1.00 . A A . 115 VAL CA 1 1 23 43882 1 1 115 VAL CB C 5.952 0.112 4.788 1.00 . A A . 115 VAL CB 1 1 23 43883 1 1 115 VAL CG1 C 7.462 0.310 4.864 1.00 . A A . 115 VAL CG1 1 1 23 43884 1 1 115 VAL CG2 C 5.601 -0.905 3.711 1.00 . A A . 115 VAL CG2 1 1 23 43885 1 1 115 VAL H H 5.682 1.628 6.932 1.00 . A A . 115 VAL H 1 1 23 43886 1 1 115 VAL HA H 4.360 -0.720 5.949 1.00 . A A . 115 VAL HA 1 1 23 43887 1 1 115 VAL HB H 5.511 1.056 4.502 1.00 . A A . 115 VAL HB 1 1 23 43888 1 1 115 VAL HG11 H 7.684 1.357 4.806 1.00 . A A . 115 VAL HG11 1 1 23 43889 1 1 115 VAL HG12 H 7.934 -0.200 4.037 1.00 . A A . 115 VAL HG12 1 1 23 43890 1 1 115 VAL HG13 H 7.841 -0.086 5.788 1.00 . A A . 115 VAL HG13 1 1 23 43891 1 1 115 VAL HG21 H 5.213 -0.391 2.842 1.00 . A A . 115 VAL HG21 1 1 23 43892 1 1 115 VAL HG22 H 4.853 -1.583 4.089 1.00 . A A . 115 VAL HG22 1 1 23 43893 1 1 115 VAL HG23 H 6.486 -1.462 3.437 1.00 . A A . 115 VAL HG23 1 1 23 43894 1 1 115 VAL N N 5.137 0.822 7.044 1.00 . A A . 115 VAL N 1 1 23 43895 1 1 115 VAL O O 5.912 -2.593 6.618 1.00 . A A . 115 VAL O 1 1 23 43896 1 1 116 GLU C C 7.310 -2.699 9.333 1.00 . A A . 116 GLU C 1 1 23 43897 1 1 116 GLU CA C 8.063 -1.965 8.231 1.00 . A A . 116 GLU CA 1 1 23 43898 1 1 116 GLU CB C 9.291 -1.261 8.809 1.00 . A A . 116 GLU CB 1 1 23 43899 1 1 116 GLU CD C 11.384 0.063 8.308 1.00 . A A . 116 GLU CD 1 1 23 43900 1 1 116 GLU CG C 10.272 -0.798 7.745 1.00 . A A . 116 GLU CG 1 1 23 43901 1 1 116 GLU H H 7.359 -0.047 7.672 1.00 . A A . 116 GLU H 1 1 23 43902 1 1 116 GLU HA H 8.388 -2.687 7.497 1.00 . A A . 116 GLU HA 1 1 23 43903 1 1 116 GLU HB2 H 8.967 -0.398 9.373 1.00 . A A . 116 GLU HB2 1 1 23 43904 1 1 116 GLU HB3 H 9.805 -1.942 9.470 1.00 . A A . 116 GLU HB3 1 1 23 43905 1 1 116 GLU HG2 H 10.712 -1.667 7.280 1.00 . A A . 116 GLU HG2 1 1 23 43906 1 1 116 GLU HG3 H 9.734 -0.228 7.003 1.00 . A A . 116 GLU HG3 1 1 23 43907 1 1 116 GLU N N 7.193 -1.007 7.560 1.00 . A A . 116 GLU N 1 1 23 43908 1 1 116 GLU O O 7.496 -3.898 9.533 1.00 . A A . 116 GLU O 1 1 23 43909 1 1 116 GLU OE1 O 12.316 -0.497 8.920 1.00 . A A . 116 GLU OE1 1 1 23 43910 1 1 116 GLU OE2 O 11.322 1.298 8.133 1.00 . A A . 116 GLU OE2 1 1 23 43911 1 1 117 ARG C C 4.712 -3.617 10.558 1.00 . A A . 117 ARG C 1 1 23 43912 1 1 117 ARG CA C 5.664 -2.566 11.115 1.00 . A A . 117 ARG CA 1 1 23 43913 1 1 117 ARG CB C 4.882 -1.482 11.859 1.00 . A A . 117 ARG CB 1 1 23 43914 1 1 117 ARG CD C 4.962 0.272 13.655 1.00 . A A . 117 ARG CD 1 1 23 43915 1 1 117 ARG CG C 5.769 -0.543 12.661 1.00 . A A . 117 ARG CG 1 1 23 43916 1 1 117 ARG CZ C 5.322 2.166 15.191 1.00 . A A . 117 ARG CZ 1 1 23 43917 1 1 117 ARG H H 6.339 -1.024 9.834 1.00 . A A . 117 ARG H 1 1 23 43918 1 1 117 ARG HA H 6.346 -3.043 11.798 1.00 . A A . 117 ARG HA 1 1 23 43919 1 1 117 ARG HB2 H 4.327 -0.895 11.143 1.00 . A A . 117 ARG HB2 1 1 23 43920 1 1 117 ARG HB3 H 4.191 -1.955 12.539 1.00 . A A . 117 ARG HB3 1 1 23 43921 1 1 117 ARG HD2 H 4.214 0.836 13.118 1.00 . A A . 117 ARG HD2 1 1 23 43922 1 1 117 ARG HD3 H 4.477 -0.402 14.345 1.00 . A A . 117 ARG HD3 1 1 23 43923 1 1 117 ARG HE H 6.772 1.101 14.328 1.00 . A A . 117 ARG HE 1 1 23 43924 1 1 117 ARG HG2 H 6.500 -1.127 13.200 1.00 . A A . 117 ARG HG2 1 1 23 43925 1 1 117 ARG HG3 H 6.272 0.129 11.981 1.00 . A A . 117 ARG HG3 1 1 23 43926 1 1 117 ARG HH11 H 3.378 1.736 14.833 1.00 . A A . 117 ARG HH11 1 1 23 43927 1 1 117 ARG HH12 H 3.659 3.062 15.911 1.00 . A A . 117 ARG HH12 1 1 23 43928 1 1 117 ARG HH21 H 7.142 2.843 15.745 1.00 . A A . 117 ARG HH21 1 1 23 43929 1 1 117 ARG HH22 H 5.797 3.691 16.428 1.00 . A A . 117 ARG HH22 1 1 23 43930 1 1 117 ARG N N 6.450 -1.975 10.042 1.00 . A A . 117 ARG N 1 1 23 43931 1 1 117 ARG NE N 5.801 1.201 14.410 1.00 . A A . 117 ARG NE 1 1 23 43932 1 1 117 ARG NH1 N 4.012 2.334 15.323 1.00 . A A . 117 ARG NH1 1 1 23 43933 1 1 117 ARG NH2 N 6.155 2.966 15.841 1.00 . A A . 117 ARG NH2 1 1 23 43934 1 1 117 ARG O O 4.305 -4.541 11.264 1.00 . A A . 117 ARG O 1 1 23 43935 1 1 118 ALA C C 4.164 -5.747 8.399 1.00 . A A . 118 ALA C 1 1 23 43936 1 1 118 ALA CA C 3.477 -4.404 8.615 1.00 . A A . 118 ALA CA 1 1 23 43937 1 1 118 ALA CB C 3.010 -3.827 7.286 1.00 . A A . 118 ALA CB 1 1 23 43938 1 1 118 ALA H H 4.733 -2.719 8.778 1.00 . A A . 118 ALA H 1 1 23 43939 1 1 118 ALA HA H 2.613 -4.546 9.245 1.00 . A A . 118 ALA HA 1 1 23 43940 1 1 118 ALA HB1 H 2.727 -2.794 7.422 1.00 . A A . 118 ALA HB1 1 1 23 43941 1 1 118 ALA HB2 H 2.160 -4.389 6.928 1.00 . A A . 118 ALA HB2 1 1 23 43942 1 1 118 ALA HB3 H 3.813 -3.888 6.568 1.00 . A A . 118 ALA HB3 1 1 23 43943 1 1 118 ALA N N 4.370 -3.471 9.282 1.00 . A A . 118 ALA N 1 1 23 43944 1 1 118 ALA O O 3.613 -6.797 8.725 1.00 . A A . 118 ALA O 1 1 23 43945 1 1 119 ILE C C 6.622 -7.540 8.894 1.00 . A A . 119 ILE C 1 1 23 43946 1 1 119 ILE CA C 6.140 -6.916 7.592 1.00 . A A . 119 ILE CA 1 1 23 43947 1 1 119 ILE CB C 7.357 -6.629 6.692 1.00 . A A . 119 ILE CB 1 1 23 43948 1 1 119 ILE CD1 C 7.975 -4.781 5.067 1.00 . A A . 119 ILE CD1 1 1 23 43949 1 1 119 ILE CG1 C 6.940 -5.802 5.476 1.00 . A A . 119 ILE CG1 1 1 23 43950 1 1 119 ILE CG2 C 8.017 -7.925 6.252 1.00 . A A . 119 ILE CG2 1 1 23 43951 1 1 119 ILE H H 5.768 -4.838 7.611 1.00 . A A . 119 ILE H 1 1 23 43952 1 1 119 ILE HA H 5.498 -7.611 7.086 1.00 . A A . 119 ILE HA 1 1 23 43953 1 1 119 ILE HB H 8.076 -6.066 7.269 1.00 . A A . 119 ILE HB 1 1 23 43954 1 1 119 ILE HD11 H 8.943 -5.256 5.004 1.00 . A A . 119 ILE HD11 1 1 23 43955 1 1 119 ILE HD12 H 8.007 -3.990 5.803 1.00 . A A . 119 ILE HD12 1 1 23 43956 1 1 119 ILE HD13 H 7.712 -4.367 4.105 1.00 . A A . 119 ILE HD13 1 1 23 43957 1 1 119 ILE HG12 H 6.777 -6.465 4.639 1.00 . A A . 119 ILE HG12 1 1 23 43958 1 1 119 ILE HG13 H 6.023 -5.277 5.698 1.00 . A A . 119 ILE HG13 1 1 23 43959 1 1 119 ILE HG21 H 7.272 -8.589 5.841 1.00 . A A . 119 ILE HG21 1 1 23 43960 1 1 119 ILE HG22 H 8.489 -8.397 7.103 1.00 . A A . 119 ILE HG22 1 1 23 43961 1 1 119 ILE HG23 H 8.764 -7.710 5.500 1.00 . A A . 119 ILE HG23 1 1 23 43962 1 1 119 ILE N N 5.375 -5.705 7.847 1.00 . A A . 119 ILE N 1 1 23 43963 1 1 119 ILE O O 6.742 -8.758 9.012 1.00 . A A . 119 ILE O 1 1 23 43964 1 1 120 SER C C 6.273 -7.839 11.950 1.00 . A A . 120 SER C 1 1 23 43965 1 1 120 SER CA C 7.375 -7.126 11.170 1.00 . A A . 120 SER CA 1 1 23 43966 1 1 120 SER CB C 7.890 -5.930 11.973 1.00 . A A . 120 SER CB 1 1 23 43967 1 1 120 SER H H 6.784 -5.731 9.700 1.00 . A A . 120 SER H 1 1 23 43968 1 1 120 SER HA H 8.188 -7.813 11.007 1.00 . A A . 120 SER HA 1 1 23 43969 1 1 120 SER HB2 H 7.207 -5.101 11.857 1.00 . A A . 120 SER HB2 1 1 23 43970 1 1 120 SER HB3 H 7.956 -6.200 13.017 1.00 . A A . 120 SER HB3 1 1 23 43971 1 1 120 SER HG H 9.501 -4.821 12.085 1.00 . A A . 120 SER HG 1 1 23 43972 1 1 120 SER N N 6.899 -6.686 9.866 1.00 . A A . 120 SER N 1 1 23 43973 1 1 120 SER O O 6.508 -8.881 12.561 1.00 . A A . 120 SER O 1 1 23 43974 1 1 120 SER OG O 9.174 -5.530 11.524 1.00 . A A . 120 SER OG 1 1 23 43975 1 1 121 HIS C C 3.629 -9.253 12.125 1.00 . A A . 121 HIS C 1 1 23 43976 1 1 121 HIS CA C 3.938 -7.851 12.637 1.00 . A A . 121 HIS CA 1 1 23 43977 1 1 121 HIS CB C 2.701 -6.962 12.489 1.00 . A A . 121 HIS CB 1 1 23 43978 1 1 121 HIS CD2 C 1.676 -5.822 14.582 1.00 . A A . 121 HIS CD2 1 1 23 43979 1 1 121 HIS CE1 C 3.069 -4.136 14.741 1.00 . A A . 121 HIS CE1 1 1 23 43980 1 1 121 HIS CG C 2.571 -5.937 13.572 1.00 . A A . 121 HIS CG 1 1 23 43981 1 1 121 HIS H H 4.947 -6.436 11.426 1.00 . A A . 121 HIS H 1 1 23 43982 1 1 121 HIS HA H 4.202 -7.914 13.679 1.00 . A A . 121 HIS HA 1 1 23 43983 1 1 121 HIS HB2 H 2.749 -6.441 11.544 1.00 . A A . 121 HIS HB2 1 1 23 43984 1 1 121 HIS HB3 H 1.816 -7.580 12.510 1.00 . A A . 121 HIS HB3 1 1 23 43985 1 1 121 HIS HD1 H 4.188 -4.666 13.112 1.00 . A A . 121 HIS HD1 1 1 23 43986 1 1 121 HIS HD2 H 0.853 -6.493 14.789 1.00 . A A . 121 HIS HD2 1 1 23 43987 1 1 121 HIS HE1 H 3.558 -3.236 15.080 1.00 . A A . 121 HIS HE1 1 1 23 43988 1 1 121 HIS HE2 H 1.524 -4.347 16.071 1.00 . A A . 121 HIS HE2 1 1 23 43989 1 1 121 HIS N N 5.073 -7.269 11.928 1.00 . A A . 121 HIS N 1 1 23 43990 1 1 121 HIS ND1 N 3.427 -4.864 13.698 1.00 . A A . 121 HIS ND1 1 1 23 43991 1 1 121 HIS NE2 N 2.008 -4.696 15.293 1.00 . A A . 121 HIS NE2 1 1 23 43992 1 1 121 HIS O O 3.039 -10.068 12.834 1.00 . A A . 121 HIS O 1 1 23 43993 1 1 122 TYR C C 4.680 -11.894 10.888 1.00 . A A . 122 TYR C 1 1 23 43994 1 1 122 TYR CA C 3.786 -10.826 10.278 1.00 . A A . 122 TYR CA 1 1 23 43995 1 1 122 TYR CB C 4.020 -10.759 8.773 1.00 . A A . 122 TYR CB 1 1 23 43996 1 1 122 TYR CD1 C 1.805 -11.769 8.116 1.00 . A A . 122 TYR CD1 1 1 23 43997 1 1 122 TYR CD2 C 2.470 -9.728 7.081 1.00 . A A . 122 TYR CD2 1 1 23 43998 1 1 122 TYR CE1 C 0.633 -11.764 7.388 1.00 . A A . 122 TYR CE1 1 1 23 43999 1 1 122 TYR CE2 C 1.302 -9.714 6.352 1.00 . A A . 122 TYR CE2 1 1 23 44000 1 1 122 TYR CG C 2.742 -10.754 7.974 1.00 . A A . 122 TYR CG 1 1 23 44001 1 1 122 TYR CZ C 0.385 -10.733 6.506 1.00 . A A . 122 TYR CZ 1 1 23 44002 1 1 122 TYR H H 4.484 -8.836 10.373 1.00 . A A . 122 TYR H 1 1 23 44003 1 1 122 TYR HA H 2.758 -11.089 10.458 1.00 . A A . 122 TYR HA 1 1 23 44004 1 1 122 TYR HB2 H 4.563 -9.857 8.539 1.00 . A A . 122 TYR HB2 1 1 23 44005 1 1 122 TYR HB3 H 4.599 -11.616 8.465 1.00 . A A . 122 TYR HB3 1 1 23 44006 1 1 122 TYR HD1 H 2.004 -12.574 8.810 1.00 . A A . 122 TYR HD1 1 1 23 44007 1 1 122 TYR HD2 H 3.189 -8.932 6.960 1.00 . A A . 122 TYR HD2 1 1 23 44008 1 1 122 TYR HE1 H -0.083 -12.564 7.510 1.00 . A A . 122 TYR HE1 1 1 23 44009 1 1 122 TYR HE2 H 1.111 -8.905 5.666 1.00 . A A . 122 TYR HE2 1 1 23 44010 1 1 122 TYR HH H -1.336 -9.997 6.072 1.00 . A A . 122 TYR HH 1 1 23 44011 1 1 122 TYR N N 4.025 -9.527 10.888 1.00 . A A . 122 TYR N 1 1 23 44012 1 1 122 TYR O O 4.207 -12.939 11.336 1.00 . A A . 122 TYR O 1 1 23 44013 1 1 122 TYR OH O -0.783 -10.723 5.779 1.00 . A A . 122 TYR OH 1 1 23 44014 1 1 123 GLN C C 6.899 -12.523 12.974 1.00 . A A . 123 GLN C 1 1 23 44015 1 1 123 GLN CA C 6.945 -12.555 11.451 1.00 . A A . 123 GLN CA 1 1 23 44016 1 1 123 GLN CB C 8.350 -12.211 10.955 1.00 . A A . 123 GLN CB 1 1 23 44017 1 1 123 GLN CD C 9.904 -10.276 10.479 1.00 . A A . 123 GLN CD 1 1 23 44018 1 1 123 GLN CG C 8.818 -10.829 11.380 1.00 . A A . 123 GLN CG 1 1 23 44019 1 1 123 GLN H H 6.291 -10.778 10.522 1.00 . A A . 123 GLN H 1 1 23 44020 1 1 123 GLN HA H 6.682 -13.543 11.110 1.00 . A A . 123 GLN HA 1 1 23 44021 1 1 123 GLN HB2 H 9.046 -12.940 11.341 1.00 . A A . 123 GLN HB2 1 1 23 44022 1 1 123 GLN HB3 H 8.360 -12.255 9.875 1.00 . A A . 123 GLN HB3 1 1 23 44023 1 1 123 GLN HE21 H 11.259 -11.433 11.359 1.00 . A A . 123 GLN HE21 1 1 23 44024 1 1 123 GLN HE22 H 11.849 -10.416 10.094 1.00 . A A . 123 GLN HE22 1 1 23 44025 1 1 123 GLN HG2 H 7.975 -10.157 11.355 1.00 . A A . 123 GLN HG2 1 1 23 44026 1 1 123 GLN HG3 H 9.201 -10.889 12.389 1.00 . A A . 123 GLN HG3 1 1 23 44027 1 1 123 GLN N N 5.979 -11.624 10.899 1.00 . A A . 123 GLN N 1 1 23 44028 1 1 123 GLN NE2 N 11.127 -10.757 10.663 1.00 . A A . 123 GLN NE2 1 1 23 44029 1 1 123 GLN O O 5.979 -11.952 13.556 1.00 . A A . 123 GLN O 1 1 23 44030 1 1 123 GLN OE1 O 9.645 -9.425 9.628 1.00 . A A . 123 GLN OE1 1 1 23 44031 1 1 124 GLU C C 6.604 -13.455 15.699 1.00 . A A . 124 GLU C 1 1 23 44032 1 1 124 GLU CA C 7.971 -13.192 15.070 1.00 . A A . 124 GLU CA 1 1 23 44033 1 1 124 GLU CB C 8.563 -11.888 15.618 1.00 . A A . 124 GLU CB 1 1 23 44034 1 1 124 GLU CD C 7.636 -9.808 16.713 1.00 . A A . 124 GLU CD 1 1 23 44035 1 1 124 GLU CG C 7.649 -10.680 15.472 1.00 . A A . 124 GLU CG 1 1 23 44036 1 1 124 GLU H H 8.589 -13.582 13.083 1.00 . A A . 124 GLU H 1 1 23 44037 1 1 124 GLU HA H 8.629 -14.007 15.332 1.00 . A A . 124 GLU HA 1 1 23 44038 1 1 124 GLU HB2 H 8.779 -12.021 16.667 1.00 . A A . 124 GLU HB2 1 1 23 44039 1 1 124 GLU HB3 H 9.485 -11.679 15.095 1.00 . A A . 124 GLU HB3 1 1 23 44040 1 1 124 GLU HG2 H 7.987 -10.086 14.637 1.00 . A A . 124 GLU HG2 1 1 23 44041 1 1 124 GLU HG3 H 6.645 -11.023 15.286 1.00 . A A . 124 GLU HG3 1 1 23 44042 1 1 124 GLU N N 7.891 -13.143 13.610 1.00 . A A . 124 GLU N 1 1 23 44043 1 1 124 GLU O O 5.803 -14.228 15.171 1.00 . A A . 124 GLU O 1 1 23 44044 1 1 124 GLU OE1 O 7.659 -10.367 17.829 1.00 . A A . 124 GLU OE1 1 1 23 44045 1 1 124 GLU OE2 O 7.600 -8.568 16.567 1.00 . A A . 124 GLU OE2 1 1 24 44046 1 1 1 MET C C 8.287 -13.752 -0.522 1.00 . A A . 1 MET C 1 1 24 44047 1 1 1 MET CA C 7.799 -13.954 -1.954 1.00 . A A . 1 MET CA 1 1 24 44048 1 1 1 MET CB C 7.390 -15.417 -2.167 1.00 . A A . 1 MET CB 1 1 24 44049 1 1 1 MET CE C 6.962 -15.789 -6.149 1.00 . A A . 1 MET CE 1 1 24 44050 1 1 1 MET CG C 6.542 -15.637 -3.412 1.00 . A A . 1 MET CG 1 1 24 44051 1 1 1 MET H1 H 9.264 -14.482 -3.308 1.00 . A A . 1 MET H1 1 1 24 44052 1 1 1 MET H2 H 9.576 -13.032 -2.445 1.00 . A A . 1 MET H2 1 1 24 44053 1 1 1 MET H3 H 8.410 -13.050 -3.701 1.00 . A A . 1 MET H3 1 1 24 44054 1 1 1 MET HA H 6.944 -13.319 -2.126 1.00 . A A . 1 MET HA 1 1 24 44055 1 1 1 MET HB2 H 8.282 -16.019 -2.252 1.00 . A A . 1 MET HB2 1 1 24 44056 1 1 1 MET HB3 H 6.824 -15.748 -1.309 1.00 . A A . 1 MET HB3 1 1 24 44057 1 1 1 MET HE1 H 7.518 -14.862 -6.182 1.00 . A A . 1 MET HE1 1 1 24 44058 1 1 1 MET HE2 H 5.903 -15.573 -6.170 1.00 . A A . 1 MET HE2 1 1 24 44059 1 1 1 MET HE3 H 7.223 -16.395 -7.003 1.00 . A A . 1 MET HE3 1 1 24 44060 1 1 1 MET HG2 H 5.619 -16.117 -3.121 1.00 . A A . 1 MET HG2 1 1 24 44061 1 1 1 MET HG3 H 6.321 -14.678 -3.856 1.00 . A A . 1 MET HG3 1 1 24 44062 1 1 1 MET N N 8.856 -13.599 -2.940 1.00 . A A . 1 MET N 1 1 24 44063 1 1 1 MET O O 7.514 -13.369 0.358 1.00 . A A . 1 MET O 1 1 24 44064 1 1 1 MET SD S 7.361 -16.670 -4.642 1.00 . A A . 1 MET SD 1 1 24 44065 1 1 2 GLN C C 11.283 -12.833 1.043 1.00 . A A . 2 GLN C 1 1 24 44066 1 1 2 GLN CA C 10.155 -13.857 1.036 1.00 . A A . 2 GLN CA 1 1 24 44067 1 1 2 GLN CB C 10.680 -15.193 1.551 1.00 . A A . 2 GLN CB 1 1 24 44068 1 1 2 GLN CD C 12.014 -16.297 3.396 1.00 . A A . 2 GLN CD 1 1 24 44069 1 1 2 GLN CG C 11.110 -15.144 3.008 1.00 . A A . 2 GLN CG 1 1 24 44070 1 1 2 GLN H H 10.137 -14.316 -1.033 1.00 . A A . 2 GLN H 1 1 24 44071 1 1 2 GLN HA H 9.378 -13.514 1.695 1.00 . A A . 2 GLN HA 1 1 24 44072 1 1 2 GLN HB2 H 9.904 -15.938 1.448 1.00 . A A . 2 GLN HB2 1 1 24 44073 1 1 2 GLN HB3 H 11.532 -15.486 0.956 1.00 . A A . 2 GLN HB3 1 1 24 44074 1 1 2 GLN HE21 H 10.514 -17.583 3.184 1.00 . A A . 2 GLN HE21 1 1 24 44075 1 1 2 GLN HE22 H 12.024 -18.265 3.667 1.00 . A A . 2 GLN HE22 1 1 24 44076 1 1 2 GLN HG2 H 11.639 -14.218 3.180 1.00 . A A . 2 GLN HG2 1 1 24 44077 1 1 2 GLN HG3 H 10.227 -15.174 3.629 1.00 . A A . 2 GLN HG3 1 1 24 44078 1 1 2 GLN N N 9.572 -14.012 -0.293 1.00 . A A . 2 GLN N 1 1 24 44079 1 1 2 GLN NE2 N 11.462 -17.503 3.417 1.00 . A A . 2 GLN NE2 1 1 24 44080 1 1 2 GLN O O 11.610 -12.266 2.085 1.00 . A A . 2 GLN O 1 1 24 44081 1 1 2 GLN OE1 O 13.197 -16.103 3.673 1.00 . A A . 2 GLN OE1 1 1 24 44082 1 1 3 ARG C C 12.508 -10.236 0.194 1.00 . A A . 3 ARG C 1 1 24 44083 1 1 3 ARG CA C 12.961 -11.626 -0.236 1.00 . A A . 3 ARG CA 1 1 24 44084 1 1 3 ARG CB C 13.474 -11.574 -1.674 1.00 . A A . 3 ARG CB 1 1 24 44085 1 1 3 ARG CD C 12.334 -12.736 -3.582 1.00 . A A . 3 ARG CD 1 1 24 44086 1 1 3 ARG CG C 12.367 -11.491 -2.714 1.00 . A A . 3 ARG CG 1 1 24 44087 1 1 3 ARG CZ C 11.270 -13.208 -5.754 1.00 . A A . 3 ARG CZ 1 1 24 44088 1 1 3 ARG H H 11.568 -13.068 -0.918 1.00 . A A . 3 ARG H 1 1 24 44089 1 1 3 ARG HA H 13.762 -11.948 0.411 1.00 . A A . 3 ARG HA 1 1 24 44090 1 1 3 ARG HB2 H 14.109 -10.707 -1.786 1.00 . A A . 3 ARG HB2 1 1 24 44091 1 1 3 ARG HB3 H 14.055 -12.462 -1.868 1.00 . A A . 3 ARG HB3 1 1 24 44092 1 1 3 ARG HD2 H 13.252 -12.786 -4.144 1.00 . A A . 3 ARG HD2 1 1 24 44093 1 1 3 ARG HD3 H 12.257 -13.602 -2.941 1.00 . A A . 3 ARG HD3 1 1 24 44094 1 1 3 ARG HE H 10.359 -12.357 -4.194 1.00 . A A . 3 ARG HE 1 1 24 44095 1 1 3 ARG HG2 H 11.416 -11.386 -2.211 1.00 . A A . 3 ARG HG2 1 1 24 44096 1 1 3 ARG HG3 H 12.540 -10.629 -3.343 1.00 . A A . 3 ARG HG3 1 1 24 44097 1 1 3 ARG HH11 H 13.208 -13.774 -5.638 1.00 . A A . 3 ARG HH11 1 1 24 44098 1 1 3 ARG HH12 H 12.436 -14.085 -7.154 1.00 . A A . 3 ARG HH12 1 1 24 44099 1 1 3 ARG HH21 H 9.343 -12.774 -6.186 1.00 . A A . 3 ARG HH21 1 1 24 44100 1 1 3 ARG HH22 H 10.243 -13.518 -7.467 1.00 . A A . 3 ARG HH22 1 1 24 44101 1 1 3 ARG N N 11.873 -12.592 -0.121 1.00 . A A . 3 ARG N 1 1 24 44102 1 1 3 ARG NE N 11.207 -12.733 -4.512 1.00 . A A . 3 ARG NE 1 1 24 44103 1 1 3 ARG NH1 N 12.397 -13.732 -6.220 1.00 . A A . 3 ARG NH1 1 1 24 44104 1 1 3 ARG NH2 N 10.196 -13.163 -6.533 1.00 . A A . 3 ARG NH2 1 1 24 44105 1 1 3 ARG O O 13.324 -9.329 0.355 1.00 . A A . 3 ARG O 1 1 24 44106 1 1 4 GLY C C 10.383 -7.925 -0.455 1.00 . A A . 4 GLY C 1 1 24 44107 1 1 4 GLY CA C 10.673 -8.782 0.752 1.00 . A A . 4 GLY CA 1 1 24 44108 1 1 4 GLY H H 10.591 -10.816 0.205 1.00 . A A . 4 GLY H 1 1 24 44109 1 1 4 GLY HA2 H 9.759 -8.931 1.309 1.00 . A A . 4 GLY HA2 1 1 24 44110 1 1 4 GLY HA3 H 11.392 -8.278 1.377 1.00 . A A . 4 GLY HA3 1 1 24 44111 1 1 4 GLY N N 11.201 -10.068 0.361 1.00 . A A . 4 GLY N 1 1 24 44112 1 1 4 GLY O O 11.286 -7.303 -1.016 1.00 . A A . 4 GLY O 1 1 24 44113 1 1 5 ILE C C 7.658 -6.120 -1.691 1.00 . A A . 5 ILE C 1 1 24 44114 1 1 5 ILE CA C 8.735 -7.136 -2.038 1.00 . A A . 5 ILE CA 1 1 24 44115 1 1 5 ILE CB C 8.208 -8.046 -3.161 1.00 . A A . 5 ILE CB 1 1 24 44116 1 1 5 ILE CD1 C 10.554 -9.049 -3.252 1.00 . A A . 5 ILE CD1 1 1 24 44117 1 1 5 ILE CG1 C 9.063 -9.313 -3.283 1.00 . A A . 5 ILE CG1 1 1 24 44118 1 1 5 ILE CG2 C 8.174 -7.287 -4.480 1.00 . A A . 5 ILE CG2 1 1 24 44119 1 1 5 ILE H H 8.457 -8.440 -0.400 1.00 . A A . 5 ILE H 1 1 24 44120 1 1 5 ILE HA H 9.606 -6.613 -2.405 1.00 . A A . 5 ILE HA 1 1 24 44121 1 1 5 ILE HB H 7.196 -8.329 -2.914 1.00 . A A . 5 ILE HB 1 1 24 44122 1 1 5 ILE HD11 H 10.971 -9.451 -2.340 1.00 . A A . 5 ILE HD11 1 1 24 44123 1 1 5 ILE HD12 H 10.731 -7.987 -3.289 1.00 . A A . 5 ILE HD12 1 1 24 44124 1 1 5 ILE HD13 H 11.022 -9.523 -4.102 1.00 . A A . 5 ILE HD13 1 1 24 44125 1 1 5 ILE HG12 H 8.831 -9.976 -2.463 1.00 . A A . 5 ILE HG12 1 1 24 44126 1 1 5 ILE HG13 H 8.833 -9.807 -4.215 1.00 . A A . 5 ILE HG13 1 1 24 44127 1 1 5 ILE HG21 H 8.102 -6.228 -4.281 1.00 . A A . 5 ILE HG21 1 1 24 44128 1 1 5 ILE HG22 H 7.317 -7.603 -5.056 1.00 . A A . 5 ILE HG22 1 1 24 44129 1 1 5 ILE HG23 H 9.078 -7.487 -5.034 1.00 . A A . 5 ILE HG23 1 1 24 44130 1 1 5 ILE N N 9.128 -7.908 -0.874 1.00 . A A . 5 ILE N 1 1 24 44131 1 1 5 ILE O O 6.524 -6.487 -1.382 1.00 . A A . 5 ILE O 1 1 24 44132 1 1 6 VAL C C 6.609 -3.104 -2.746 1.00 . A A . 6 VAL C 1 1 24 44133 1 1 6 VAL CA C 7.058 -3.787 -1.467 1.00 . A A . 6 VAL CA 1 1 24 44134 1 1 6 VAL CB C 7.641 -2.725 -0.519 1.00 . A A . 6 VAL CB 1 1 24 44135 1 1 6 VAL CG1 C 8.851 -2.057 -1.144 1.00 . A A . 6 VAL CG1 1 1 24 44136 1 1 6 VAL CG2 C 6.580 -1.694 -0.173 1.00 . A A . 6 VAL CG2 1 1 24 44137 1 1 6 VAL H H 8.928 -4.610 -2.015 1.00 . A A . 6 VAL H 1 1 24 44138 1 1 6 VAL HA H 6.200 -4.233 -0.990 1.00 . A A . 6 VAL HA 1 1 24 44139 1 1 6 VAL HB H 7.953 -3.212 0.394 1.00 . A A . 6 VAL HB 1 1 24 44140 1 1 6 VAL HG11 H 9.709 -2.697 -1.029 1.00 . A A . 6 VAL HG11 1 1 24 44141 1 1 6 VAL HG12 H 9.035 -1.113 -0.656 1.00 . A A . 6 VAL HG12 1 1 24 44142 1 1 6 VAL HG13 H 8.668 -1.886 -2.188 1.00 . A A . 6 VAL HG13 1 1 24 44143 1 1 6 VAL HG21 H 5.619 -2.179 -0.105 1.00 . A A . 6 VAL HG21 1 1 24 44144 1 1 6 VAL HG22 H 6.549 -0.940 -0.946 1.00 . A A . 6 VAL HG22 1 1 24 44145 1 1 6 VAL HG23 H 6.819 -1.231 0.772 1.00 . A A . 6 VAL HG23 1 1 24 44146 1 1 6 VAL N N 8.010 -4.845 -1.758 1.00 . A A . 6 VAL N 1 1 24 44147 1 1 6 VAL O O 7.425 -2.650 -3.547 1.00 . A A . 6 VAL O 1 1 24 44148 1 1 7 TRP C C 3.979 -1.149 -3.714 1.00 . A A . 7 TRP C 1 1 24 44149 1 1 7 TRP CA C 4.748 -2.396 -4.112 1.00 . A A . 7 TRP CA 1 1 24 44150 1 1 7 TRP CB C 3.865 -3.384 -4.874 1.00 . A A . 7 TRP CB 1 1 24 44151 1 1 7 TRP CD1 C 6.006 -4.623 -5.545 1.00 . A A . 7 TRP CD1 1 1 24 44152 1 1 7 TRP CD2 C 4.192 -5.255 -6.688 1.00 . A A . 7 TRP CD2 1 1 24 44153 1 1 7 TRP CE2 C 5.297 -5.996 -7.148 1.00 . A A . 7 TRP CE2 1 1 24 44154 1 1 7 TRP CE3 C 2.941 -5.486 -7.262 1.00 . A A . 7 TRP CE3 1 1 24 44155 1 1 7 TRP CG C 4.669 -4.377 -5.664 1.00 . A A . 7 TRP CG 1 1 24 44156 1 1 7 TRP CH2 C 3.951 -7.157 -8.697 1.00 . A A . 7 TRP CH2 1 1 24 44157 1 1 7 TRP CZ2 C 5.188 -6.951 -8.154 1.00 . A A . 7 TRP CZ2 1 1 24 44158 1 1 7 TRP CZ3 C 2.832 -6.436 -8.260 1.00 . A A . 7 TRP CZ3 1 1 24 44159 1 1 7 TRP H H 4.700 -3.405 -2.260 1.00 . A A . 7 TRP H 1 1 24 44160 1 1 7 TRP HA H 5.571 -2.101 -4.746 1.00 . A A . 7 TRP HA 1 1 24 44161 1 1 7 TRP HB2 H 3.253 -3.930 -4.173 1.00 . A A . 7 TRP HB2 1 1 24 44162 1 1 7 TRP HB3 H 3.231 -2.843 -5.561 1.00 . A A . 7 TRP HB3 1 1 24 44163 1 1 7 TRP HD1 H 6.658 -4.116 -4.856 1.00 . A A . 7 TRP HD1 1 1 24 44164 1 1 7 TRP HE1 H 7.306 -5.926 -6.548 1.00 . A A . 7 TRP HE1 1 1 24 44165 1 1 7 TRP HE3 H 2.069 -4.940 -6.937 1.00 . A A . 7 TRP HE3 1 1 24 44166 1 1 7 TRP HH2 H 3.821 -7.888 -9.481 1.00 . A A . 7 TRP HH2 1 1 24 44167 1 1 7 TRP HZ2 H 6.041 -7.514 -8.501 1.00 . A A . 7 TRP HZ2 1 1 24 44168 1 1 7 TRP HZ3 H 1.874 -6.628 -8.716 1.00 . A A . 7 TRP HZ3 1 1 24 44169 1 1 7 TRP N N 5.304 -3.029 -2.933 1.00 . A A . 7 TRP N 1 1 24 44170 1 1 7 TRP NE1 N 6.393 -5.588 -6.437 1.00 . A A . 7 TRP NE1 1 1 24 44171 1 1 7 TRP O O 3.111 -1.190 -2.841 1.00 . A A . 7 TRP O 1 1 24 44172 1 1 8 VAL C C 2.946 1.808 -5.197 1.00 . A A . 8 VAL C 1 1 24 44173 1 1 8 VAL CA C 3.714 1.245 -4.008 1.00 . A A . 8 VAL CA 1 1 24 44174 1 1 8 VAL CB C 4.767 2.284 -3.561 1.00 . A A . 8 VAL CB 1 1 24 44175 1 1 8 VAL CG1 C 4.199 3.173 -2.466 1.00 . A A . 8 VAL CG1 1 1 24 44176 1 1 8 VAL CG2 C 6.059 1.604 -3.099 1.00 . A A . 8 VAL CG2 1 1 24 44177 1 1 8 VAL H H 5.061 -0.058 -4.988 1.00 . A A . 8 VAL H 1 1 24 44178 1 1 8 VAL HA H 3.029 1.087 -3.189 1.00 . A A . 8 VAL HA 1 1 24 44179 1 1 8 VAL HB H 5.004 2.911 -4.410 1.00 . A A . 8 VAL HB 1 1 24 44180 1 1 8 VAL HG11 H 3.447 2.626 -1.918 1.00 . A A . 8 VAL HG11 1 1 24 44181 1 1 8 VAL HG12 H 3.753 4.050 -2.910 1.00 . A A . 8 VAL HG12 1 1 24 44182 1 1 8 VAL HG13 H 4.990 3.471 -1.796 1.00 . A A . 8 VAL HG13 1 1 24 44183 1 1 8 VAL HG21 H 6.789 1.634 -3.896 1.00 . A A . 8 VAL HG21 1 1 24 44184 1 1 8 VAL HG22 H 5.858 0.575 -2.838 1.00 . A A . 8 VAL HG22 1 1 24 44185 1 1 8 VAL HG23 H 6.449 2.122 -2.235 1.00 . A A . 8 VAL HG23 1 1 24 44186 1 1 8 VAL N N 4.338 -0.031 -4.326 1.00 . A A . 8 VAL N 1 1 24 44187 1 1 8 VAL O O 3.429 1.794 -6.323 1.00 . A A . 8 VAL O 1 1 24 44188 1 1 9 VAL C C 0.747 4.402 -5.771 1.00 . A A . 9 VAL C 1 1 24 44189 1 1 9 VAL CA C 0.942 2.905 -6.000 1.00 . A A . 9 VAL CA 1 1 24 44190 1 1 9 VAL CB C -0.428 2.212 -6.139 1.00 . A A . 9 VAL CB 1 1 24 44191 1 1 9 VAL CG1 C -0.264 0.790 -6.657 1.00 . A A . 9 VAL CG1 1 1 24 44192 1 1 9 VAL CG2 C -1.182 2.218 -4.823 1.00 . A A . 9 VAL CG2 1 1 24 44193 1 1 9 VAL H H 1.413 2.318 -4.019 1.00 . A A . 9 VAL H 1 1 24 44194 1 1 9 VAL HA H 1.481 2.772 -6.929 1.00 . A A . 9 VAL HA 1 1 24 44195 1 1 9 VAL HB H -1.008 2.766 -6.858 1.00 . A A . 9 VAL HB 1 1 24 44196 1 1 9 VAL HG11 H -0.727 0.700 -7.629 1.00 . A A . 9 VAL HG11 1 1 24 44197 1 1 9 VAL HG12 H -0.735 0.099 -5.973 1.00 . A A . 9 VAL HG12 1 1 24 44198 1 1 9 VAL HG13 H 0.786 0.553 -6.739 1.00 . A A . 9 VAL HG13 1 1 24 44199 1 1 9 VAL HG21 H -0.619 1.672 -4.083 1.00 . A A . 9 VAL HG21 1 1 24 44200 1 1 9 VAL HG22 H -2.145 1.751 -4.958 1.00 . A A . 9 VAL HG22 1 1 24 44201 1 1 9 VAL HG23 H -1.322 3.235 -4.493 1.00 . A A . 9 VAL HG23 1 1 24 44202 1 1 9 VAL N N 1.751 2.322 -4.939 1.00 . A A . 9 VAL N 1 1 24 44203 1 1 9 VAL O O 0.066 4.821 -4.835 1.00 . A A . 9 VAL O 1 1 24 44204 1 1 10 ASP C C 1.715 7.299 -7.852 1.00 . A A . 10 ASP C 1 1 24 44205 1 1 10 ASP CA C 1.296 6.656 -6.532 1.00 . A A . 10 ASP CA 1 1 24 44206 1 1 10 ASP CB C 2.189 7.148 -5.393 1.00 . A A . 10 ASP CB 1 1 24 44207 1 1 10 ASP CG C 1.610 8.355 -4.675 1.00 . A A . 10 ASP CG 1 1 24 44208 1 1 10 ASP H H 1.907 4.801 -7.344 1.00 . A A . 10 ASP H 1 1 24 44209 1 1 10 ASP HA H 0.274 6.928 -6.323 1.00 . A A . 10 ASP HA 1 1 24 44210 1 1 10 ASP HB2 H 2.316 6.354 -4.674 1.00 . A A . 10 ASP HB2 1 1 24 44211 1 1 10 ASP HB3 H 3.154 7.421 -5.793 1.00 . A A . 10 ASP HB3 1 1 24 44212 1 1 10 ASP N N 1.370 5.202 -6.629 1.00 . A A . 10 ASP N 1 1 24 44213 1 1 10 ASP O O 1.670 6.665 -8.904 1.00 . A A . 10 ASP O 1 1 24 44214 1 1 10 ASP OD1 O 0.979 9.198 -5.346 1.00 . A A . 10 ASP OD1 1 1 24 44215 1 1 10 ASP OD2 O 1.793 8.458 -3.443 1.00 . A A . 10 ASP OD2 1 1 24 44216 1 1 11 ASP C C 3.842 8.749 -9.570 1.00 . A A . 11 ASP C 1 1 24 44217 1 1 11 ASP CA C 2.534 9.293 -8.984 1.00 . A A . 11 ASP CA 1 1 24 44218 1 1 11 ASP CB C 2.682 10.781 -8.661 1.00 . A A . 11 ASP CB 1 1 24 44219 1 1 11 ASP CG C 1.451 11.346 -7.978 1.00 . A A . 11 ASP CG 1 1 24 44220 1 1 11 ASP H H 2.124 9.017 -6.929 1.00 . A A . 11 ASP H 1 1 24 44221 1 1 11 ASP HA H 1.757 9.177 -9.722 1.00 . A A . 11 ASP HA 1 1 24 44222 1 1 11 ASP HB2 H 3.529 10.920 -8.006 1.00 . A A . 11 ASP HB2 1 1 24 44223 1 1 11 ASP HB3 H 2.847 11.326 -9.578 1.00 . A A . 11 ASP HB3 1 1 24 44224 1 1 11 ASP N N 2.116 8.563 -7.792 1.00 . A A . 11 ASP N 1 1 24 44225 1 1 11 ASP O O 4.322 9.251 -10.586 1.00 . A A . 11 ASP O 1 1 24 44226 1 1 11 ASP OD1 O 0.414 11.501 -8.657 1.00 . A A . 11 ASP OD1 1 1 24 44227 1 1 11 ASP OD2 O 1.525 11.635 -6.765 1.00 . A A . 11 ASP OD2 1 1 24 44228 1 1 12 ASP C C 6.835 8.097 -9.259 1.00 . A A . 12 ASP C 1 1 24 44229 1 1 12 ASP CA C 5.660 7.130 -9.435 1.00 . A A . 12 ASP CA 1 1 24 44230 1 1 12 ASP CB C 5.500 6.738 -10.910 1.00 . A A . 12 ASP CB 1 1 24 44231 1 1 12 ASP CG C 6.213 5.443 -11.251 1.00 . A A . 12 ASP CG 1 1 24 44232 1 1 12 ASP H H 3.994 7.350 -8.142 1.00 . A A . 12 ASP H 1 1 24 44233 1 1 12 ASP HA H 5.855 6.239 -8.855 1.00 . A A . 12 ASP HA 1 1 24 44234 1 1 12 ASP HB2 H 4.451 6.616 -11.130 1.00 . A A . 12 ASP HB2 1 1 24 44235 1 1 12 ASP HB3 H 5.904 7.525 -11.529 1.00 . A A . 12 ASP HB3 1 1 24 44236 1 1 12 ASP N N 4.416 7.721 -8.943 1.00 . A A . 12 ASP N 1 1 24 44237 1 1 12 ASP O O 6.800 8.968 -8.390 1.00 . A A . 12 ASP O 1 1 24 44238 1 1 12 ASP OD1 O 7.418 5.496 -11.573 1.00 . A A . 12 ASP OD1 1 1 24 44239 1 1 12 ASP OD2 O 5.564 4.377 -11.195 1.00 . A A . 12 ASP OD2 1 1 24 44240 1 1 13 SER C C 9.394 9.277 -8.647 1.00 . A A . 13 SER C 1 1 24 44241 1 1 13 SER CA C 9.043 8.804 -10.063 1.00 . A A . 13 SER CA 1 1 24 44242 1 1 13 SER CB C 8.814 9.977 -11.005 1.00 . A A . 13 SER CB 1 1 24 44243 1 1 13 SER H H 7.826 7.254 -10.783 1.00 . A A . 13 SER H 1 1 24 44244 1 1 13 SER HA H 9.872 8.230 -10.435 1.00 . A A . 13 SER HA 1 1 24 44245 1 1 13 SER HB2 H 9.738 10.513 -11.147 1.00 . A A . 13 SER HB2 1 1 24 44246 1 1 13 SER HB3 H 8.467 9.586 -11.950 1.00 . A A . 13 SER HB3 1 1 24 44247 1 1 13 SER HG H 7.003 10.405 -10.393 1.00 . A A . 13 SER HG 1 1 24 44248 1 1 13 SER N N 7.865 7.948 -10.100 1.00 . A A . 13 SER N 1 1 24 44249 1 1 13 SER O O 10.069 8.570 -7.900 1.00 . A A . 13 SER O 1 1 24 44250 1 1 13 SER OG O 7.839 10.869 -10.496 1.00 . A A . 13 SER OG 1 1 24 44251 1 1 14 SER C C 8.833 10.090 -5.852 1.00 . A A . 14 SER C 1 1 24 44252 1 1 14 SER CA C 9.232 11.045 -6.975 1.00 . A A . 14 SER CA 1 1 24 44253 1 1 14 SER CB C 8.496 12.375 -6.805 1.00 . A A . 14 SER CB 1 1 24 44254 1 1 14 SER H H 8.428 10.996 -8.933 1.00 . A A . 14 SER H 1 1 24 44255 1 1 14 SER HA H 10.296 11.224 -6.914 1.00 . A A . 14 SER HA 1 1 24 44256 1 1 14 SER HB2 H 8.531 12.922 -7.734 1.00 . A A . 14 SER HB2 1 1 24 44257 1 1 14 SER HB3 H 7.469 12.183 -6.536 1.00 . A A . 14 SER HB3 1 1 24 44258 1 1 14 SER HG H 10.034 13.253 -5.965 1.00 . A A . 14 SER HG 1 1 24 44259 1 1 14 SER N N 8.949 10.476 -8.291 1.00 . A A . 14 SER N 1 1 24 44260 1 1 14 SER O O 9.662 9.715 -5.024 1.00 . A A . 14 SER O 1 1 24 44261 1 1 14 SER OG O 9.094 13.164 -5.790 1.00 . A A . 14 SER OG 1 1 24 44262 1 1 15 ILE C C 7.797 7.445 -4.866 1.00 . A A . 15 ILE C 1 1 24 44263 1 1 15 ILE CA C 7.072 8.783 -4.802 1.00 . A A . 15 ILE CA 1 1 24 44264 1 1 15 ILE CB C 5.554 8.541 -4.931 1.00 . A A . 15 ILE CB 1 1 24 44265 1 1 15 ILE CD1 C 4.955 10.756 -3.826 1.00 . A A . 15 ILE CD1 1 1 24 44266 1 1 15 ILE CG1 C 4.803 9.870 -5.043 1.00 . A A . 15 ILE CG1 1 1 24 44267 1 1 15 ILE CG2 C 5.042 7.744 -3.740 1.00 . A A . 15 ILE CG2 1 1 24 44268 1 1 15 ILE H H 6.947 10.018 -6.515 1.00 . A A . 15 ILE H 1 1 24 44269 1 1 15 ILE HA H 7.263 9.233 -3.844 1.00 . A A . 15 ILE HA 1 1 24 44270 1 1 15 ILE HB H 5.379 7.960 -5.824 1.00 . A A . 15 ILE HB 1 1 24 44271 1 1 15 ILE HD11 H 4.965 11.791 -4.134 1.00 . A A . 15 ILE HD11 1 1 24 44272 1 1 15 ILE HD12 H 5.880 10.521 -3.323 1.00 . A A . 15 ILE HD12 1 1 24 44273 1 1 15 ILE HD13 H 4.126 10.590 -3.154 1.00 . A A . 15 ILE HD13 1 1 24 44274 1 1 15 ILE HG12 H 5.169 10.414 -5.898 1.00 . A A . 15 ILE HG12 1 1 24 44275 1 1 15 ILE HG13 H 3.749 9.668 -5.177 1.00 . A A . 15 ILE HG13 1 1 24 44276 1 1 15 ILE HG21 H 3.962 7.778 -3.723 1.00 . A A . 15 ILE HG21 1 1 24 44277 1 1 15 ILE HG22 H 5.430 8.171 -2.827 1.00 . A A . 15 ILE HG22 1 1 24 44278 1 1 15 ILE HG23 H 5.369 6.718 -3.825 1.00 . A A . 15 ILE HG23 1 1 24 44279 1 1 15 ILE N N 7.563 9.695 -5.828 1.00 . A A . 15 ILE N 1 1 24 44280 1 1 15 ILE O O 7.906 6.738 -3.865 1.00 . A A . 15 ILE O 1 1 24 44281 1 1 16 ARG C C 10.430 5.955 -5.689 1.00 . A A . 16 ARG C 1 1 24 44282 1 1 16 ARG CA C 9.014 5.855 -6.244 1.00 . A A . 16 ARG CA 1 1 24 44283 1 1 16 ARG CB C 9.069 5.494 -7.733 1.00 . A A . 16 ARG CB 1 1 24 44284 1 1 16 ARG CD C 9.918 3.922 -9.513 1.00 . A A . 16 ARG CD 1 1 24 44285 1 1 16 ARG CG C 9.889 4.245 -8.028 1.00 . A A . 16 ARG CG 1 1 24 44286 1 1 16 ARG CZ C 11.511 2.859 -11.066 1.00 . A A . 16 ARG CZ 1 1 24 44287 1 1 16 ARG H H 8.175 7.714 -6.807 1.00 . A A . 16 ARG H 1 1 24 44288 1 1 16 ARG HA H 8.484 5.079 -5.714 1.00 . A A . 16 ARG HA 1 1 24 44289 1 1 16 ARG HB2 H 8.064 5.337 -8.089 1.00 . A A . 16 ARG HB2 1 1 24 44290 1 1 16 ARG HB3 H 9.506 6.321 -8.274 1.00 . A A . 16 ARG HB3 1 1 24 44291 1 1 16 ARG HD2 H 8.976 3.475 -9.793 1.00 . A A . 16 ARG HD2 1 1 24 44292 1 1 16 ARG HD3 H 10.060 4.839 -10.066 1.00 . A A . 16 ARG HD3 1 1 24 44293 1 1 16 ARG HE H 11.357 2.441 -9.121 1.00 . A A . 16 ARG HE 1 1 24 44294 1 1 16 ARG HG2 H 10.902 4.404 -7.687 1.00 . A A . 16 ARG HG2 1 1 24 44295 1 1 16 ARG HG3 H 9.457 3.411 -7.497 1.00 . A A . 16 ARG HG3 1 1 24 44296 1 1 16 ARG HH11 H 10.324 4.258 -11.915 1.00 . A A . 16 ARG HH11 1 1 24 44297 1 1 16 ARG HH12 H 11.448 3.490 -12.986 1.00 . A A . 16 ARG HH12 1 1 24 44298 1 1 16 ARG HH21 H 12.836 1.431 -10.522 1.00 . A A . 16 ARG HH21 1 1 24 44299 1 1 16 ARG HH22 H 12.873 1.882 -12.195 1.00 . A A . 16 ARG HH22 1 1 24 44300 1 1 16 ARG N N 8.294 7.107 -6.048 1.00 . A A . 16 ARG N 1 1 24 44301 1 1 16 ARG NE N 10.998 2.995 -9.845 1.00 . A A . 16 ARG NE 1 1 24 44302 1 1 16 ARG NH1 N 11.057 3.596 -12.071 1.00 . A A . 16 ARG NH1 1 1 24 44303 1 1 16 ARG NH2 N 12.487 1.987 -11.278 1.00 . A A . 16 ARG NH2 1 1 24 44304 1 1 16 ARG O O 10.914 5.037 -5.028 1.00 . A A . 16 ARG O 1 1 24 44305 1 1 17 TRP C C 12.546 7.355 -3.995 1.00 . A A . 17 TRP C 1 1 24 44306 1 1 17 TRP CA C 12.456 7.285 -5.520 1.00 . A A . 17 TRP CA 1 1 24 44307 1 1 17 TRP CB C 13.032 8.561 -6.136 1.00 . A A . 17 TRP CB 1 1 24 44308 1 1 17 TRP CD1 C 15.558 8.158 -6.239 1.00 . A A . 17 TRP CD1 1 1 24 44309 1 1 17 TRP CD2 C 14.942 9.741 -4.781 1.00 . A A . 17 TRP CD2 1 1 24 44310 1 1 17 TRP CE2 C 16.343 9.613 -4.739 1.00 . A A . 17 TRP CE2 1 1 24 44311 1 1 17 TRP CE3 C 14.325 10.679 -3.949 1.00 . A A . 17 TRP CE3 1 1 24 44312 1 1 17 TRP CG C 14.459 8.801 -5.750 1.00 . A A . 17 TRP CG 1 1 24 44313 1 1 17 TRP CH2 C 16.505 11.300 -3.092 1.00 . A A . 17 TRP CH2 1 1 24 44314 1 1 17 TRP CZ2 C 17.136 10.389 -3.895 1.00 . A A . 17 TRP CZ2 1 1 24 44315 1 1 17 TRP CZ3 C 15.112 11.449 -3.113 1.00 . A A . 17 TRP CZ3 1 1 24 44316 1 1 17 TRP H H 10.652 7.759 -6.517 1.00 . A A . 17 TRP H 1 1 24 44317 1 1 17 TRP HA H 13.043 6.450 -5.858 1.00 . A A . 17 TRP HA 1 1 24 44318 1 1 17 TRP HB2 H 12.985 8.487 -7.213 1.00 . A A . 17 TRP HB2 1 1 24 44319 1 1 17 TRP HB3 H 12.448 9.409 -5.812 1.00 . A A . 17 TRP HB3 1 1 24 44320 1 1 17 TRP HD1 H 15.524 7.383 -6.991 1.00 . A A . 17 TRP HD1 1 1 24 44321 1 1 17 TRP HE1 H 17.608 8.335 -5.820 1.00 . A A . 17 TRP HE1 1 1 24 44322 1 1 17 TRP HE3 H 13.252 10.808 -3.951 1.00 . A A . 17 TRP HE3 1 1 24 44323 1 1 17 TRP HH2 H 17.081 11.922 -2.422 1.00 . A A . 17 TRP HH2 1 1 24 44324 1 1 17 TRP HZ2 H 18.211 10.287 -3.867 1.00 . A A . 17 TRP HZ2 1 1 24 44325 1 1 17 TRP HZ3 H 14.653 12.178 -2.463 1.00 . A A . 17 TRP HZ3 1 1 24 44326 1 1 17 TRP N N 11.090 7.070 -5.976 1.00 . A A . 17 TRP N 1 1 24 44327 1 1 17 TRP NE1 N 16.695 8.638 -5.636 1.00 . A A . 17 TRP NE1 1 1 24 44328 1 1 17 TRP O O 13.490 6.835 -3.401 1.00 . A A . 17 TRP O 1 1 24 44329 1 1 18 VAL C C 11.291 6.847 -1.203 1.00 . A A . 18 VAL C 1 1 24 44330 1 1 18 VAL CA C 11.584 8.160 -1.911 1.00 . A A . 18 VAL CA 1 1 24 44331 1 1 18 VAL CB C 10.565 9.214 -1.435 1.00 . A A . 18 VAL CB 1 1 24 44332 1 1 18 VAL CG1 C 10.869 9.637 -0.004 1.00 . A A . 18 VAL CG1 1 1 24 44333 1 1 18 VAL CG2 C 10.560 10.416 -2.366 1.00 . A A . 18 VAL CG2 1 1 24 44334 1 1 18 VAL H H 10.861 8.430 -3.884 1.00 . A A . 18 VAL H 1 1 24 44335 1 1 18 VAL HA H 12.561 8.489 -1.623 1.00 . A A . 18 VAL HA 1 1 24 44336 1 1 18 VAL HB H 9.581 8.768 -1.451 1.00 . A A . 18 VAL HB 1 1 24 44337 1 1 18 VAL HG11 H 11.439 8.863 0.488 1.00 . A A . 18 VAL HG11 1 1 24 44338 1 1 18 VAL HG12 H 9.944 9.797 0.529 1.00 . A A . 18 VAL HG12 1 1 24 44339 1 1 18 VAL HG13 H 11.440 10.553 -0.013 1.00 . A A . 18 VAL HG13 1 1 24 44340 1 1 18 VAL HG21 H 9.653 10.411 -2.952 1.00 . A A . 18 VAL HG21 1 1 24 44341 1 1 18 VAL HG22 H 11.414 10.366 -3.024 1.00 . A A . 18 VAL HG22 1 1 24 44342 1 1 18 VAL HG23 H 10.606 11.326 -1.784 1.00 . A A . 18 VAL HG23 1 1 24 44343 1 1 18 VAL N N 11.580 8.016 -3.364 1.00 . A A . 18 VAL N 1 1 24 44344 1 1 18 VAL O O 11.856 6.559 -0.149 1.00 . A A . 18 VAL O 1 1 24 44345 1 1 19 LEU C C 10.978 3.676 -1.570 1.00 . A A . 19 LEU C 1 1 24 44346 1 1 19 LEU CA C 10.017 4.790 -1.185 1.00 . A A . 19 LEU CA 1 1 24 44347 1 1 19 LEU CB C 8.595 4.411 -1.603 1.00 . A A . 19 LEU CB 1 1 24 44348 1 1 19 LEU CD1 C 8.355 2.442 -0.058 1.00 . A A . 19 LEU CD1 1 1 24 44349 1 1 19 LEU CD2 C 7.586 4.706 0.673 1.00 . A A . 19 LEU CD2 1 1 24 44350 1 1 19 LEU CG C 7.744 3.761 -0.509 1.00 . A A . 19 LEU CG 1 1 24 44351 1 1 19 LEU H H 9.975 6.354 -2.601 1.00 . A A . 19 LEU H 1 1 24 44352 1 1 19 LEU HA H 10.044 4.911 -0.123 1.00 . A A . 19 LEU HA 1 1 24 44353 1 1 19 LEU HB2 H 8.092 5.307 -1.937 1.00 . A A . 19 LEU HB2 1 1 24 44354 1 1 19 LEU HB3 H 8.657 3.724 -2.435 1.00 . A A . 19 LEU HB3 1 1 24 44355 1 1 19 LEU HD11 H 8.360 1.745 -0.885 1.00 . A A . 19 LEU HD11 1 1 24 44356 1 1 19 LEU HD12 H 7.773 2.033 0.752 1.00 . A A . 19 LEU HD12 1 1 24 44357 1 1 19 LEU HD13 H 9.367 2.610 0.275 1.00 . A A . 19 LEU HD13 1 1 24 44358 1 1 19 LEU HD21 H 7.088 5.607 0.346 1.00 . A A . 19 LEU HD21 1 1 24 44359 1 1 19 LEU HD22 H 8.558 4.955 1.069 1.00 . A A . 19 LEU HD22 1 1 24 44360 1 1 19 LEU HD23 H 6.996 4.227 1.440 1.00 . A A . 19 LEU HD23 1 1 24 44361 1 1 19 LEU HG H 6.761 3.553 -0.904 1.00 . A A . 19 LEU HG 1 1 24 44362 1 1 19 LEU N N 10.397 6.064 -1.774 1.00 . A A . 19 LEU N 1 1 24 44363 1 1 19 LEU O O 11.157 2.713 -0.824 1.00 . A A . 19 LEU O 1 1 24 44364 1 1 20 GLU C C 13.765 2.709 -2.356 1.00 . A A . 20 GLU C 1 1 24 44365 1 1 20 GLU CA C 12.499 2.765 -3.203 1.00 . A A . 20 GLU CA 1 1 24 44366 1 1 20 GLU CB C 12.838 2.947 -4.690 1.00 . A A . 20 GLU CB 1 1 24 44367 1 1 20 GLU CD C 13.889 4.325 -6.517 1.00 . A A . 20 GLU CD 1 1 24 44368 1 1 20 GLU CG C 13.709 4.144 -5.021 1.00 . A A . 20 GLU CG 1 1 24 44369 1 1 20 GLU H H 11.397 4.571 -3.299 1.00 . A A . 20 GLU H 1 1 24 44370 1 1 20 GLU HA H 11.986 1.829 -3.090 1.00 . A A . 20 GLU HA 1 1 24 44371 1 1 20 GLU HB2 H 13.355 2.068 -5.028 1.00 . A A . 20 GLU HB2 1 1 24 44372 1 1 20 GLU HB3 H 11.916 3.043 -5.239 1.00 . A A . 20 GLU HB3 1 1 24 44373 1 1 20 GLU HG2 H 13.249 5.033 -4.616 1.00 . A A . 20 GLU HG2 1 1 24 44374 1 1 20 GLU HG3 H 14.680 4.003 -4.574 1.00 . A A . 20 GLU HG3 1 1 24 44375 1 1 20 GLU N N 11.582 3.792 -2.740 1.00 . A A . 20 GLU N 1 1 24 44376 1 1 20 GLU O O 14.072 1.686 -1.746 1.00 . A A . 20 GLU O 1 1 24 44377 1 1 20 GLU OE1 O 13.058 3.794 -7.284 1.00 . A A . 20 GLU OE1 1 1 24 44378 1 1 20 GLU OE2 O 14.864 4.992 -6.921 1.00 . A A . 20 GLU OE2 1 1 24 44379 1 1 21 ARG C C 15.512 3.587 -0.078 1.00 . A A . 21 ARG C 1 1 24 44380 1 1 21 ARG CA C 15.735 3.883 -1.560 1.00 . A A . 21 ARG CA 1 1 24 44381 1 1 21 ARG CB C 16.371 5.258 -1.738 1.00 . A A . 21 ARG CB 1 1 24 44382 1 1 21 ARG CD C 18.354 5.538 -3.255 1.00 . A A . 21 ARG CD 1 1 24 44383 1 1 21 ARG CG C 16.838 5.517 -3.159 1.00 . A A . 21 ARG CG 1 1 24 44384 1 1 21 ARG CZ C 19.521 7.401 -4.382 1.00 . A A . 21 ARG CZ 1 1 24 44385 1 1 21 ARG H H 14.199 4.586 -2.838 1.00 . A A . 21 ARG H 1 1 24 44386 1 1 21 ARG HA H 16.406 3.137 -1.957 1.00 . A A . 21 ARG HA 1 1 24 44387 1 1 21 ARG HB2 H 15.647 6.015 -1.474 1.00 . A A . 21 ARG HB2 1 1 24 44388 1 1 21 ARG HB3 H 17.223 5.340 -1.078 1.00 . A A . 21 ARG HB3 1 1 24 44389 1 1 21 ARG HD2 H 18.749 6.008 -2.368 1.00 . A A . 21 ARG HD2 1 1 24 44390 1 1 21 ARG HD3 H 18.711 4.520 -3.310 1.00 . A A . 21 ARG HD3 1 1 24 44391 1 1 21 ARG HE H 18.597 5.895 -5.311 1.00 . A A . 21 ARG HE 1 1 24 44392 1 1 21 ARG HG2 H 16.461 4.733 -3.799 1.00 . A A . 21 ARG HG2 1 1 24 44393 1 1 21 ARG HG3 H 16.450 6.470 -3.490 1.00 . A A . 21 ARG HG3 1 1 24 44394 1 1 21 ARG HH11 H 19.572 7.502 -2.360 1.00 . A A . 21 ARG HH11 1 1 24 44395 1 1 21 ARG HH12 H 20.375 8.791 -3.188 1.00 . A A . 21 ARG HH12 1 1 24 44396 1 1 21 ARG HH21 H 19.661 7.591 -6.389 1.00 . A A . 21 ARG HH21 1 1 24 44397 1 1 21 ARG HH22 H 20.425 8.843 -5.469 1.00 . A A . 21 ARG HH22 1 1 24 44398 1 1 21 ARG N N 14.494 3.807 -2.326 1.00 . A A . 21 ARG N 1 1 24 44399 1 1 21 ARG NE N 18.819 6.269 -4.433 1.00 . A A . 21 ARG NE 1 1 24 44400 1 1 21 ARG NH1 N 19.848 7.940 -3.214 1.00 . A A . 21 ARG NH1 1 1 24 44401 1 1 21 ARG NH2 N 19.901 7.994 -5.505 1.00 . A A . 21 ARG NH2 1 1 24 44402 1 1 21 ARG O O 16.172 2.719 0.492 1.00 . A A . 21 ARG O 1 1 24 44403 1 1 22 ALA C C 13.967 2.665 2.266 1.00 . A A . 22 ALA C 1 1 24 44404 1 1 22 ALA CA C 14.303 4.114 1.966 1.00 . A A . 22 ALA CA 1 1 24 44405 1 1 22 ALA CB C 13.172 5.030 2.414 1.00 . A A . 22 ALA CB 1 1 24 44406 1 1 22 ALA H H 14.093 4.993 0.046 1.00 . A A . 22 ALA H 1 1 24 44407 1 1 22 ALA HA H 15.184 4.374 2.514 1.00 . A A . 22 ALA HA 1 1 24 44408 1 1 22 ALA HB1 H 12.497 4.484 3.057 1.00 . A A . 22 ALA HB1 1 1 24 44409 1 1 22 ALA HB2 H 12.634 5.388 1.549 1.00 . A A . 22 ALA HB2 1 1 24 44410 1 1 22 ALA HB3 H 13.582 5.869 2.955 1.00 . A A . 22 ALA HB3 1 1 24 44411 1 1 22 ALA N N 14.588 4.311 0.546 1.00 . A A . 22 ALA N 1 1 24 44412 1 1 22 ALA O O 14.579 2.036 3.128 1.00 . A A . 22 ALA O 1 1 24 44413 1 1 23 LEU C C 13.689 -0.191 1.292 1.00 . A A . 23 LEU C 1 1 24 44414 1 1 23 LEU CA C 12.577 0.762 1.715 1.00 . A A . 23 LEU CA 1 1 24 44415 1 1 23 LEU CB C 11.312 0.498 0.904 1.00 . A A . 23 LEU CB 1 1 24 44416 1 1 23 LEU CD1 C 11.190 -1.968 0.558 1.00 . A A . 23 LEU CD1 1 1 24 44417 1 1 23 LEU CD2 C 10.535 -1.000 2.769 1.00 . A A . 23 LEU CD2 1 1 24 44418 1 1 23 LEU CG C 10.563 -0.782 1.262 1.00 . A A . 23 LEU CG 1 1 24 44419 1 1 23 LEU H H 12.560 2.700 0.870 1.00 . A A . 23 LEU H 1 1 24 44420 1 1 23 LEU HA H 12.369 0.609 2.759 1.00 . A A . 23 LEU HA 1 1 24 44421 1 1 23 LEU HB2 H 10.643 1.333 1.041 1.00 . A A . 23 LEU HB2 1 1 24 44422 1 1 23 LEU HB3 H 11.588 0.445 -0.138 1.00 . A A . 23 LEU HB3 1 1 24 44423 1 1 23 LEU HD11 H 12.176 -2.144 0.953 1.00 . A A . 23 LEU HD11 1 1 24 44424 1 1 23 LEU HD12 H 11.259 -1.763 -0.500 1.00 . A A . 23 LEU HD12 1 1 24 44425 1 1 23 LEU HD13 H 10.576 -2.839 0.715 1.00 . A A . 23 LEU HD13 1 1 24 44426 1 1 23 LEU HD21 H 10.051 -0.160 3.245 1.00 . A A . 23 LEU HD21 1 1 24 44427 1 1 23 LEU HD22 H 11.545 -1.094 3.139 1.00 . A A . 23 LEU HD22 1 1 24 44428 1 1 23 LEU HD23 H 9.986 -1.903 2.990 1.00 . A A . 23 LEU HD23 1 1 24 44429 1 1 23 LEU HG H 9.543 -0.695 0.921 1.00 . A A . 23 LEU HG 1 1 24 44430 1 1 23 LEU N N 12.999 2.143 1.544 1.00 . A A . 23 LEU N 1 1 24 44431 1 1 23 LEU O O 13.812 -1.313 1.804 1.00 . A A . 23 LEU O 1 1 24 44432 1 1 24 ALA C C 16.626 -0.686 1.043 1.00 . A A . 24 ALA C 1 1 24 44433 1 1 24 ALA CA C 15.632 -0.523 -0.093 1.00 . A A . 24 ALA CA 1 1 24 44434 1 1 24 ALA CB C 16.288 0.119 -1.306 1.00 . A A . 24 ALA CB 1 1 24 44435 1 1 24 ALA H H 14.388 1.172 0.012 1.00 . A A . 24 ALA H 1 1 24 44436 1 1 24 ALA HA H 15.256 -1.496 -0.377 1.00 . A A . 24 ALA HA 1 1 24 44437 1 1 24 ALA HB1 H 16.417 1.176 -1.126 1.00 . A A . 24 ALA HB1 1 1 24 44438 1 1 24 ALA HB2 H 15.660 -0.026 -2.173 1.00 . A A . 24 ALA HB2 1 1 24 44439 1 1 24 ALA HB3 H 17.252 -0.337 -1.478 1.00 . A A . 24 ALA HB3 1 1 24 44440 1 1 24 ALA N N 14.518 0.272 0.369 1.00 . A A . 24 ALA N 1 1 24 44441 1 1 24 ALA O O 17.246 -1.738 1.197 1.00 . A A . 24 ALA O 1 1 24 44442 1 1 25 GLY C C 17.222 -0.824 3.945 1.00 . A A . 25 GLY C 1 1 24 44443 1 1 25 GLY CA C 17.630 0.291 3.005 1.00 . A A . 25 GLY CA 1 1 24 44444 1 1 25 GLY H H 16.201 1.165 1.712 1.00 . A A . 25 GLY H 1 1 24 44445 1 1 25 GLY HA2 H 18.640 0.114 2.658 1.00 . A A . 25 GLY HA2 1 1 24 44446 1 1 25 GLY HA3 H 17.597 1.231 3.536 1.00 . A A . 25 GLY HA3 1 1 24 44447 1 1 25 GLY N N 16.743 0.357 1.866 1.00 . A A . 25 GLY N 1 1 24 44448 1 1 25 GLY O O 18.053 -1.381 4.660 1.00 . A A . 25 GLY O 1 1 24 44449 1 1 26 ALA C C 15.757 -3.592 4.179 1.00 . A A . 26 ALA C 1 1 24 44450 1 1 26 ALA CA C 15.410 -2.224 4.763 1.00 . A A . 26 ALA CA 1 1 24 44451 1 1 26 ALA CB C 13.903 -2.091 4.923 1.00 . A A . 26 ALA CB 1 1 24 44452 1 1 26 ALA H H 15.322 -0.685 3.328 1.00 . A A . 26 ALA H 1 1 24 44453 1 1 26 ALA HA H 15.863 -2.131 5.736 1.00 . A A . 26 ALA HA 1 1 24 44454 1 1 26 ALA HB1 H 13.488 -3.044 5.217 1.00 . A A . 26 ALA HB1 1 1 24 44455 1 1 26 ALA HB2 H 13.468 -1.782 3.985 1.00 . A A . 26 ALA HB2 1 1 24 44456 1 1 26 ALA HB3 H 13.684 -1.355 5.681 1.00 . A A . 26 ALA HB3 1 1 24 44457 1 1 26 ALA N N 15.931 -1.159 3.926 1.00 . A A . 26 ALA N 1 1 24 44458 1 1 26 ALA O O 15.699 -4.604 4.874 1.00 . A A . 26 ALA O 1 1 24 44459 1 1 27 GLY C C 15.422 -5.493 1.438 1.00 . A A . 27 GLY C 1 1 24 44460 1 1 27 GLY CA C 16.527 -4.852 2.263 1.00 . A A . 27 GLY CA 1 1 24 44461 1 1 27 GLY H H 16.191 -2.768 2.404 1.00 . A A . 27 GLY H 1 1 24 44462 1 1 27 GLY HA2 H 17.369 -4.662 1.618 1.00 . A A . 27 GLY HA2 1 1 24 44463 1 1 27 GLY HA3 H 16.832 -5.549 3.030 1.00 . A A . 27 GLY HA3 1 1 24 44464 1 1 27 GLY N N 16.146 -3.608 2.905 1.00 . A A . 27 GLY N 1 1 24 44465 1 1 27 GLY O O 15.449 -6.705 1.217 1.00 . A A . 27 GLY O 1 1 24 44466 1 1 28 LEU C C 13.229 -4.585 -1.175 1.00 . A A . 28 LEU C 1 1 24 44467 1 1 28 LEU CA C 13.359 -5.271 0.183 1.00 . A A . 28 LEU CA 1 1 24 44468 1 1 28 LEU CB C 12.042 -5.190 0.950 1.00 . A A . 28 LEU CB 1 1 24 44469 1 1 28 LEU CD1 C 12.300 -3.786 2.994 1.00 . A A . 28 LEU CD1 1 1 24 44470 1 1 28 LEU CD2 C 11.014 -5.926 3.113 1.00 . A A . 28 LEU CD2 1 1 24 44471 1 1 28 LEU CG C 12.185 -5.202 2.468 1.00 . A A . 28 LEU CG 1 1 24 44472 1 1 28 LEU H H 14.451 -3.750 1.175 1.00 . A A . 28 LEU H 1 1 24 44473 1 1 28 LEU HA H 13.594 -6.303 0.017 1.00 . A A . 28 LEU HA 1 1 24 44474 1 1 28 LEU HB2 H 11.543 -4.283 0.664 1.00 . A A . 28 LEU HB2 1 1 24 44475 1 1 28 LEU HB3 H 11.424 -6.024 0.663 1.00 . A A . 28 LEU HB3 1 1 24 44476 1 1 28 LEU HD11 H 13.284 -3.399 2.778 1.00 . A A . 28 LEU HD11 1 1 24 44477 1 1 28 LEU HD12 H 12.133 -3.783 4.060 1.00 . A A . 28 LEU HD12 1 1 24 44478 1 1 28 LEU HD13 H 11.558 -3.172 2.512 1.00 . A A . 28 LEU HD13 1 1 24 44479 1 1 28 LEU HD21 H 10.486 -6.495 2.361 1.00 . A A . 28 LEU HD21 1 1 24 44480 1 1 28 LEU HD22 H 10.343 -5.202 3.554 1.00 . A A . 28 LEU HD22 1 1 24 44481 1 1 28 LEU HD23 H 11.379 -6.592 3.879 1.00 . A A . 28 LEU HD23 1 1 24 44482 1 1 28 LEU HG H 13.094 -5.725 2.729 1.00 . A A . 28 LEU HG 1 1 24 44483 1 1 28 LEU N N 14.446 -4.708 0.976 1.00 . A A . 28 LEU N 1 1 24 44484 1 1 28 LEU O O 13.815 -3.529 -1.409 1.00 . A A . 28 LEU O 1 1 24 44485 1 1 29 THR C C 11.121 -3.641 -3.421 1.00 . A A . 29 THR C 1 1 24 44486 1 1 29 THR CA C 12.245 -4.664 -3.415 1.00 . A A . 29 THR CA 1 1 24 44487 1 1 29 THR CB C 11.913 -5.779 -4.406 1.00 . A A . 29 THR CB 1 1 24 44488 1 1 29 THR CG2 C 11.633 -5.264 -5.804 1.00 . A A . 29 THR CG2 1 1 24 44489 1 1 29 THR H H 12.019 -6.047 -1.817 1.00 . A A . 29 THR H 1 1 24 44490 1 1 29 THR HA H 13.161 -4.179 -3.724 1.00 . A A . 29 THR HA 1 1 24 44491 1 1 29 THR HB H 11.028 -6.294 -4.063 1.00 . A A . 29 THR HB 1 1 24 44492 1 1 29 THR HG1 H 13.645 -6.390 -5.094 1.00 . A A . 29 THR HG1 1 1 24 44493 1 1 29 THR HG21 H 12.076 -5.930 -6.528 1.00 . A A . 29 THR HG21 1 1 24 44494 1 1 29 THR HG22 H 12.056 -4.276 -5.914 1.00 . A A . 29 THR HG22 1 1 24 44495 1 1 29 THR HG23 H 10.566 -5.218 -5.963 1.00 . A A . 29 THR HG23 1 1 24 44496 1 1 29 THR N N 12.457 -5.204 -2.070 1.00 . A A . 29 THR N 1 1 24 44497 1 1 29 THR O O 10.093 -3.833 -2.779 1.00 . A A . 29 THR O 1 1 24 44498 1 1 29 THR OG1 O 12.973 -6.716 -4.491 1.00 . A A . 29 THR OG1 1 1 24 44499 1 1 30 CYS C C 9.974 -1.155 -5.677 1.00 . A A . 30 CYS C 1 1 24 44500 1 1 30 CYS CA C 10.324 -1.492 -4.231 1.00 . A A . 30 CYS CA 1 1 24 44501 1 1 30 CYS CB C 10.838 -0.245 -3.506 1.00 . A A . 30 CYS CB 1 1 24 44502 1 1 30 CYS H H 12.164 -2.453 -4.641 1.00 . A A . 30 CYS H 1 1 24 44503 1 1 30 CYS HA H 9.429 -1.832 -3.738 1.00 . A A . 30 CYS HA 1 1 24 44504 1 1 30 CYS HB2 H 11.040 0.528 -4.232 1.00 . A A . 30 CYS HB2 1 1 24 44505 1 1 30 CYS HB3 H 10.076 0.102 -2.824 1.00 . A A . 30 CYS HB3 1 1 24 44506 1 1 30 CYS HG H 12.992 0.157 -2.812 1.00 . A A . 30 CYS HG 1 1 24 44507 1 1 30 CYS N N 11.322 -2.552 -4.151 1.00 . A A . 30 CYS N 1 1 24 44508 1 1 30 CYS O O 10.811 -0.667 -6.436 1.00 . A A . 30 CYS O 1 1 24 44509 1 1 30 CYS SG S 12.355 -0.511 -2.548 1.00 . A A . 30 CYS SG 1 1 24 44510 1 1 31 THR C C 6.957 -0.256 -7.248 1.00 . A A . 31 THR C 1 1 24 44511 1 1 31 THR CA C 8.232 -1.086 -7.376 1.00 . A A . 31 THR CA 1 1 24 44512 1 1 31 THR CB C 7.973 -2.367 -8.192 1.00 . A A . 31 THR CB 1 1 24 44513 1 1 31 THR CG2 C 6.636 -3.014 -7.916 1.00 . A A . 31 THR CG2 1 1 24 44514 1 1 31 THR H H 8.090 -1.758 -5.378 1.00 . A A . 31 THR H 1 1 24 44515 1 1 31 THR HA H 8.986 -0.493 -7.873 1.00 . A A . 31 THR HA 1 1 24 44516 1 1 31 THR HB H 8.742 -3.098 -7.968 1.00 . A A . 31 THR HB 1 1 24 44517 1 1 31 THR HG1 H 8.290 -1.188 -9.730 1.00 . A A . 31 THR HG1 1 1 24 44518 1 1 31 THR HG21 H 6.237 -2.641 -6.986 1.00 . A A . 31 THR HG21 1 1 24 44519 1 1 31 THR HG22 H 6.762 -4.083 -7.853 1.00 . A A . 31 THR HG22 1 1 24 44520 1 1 31 THR HG23 H 5.955 -2.781 -8.720 1.00 . A A . 31 THR HG23 1 1 24 44521 1 1 31 THR N N 8.714 -1.392 -6.037 1.00 . A A . 31 THR N 1 1 24 44522 1 1 31 THR O O 6.074 -0.582 -6.455 1.00 . A A . 31 THR O 1 1 24 44523 1 1 31 THR OG1 O 7.997 -2.091 -9.582 1.00 . A A . 31 THR OG1 1 1 24 44524 1 1 32 THR C C 4.849 1.602 -9.155 1.00 . A A . 32 THR C 1 1 24 44525 1 1 32 THR CA C 5.715 1.703 -7.914 1.00 . A A . 32 THR CA 1 1 24 44526 1 1 32 THR CB C 6.154 3.139 -7.680 1.00 . A A . 32 THR CB 1 1 24 44527 1 1 32 THR CG2 C 6.815 3.328 -6.335 1.00 . A A . 32 THR CG2 1 1 24 44528 1 1 32 THR H H 7.608 1.060 -8.587 1.00 . A A . 32 THR H 1 1 24 44529 1 1 32 THR HA H 5.135 1.381 -7.067 1.00 . A A . 32 THR HA 1 1 24 44530 1 1 32 THR HB H 5.288 3.785 -7.719 1.00 . A A . 32 THR HB 1 1 24 44531 1 1 32 THR HG1 H 6.740 4.344 -9.106 1.00 . A A . 32 THR HG1 1 1 24 44532 1 1 32 THR HG21 H 7.882 3.391 -6.468 1.00 . A A . 32 THR HG21 1 1 24 44533 1 1 32 THR HG22 H 6.584 2.482 -5.700 1.00 . A A . 32 THR HG22 1 1 24 44534 1 1 32 THR HG23 H 6.452 4.235 -5.876 1.00 . A A . 32 THR HG23 1 1 24 44535 1 1 32 THR N N 6.874 0.831 -7.994 1.00 . A A . 32 THR N 1 1 24 44536 1 1 32 THR O O 5.254 1.042 -10.172 1.00 . A A . 32 THR O 1 1 24 44537 1 1 32 THR OG1 O 7.068 3.550 -8.679 1.00 . A A . 32 THR OG1 1 1 24 44538 1 1 33 PHE C C 1.961 3.380 -10.356 1.00 . A A . 33 PHE C 1 1 24 44539 1 1 33 PHE CA C 2.678 2.050 -10.135 1.00 . A A . 33 PHE CA 1 1 24 44540 1 1 33 PHE CB C 1.660 0.956 -9.846 1.00 . A A . 33 PHE CB 1 1 24 44541 1 1 33 PHE CD1 C 3.136 -0.644 -8.596 1.00 . A A . 33 PHE CD1 1 1 24 44542 1 1 33 PHE CD2 C 1.990 -1.438 -10.526 1.00 . A A . 33 PHE CD2 1 1 24 44543 1 1 33 PHE CE1 C 3.704 -1.889 -8.414 1.00 . A A . 33 PHE CE1 1 1 24 44544 1 1 33 PHE CE2 C 2.547 -2.685 -10.348 1.00 . A A . 33 PHE CE2 1 1 24 44545 1 1 33 PHE CG C 2.274 -0.402 -9.654 1.00 . A A . 33 PHE CG 1 1 24 44546 1 1 33 PHE CZ C 3.405 -2.916 -9.297 1.00 . A A . 33 PHE CZ 1 1 24 44547 1 1 33 PHE H H 3.359 2.522 -8.193 1.00 . A A . 33 PHE H 1 1 24 44548 1 1 33 PHE HA H 3.219 1.793 -11.031 1.00 . A A . 33 PHE HA 1 1 24 44549 1 1 33 PHE HB2 H 1.115 1.205 -8.949 1.00 . A A . 33 PHE HB2 1 1 24 44550 1 1 33 PHE HB3 H 0.976 0.900 -10.672 1.00 . A A . 33 PHE HB3 1 1 24 44551 1 1 33 PHE HD1 H 3.365 0.155 -7.905 1.00 . A A . 33 PHE HD1 1 1 24 44552 1 1 33 PHE HD2 H 1.325 -1.264 -11.354 1.00 . A A . 33 PHE HD2 1 1 24 44553 1 1 33 PHE HE1 H 4.383 -2.055 -7.591 1.00 . A A . 33 PHE HE1 1 1 24 44554 1 1 33 PHE HE2 H 2.317 -3.478 -11.036 1.00 . A A . 33 PHE HE2 1 1 24 44555 1 1 33 PHE HZ H 3.830 -3.902 -9.164 1.00 . A A . 33 PHE HZ 1 1 24 44556 1 1 33 PHE N N 3.632 2.116 -9.042 1.00 . A A . 33 PHE N 1 1 24 44557 1 1 33 PHE O O 2.108 4.318 -9.572 1.00 . A A . 33 PHE O 1 1 24 44558 1 1 34 GLU C C -0.591 4.978 -10.716 1.00 . A A . 34 GLU C 1 1 24 44559 1 1 34 GLU CA C 0.447 4.658 -11.786 1.00 . A A . 34 GLU CA 1 1 24 44560 1 1 34 GLU CB C -0.236 4.500 -13.158 1.00 . A A . 34 GLU CB 1 1 24 44561 1 1 34 GLU CD C -1.528 2.422 -13.867 1.00 . A A . 34 GLU CD 1 1 24 44562 1 1 34 GLU CG C -1.568 3.743 -13.124 1.00 . A A . 34 GLU CG 1 1 24 44563 1 1 34 GLU H H 1.122 2.666 -12.027 1.00 . A A . 34 GLU H 1 1 24 44564 1 1 34 GLU HA H 1.151 5.475 -11.839 1.00 . A A . 34 GLU HA 1 1 24 44565 1 1 34 GLU HB2 H -0.426 5.484 -13.562 1.00 . A A . 34 GLU HB2 1 1 24 44566 1 1 34 GLU HB3 H 0.435 3.974 -13.821 1.00 . A A . 34 GLU HB3 1 1 24 44567 1 1 34 GLU HG2 H -1.831 3.539 -12.100 1.00 . A A . 34 GLU HG2 1 1 24 44568 1 1 34 GLU HG3 H -2.329 4.364 -13.572 1.00 . A A . 34 GLU HG3 1 1 24 44569 1 1 34 GLU N N 1.192 3.450 -11.441 1.00 . A A . 34 GLU N 1 1 24 44570 1 1 34 GLU O O -0.901 6.141 -10.462 1.00 . A A . 34 GLU O 1 1 24 44571 1 1 34 GLU OE1 O -0.687 2.273 -14.778 1.00 . A A . 34 GLU OE1 1 1 24 44572 1 1 34 GLU OE2 O -2.345 1.534 -13.529 1.00 . A A . 34 GLU OE2 1 1 24 44573 1 1 35 ASN C C -2.567 2.720 -8.538 1.00 . A A . 35 ASN C 1 1 24 44574 1 1 35 ASN CA C -2.143 4.084 -9.069 1.00 . A A . 35 ASN CA 1 1 24 44575 1 1 35 ASN CB C -3.354 4.837 -9.621 1.00 . A A . 35 ASN CB 1 1 24 44576 1 1 35 ASN CG C -4.121 4.022 -10.642 1.00 . A A . 35 ASN CG 1 1 24 44577 1 1 35 ASN H H -0.843 3.028 -10.357 1.00 . A A . 35 ASN H 1 1 24 44578 1 1 35 ASN HA H -1.709 4.653 -8.260 1.00 . A A . 35 ASN HA 1 1 24 44579 1 1 35 ASN HB2 H -4.020 5.083 -8.809 1.00 . A A . 35 ASN HB2 1 1 24 44580 1 1 35 ASN HB3 H -3.018 5.746 -10.094 1.00 . A A . 35 ASN HB3 1 1 24 44581 1 1 35 ASN HD21 H -5.539 5.411 -10.729 1.00 . A A . 35 ASN HD21 1 1 24 44582 1 1 35 ASN HD22 H -5.777 4.030 -11.740 1.00 . A A . 35 ASN HD22 1 1 24 44583 1 1 35 ASN N N -1.131 3.930 -10.102 1.00 . A A . 35 ASN N 1 1 24 44584 1 1 35 ASN ND2 N -5.261 4.540 -11.082 1.00 . A A . 35 ASN ND2 1 1 24 44585 1 1 35 ASN O O -2.070 1.688 -8.986 1.00 . A A . 35 ASN O 1 1 24 44586 1 1 35 ASN OD1 O -3.691 2.937 -11.034 1.00 . A A . 35 ASN OD1 1 1 24 44587 1 1 36 GLY C C -4.479 0.477 -8.014 1.00 . A A . 36 GLY C 1 1 24 44588 1 1 36 GLY CA C -3.945 1.474 -6.997 1.00 . A A . 36 GLY CA 1 1 24 44589 1 1 36 GLY H H -3.841 3.572 -7.255 1.00 . A A . 36 GLY H 1 1 24 44590 1 1 36 GLY HA2 H -3.122 1.015 -6.469 1.00 . A A . 36 GLY HA2 1 1 24 44591 1 1 36 GLY HA3 H -4.727 1.694 -6.285 1.00 . A A . 36 GLY HA3 1 1 24 44592 1 1 36 GLY N N -3.483 2.719 -7.578 1.00 . A A . 36 GLY N 1 1 24 44593 1 1 36 GLY O O -4.735 -0.671 -7.665 1.00 . A A . 36 GLY O 1 1 24 44594 1 1 37 ASN C C -4.093 -0.827 -10.956 1.00 . A A . 37 ASN C 1 1 24 44595 1 1 37 ASN CA C -5.188 0.019 -10.301 1.00 . A A . 37 ASN CA 1 1 24 44596 1 1 37 ASN CB C -5.946 0.819 -11.360 1.00 . A A . 37 ASN CB 1 1 24 44597 1 1 37 ASN CG C -7.414 0.987 -11.013 1.00 . A A . 37 ASN CG 1 1 24 44598 1 1 37 ASN H H -4.464 1.830 -9.492 1.00 . A A . 37 ASN H 1 1 24 44599 1 1 37 ASN HA H -5.876 -0.643 -9.822 1.00 . A A . 37 ASN HA 1 1 24 44600 1 1 37 ASN HB2 H -5.502 1.798 -11.449 1.00 . A A . 37 ASN HB2 1 1 24 44601 1 1 37 ASN HB3 H -5.875 0.307 -12.307 1.00 . A A . 37 ASN HB3 1 1 24 44602 1 1 37 ASN HD21 H -7.584 -0.958 -10.633 1.00 . A A . 37 ASN HD21 1 1 24 44603 1 1 37 ASN HD22 H -9.021 -0.027 -10.421 1.00 . A A . 37 ASN HD22 1 1 24 44604 1 1 37 ASN N N -4.665 0.905 -9.265 1.00 . A A . 37 ASN N 1 1 24 44605 1 1 37 ASN ND2 N -8.072 -0.110 -10.653 1.00 . A A . 37 ASN ND2 1 1 24 44606 1 1 37 ASN O O -4.278 -2.027 -11.174 1.00 . A A . 37 ASN O 1 1 24 44607 1 1 37 ASN OD1 O -7.951 2.093 -11.069 1.00 . A A . 37 ASN OD1 1 1 24 44608 1 1 38 GLU C C -1.466 -2.190 -11.169 1.00 . A A . 38 GLU C 1 1 24 44609 1 1 38 GLU CA C -1.861 -0.919 -11.930 1.00 . A A . 38 GLU CA 1 1 24 44610 1 1 38 GLU CB C -0.650 -0.002 -12.031 1.00 . A A . 38 GLU CB 1 1 24 44611 1 1 38 GLU CD C 1.517 0.536 -13.227 1.00 . A A . 38 GLU CD 1 1 24 44612 1 1 38 GLU CG C 0.211 -0.241 -13.265 1.00 . A A . 38 GLU CG 1 1 24 44613 1 1 38 GLU H H -2.870 0.756 -11.111 1.00 . A A . 38 GLU H 1 1 24 44614 1 1 38 GLU HA H -2.177 -1.191 -12.926 1.00 . A A . 38 GLU HA 1 1 24 44615 1 1 38 GLU HB2 H -0.985 1.022 -12.039 1.00 . A A . 38 GLU HB2 1 1 24 44616 1 1 38 GLU HB3 H -0.042 -0.159 -11.160 1.00 . A A . 38 GLU HB3 1 1 24 44617 1 1 38 GLU HG2 H 0.441 -1.294 -13.328 1.00 . A A . 38 GLU HG2 1 1 24 44618 1 1 38 GLU HG3 H -0.344 0.059 -14.140 1.00 . A A . 38 GLU HG3 1 1 24 44619 1 1 38 GLU N N -2.962 -0.207 -11.286 1.00 . A A . 38 GLU N 1 1 24 44620 1 1 38 GLU O O -1.501 -3.286 -11.727 1.00 . A A . 38 GLU O 1 1 24 44621 1 1 38 GLU OE1 O 1.521 1.712 -13.648 1.00 . A A . 38 GLU OE1 1 1 24 44622 1 1 38 GLU OE2 O 2.534 -0.035 -12.782 1.00 . A A . 38 GLU OE2 1 1 24 44623 1 1 39 VAL C C -1.676 -4.335 -9.210 1.00 . A A . 39 VAL C 1 1 24 44624 1 1 39 VAL CA C -0.674 -3.193 -9.087 1.00 . A A . 39 VAL CA 1 1 24 44625 1 1 39 VAL CB C -0.528 -2.815 -7.599 1.00 . A A . 39 VAL CB 1 1 24 44626 1 1 39 VAL CG1 C -0.365 -4.057 -6.734 1.00 . A A . 39 VAL CG1 1 1 24 44627 1 1 39 VAL CG2 C 0.647 -1.873 -7.399 1.00 . A A . 39 VAL CG2 1 1 24 44628 1 1 39 VAL H H -1.066 -1.147 -9.501 1.00 . A A . 39 VAL H 1 1 24 44629 1 1 39 VAL HA H 0.288 -3.531 -9.447 1.00 . A A . 39 VAL HA 1 1 24 44630 1 1 39 VAL HB H -1.427 -2.304 -7.289 1.00 . A A . 39 VAL HB 1 1 24 44631 1 1 39 VAL HG11 H 0.138 -3.790 -5.820 1.00 . A A . 39 VAL HG11 1 1 24 44632 1 1 39 VAL HG12 H 0.222 -4.792 -7.266 1.00 . A A . 39 VAL HG12 1 1 24 44633 1 1 39 VAL HG13 H -1.335 -4.466 -6.506 1.00 . A A . 39 VAL HG13 1 1 24 44634 1 1 39 VAL HG21 H 1.568 -2.414 -7.543 1.00 . A A . 39 VAL HG21 1 1 24 44635 1 1 39 VAL HG22 H 0.617 -1.471 -6.398 1.00 . A A . 39 VAL HG22 1 1 24 44636 1 1 39 VAL HG23 H 0.585 -1.067 -8.115 1.00 . A A . 39 VAL HG23 1 1 24 44637 1 1 39 VAL N N -1.080 -2.043 -9.899 1.00 . A A . 39 VAL N 1 1 24 44638 1 1 39 VAL O O -1.301 -5.506 -9.248 1.00 . A A . 39 VAL O 1 1 24 44639 1 1 40 LEU C C -3.805 -5.833 -10.623 1.00 . A A . 40 LEU C 1 1 24 44640 1 1 40 LEU CA C -4.018 -4.964 -9.390 1.00 . A A . 40 LEU CA 1 1 24 44641 1 1 40 LEU CB C -5.372 -4.260 -9.455 1.00 . A A . 40 LEU CB 1 1 24 44642 1 1 40 LEU CD1 C -6.903 -2.467 -8.560 1.00 . A A . 40 LEU CD1 1 1 24 44643 1 1 40 LEU CD2 C -5.354 -3.677 -7.016 1.00 . A A . 40 LEU CD2 1 1 24 44644 1 1 40 LEU CG C -5.545 -3.139 -8.427 1.00 . A A . 40 LEU CG 1 1 24 44645 1 1 40 LEU H H -3.178 -3.025 -9.239 1.00 . A A . 40 LEU H 1 1 24 44646 1 1 40 LEU HA H -3.988 -5.592 -8.512 1.00 . A A . 40 LEU HA 1 1 24 44647 1 1 40 LEU HB2 H -5.489 -3.842 -10.446 1.00 . A A . 40 LEU HB2 1 1 24 44648 1 1 40 LEU HB3 H -6.145 -4.993 -9.293 1.00 . A A . 40 LEU HB3 1 1 24 44649 1 1 40 LEU HD11 H -7.386 -2.442 -7.598 1.00 . A A . 40 LEU HD11 1 1 24 44650 1 1 40 LEU HD12 H -7.517 -3.016 -9.258 1.00 . A A . 40 LEU HD12 1 1 24 44651 1 1 40 LEU HD13 H -6.772 -1.459 -8.915 1.00 . A A . 40 LEU HD13 1 1 24 44652 1 1 40 LEU HD21 H -5.443 -2.867 -6.307 1.00 . A A . 40 LEU HD21 1 1 24 44653 1 1 40 LEU HD22 H -4.374 -4.123 -6.931 1.00 . A A . 40 LEU HD22 1 1 24 44654 1 1 40 LEU HD23 H -6.108 -4.422 -6.808 1.00 . A A . 40 LEU HD23 1 1 24 44655 1 1 40 LEU HG H -4.791 -2.392 -8.602 1.00 . A A . 40 LEU HG 1 1 24 44656 1 1 40 LEU N N -2.951 -3.978 -9.272 1.00 . A A . 40 LEU N 1 1 24 44657 1 1 40 LEU O O -3.977 -7.051 -10.575 1.00 . A A . 40 LEU O 1 1 24 44658 1 1 41 ALA C C -1.854 -6.718 -12.841 1.00 . A A . 41 ALA C 1 1 24 44659 1 1 41 ALA CA C -3.149 -5.927 -12.958 1.00 . A A . 41 ALA CA 1 1 24 44660 1 1 41 ALA CB C -3.087 -4.969 -14.136 1.00 . A A . 41 ALA CB 1 1 24 44661 1 1 41 ALA H H -3.279 -4.232 -11.695 1.00 . A A . 41 ALA H 1 1 24 44662 1 1 41 ALA HA H -3.960 -6.612 -13.118 1.00 . A A . 41 ALA HA 1 1 24 44663 1 1 41 ALA HB1 H -3.167 -5.525 -15.058 1.00 . A A . 41 ALA HB1 1 1 24 44664 1 1 41 ALA HB2 H -2.146 -4.437 -14.116 1.00 . A A . 41 ALA HB2 1 1 24 44665 1 1 41 ALA HB3 H -3.902 -4.263 -14.070 1.00 . A A . 41 ALA HB3 1 1 24 44666 1 1 41 ALA N N -3.409 -5.204 -11.722 1.00 . A A . 41 ALA N 1 1 24 44667 1 1 41 ALA O O -1.799 -7.905 -13.162 1.00 . A A . 41 ALA O 1 1 24 44668 1 1 42 ALA C C 0.419 -7.815 -11.180 1.00 . A A . 42 ALA C 1 1 24 44669 1 1 42 ALA CA C 0.491 -6.663 -12.179 1.00 . A A . 42 ALA CA 1 1 24 44670 1 1 42 ALA CB C 1.507 -5.619 -11.719 1.00 . A A . 42 ALA CB 1 1 24 44671 1 1 42 ALA H H -0.946 -5.106 -12.126 1.00 . A A . 42 ALA H 1 1 24 44672 1 1 42 ALA HA H 0.815 -7.049 -13.134 1.00 . A A . 42 ALA HA 1 1 24 44673 1 1 42 ALA HB1 H 1.846 -5.847 -10.715 1.00 . A A . 42 ALA HB1 1 1 24 44674 1 1 42 ALA HB2 H 1.045 -4.644 -11.726 1.00 . A A . 42 ALA HB2 1 1 24 44675 1 1 42 ALA HB3 H 2.353 -5.620 -12.390 1.00 . A A . 42 ALA HB3 1 1 24 44676 1 1 42 ALA N N -0.820 -6.044 -12.365 1.00 . A A . 42 ALA N 1 1 24 44677 1 1 42 ALA O O 1.206 -8.759 -11.251 1.00 . A A . 42 ALA O 1 1 24 44678 1 1 43 LEU C C -1.120 -10.094 -9.828 1.00 . A A . 43 LEU C 1 1 24 44679 1 1 43 LEU CA C -0.683 -8.762 -9.224 1.00 . A A . 43 LEU CA 1 1 24 44680 1 1 43 LEU CB C -1.698 -8.329 -8.165 1.00 . A A . 43 LEU CB 1 1 24 44681 1 1 43 LEU CD1 C -2.273 -6.728 -6.341 1.00 . A A . 43 LEU CD1 1 1 24 44682 1 1 43 LEU CD2 C -0.329 -8.294 -6.075 1.00 . A A . 43 LEU CD2 1 1 24 44683 1 1 43 LEU CG C -1.140 -7.451 -7.050 1.00 . A A . 43 LEU CG 1 1 24 44684 1 1 43 LEU H H -1.117 -6.949 -10.231 1.00 . A A . 43 LEU H 1 1 24 44685 1 1 43 LEU HA H 0.271 -8.898 -8.753 1.00 . A A . 43 LEU HA 1 1 24 44686 1 1 43 LEU HB2 H -2.496 -7.790 -8.655 1.00 . A A . 43 LEU HB2 1 1 24 44687 1 1 43 LEU HB3 H -2.110 -9.218 -7.712 1.00 . A A . 43 LEU HB3 1 1 24 44688 1 1 43 LEU HD11 H -3.043 -7.440 -6.078 1.00 . A A . 43 LEU HD11 1 1 24 44689 1 1 43 LEU HD12 H -2.687 -5.977 -6.997 1.00 . A A . 43 LEU HD12 1 1 24 44690 1 1 43 LEU HD13 H -1.895 -6.258 -5.447 1.00 . A A . 43 LEU HD13 1 1 24 44691 1 1 43 LEU HD21 H 0.694 -7.963 -6.085 1.00 . A A . 43 LEU HD21 1 1 24 44692 1 1 43 LEU HD22 H -0.376 -9.331 -6.373 1.00 . A A . 43 LEU HD22 1 1 24 44693 1 1 43 LEU HD23 H -0.729 -8.190 -5.077 1.00 . A A . 43 LEU HD23 1 1 24 44694 1 1 43 LEU HG H -0.485 -6.707 -7.477 1.00 . A A . 43 LEU HG 1 1 24 44695 1 1 43 LEU N N -0.523 -7.729 -10.243 1.00 . A A . 43 LEU N 1 1 24 44696 1 1 43 LEU O O -0.884 -11.154 -9.249 1.00 . A A . 43 LEU O 1 1 24 44697 1 1 44 ALA C C -1.105 -12.210 -11.965 1.00 . A A . 44 ALA C 1 1 24 44698 1 1 44 ALA CA C -2.245 -11.238 -11.658 1.00 . A A . 44 ALA CA 1 1 24 44699 1 1 44 ALA CB C -2.985 -10.872 -12.936 1.00 . A A . 44 ALA CB 1 1 24 44700 1 1 44 ALA H H -1.930 -9.160 -11.393 1.00 . A A . 44 ALA H 1 1 24 44701 1 1 44 ALA HA H -2.944 -11.727 -10.998 1.00 . A A . 44 ALA HA 1 1 24 44702 1 1 44 ALA HB1 H -4.036 -11.097 -12.820 1.00 . A A . 44 ALA HB1 1 1 24 44703 1 1 44 ALA HB2 H -2.585 -11.442 -13.762 1.00 . A A . 44 ALA HB2 1 1 24 44704 1 1 44 ALA HB3 H -2.863 -9.819 -13.133 1.00 . A A . 44 ALA HB3 1 1 24 44705 1 1 44 ALA N N -1.766 -10.034 -10.986 1.00 . A A . 44 ALA N 1 1 24 44706 1 1 44 ALA O O -1.343 -13.381 -12.258 1.00 . A A . 44 ALA O 1 1 24 44707 1 1 45 SER C C 2.301 -12.528 -11.031 1.00 . A A . 45 SER C 1 1 24 44708 1 1 45 SER CA C 1.288 -12.553 -12.179 1.00 . A A . 45 SER CA 1 1 24 44709 1 1 45 SER CB C 1.959 -12.104 -13.480 1.00 . A A . 45 SER CB 1 1 24 44710 1 1 45 SER H H 0.268 -10.790 -11.671 1.00 . A A . 45 SER H 1 1 24 44711 1 1 45 SER HA H 0.937 -13.557 -12.303 1.00 . A A . 45 SER HA 1 1 24 44712 1 1 45 SER HB2 H 1.634 -11.104 -13.722 1.00 . A A . 45 SER HB2 1 1 24 44713 1 1 45 SER HB3 H 3.032 -12.114 -13.354 1.00 . A A . 45 SER HB3 1 1 24 44714 1 1 45 SER HG H 0.663 -12.978 -14.661 1.00 . A A . 45 SER HG 1 1 24 44715 1 1 45 SER N N 0.131 -11.722 -11.901 1.00 . A A . 45 SER N 1 1 24 44716 1 1 45 SER O O 3.325 -13.207 -11.091 1.00 . A A . 45 SER O 1 1 24 44717 1 1 45 SER OG O 1.616 -12.966 -14.553 1.00 . A A . 45 SER OG 1 1 24 44718 1 1 46 LYS C C 2.214 -11.064 -7.626 1.00 . A A . 46 LYS C 1 1 24 44719 1 1 46 LYS CA C 2.915 -11.665 -8.842 1.00 . A A . 46 LYS CA 1 1 24 44720 1 1 46 LYS CB C 4.152 -10.836 -9.194 1.00 . A A . 46 LYS CB 1 1 24 44721 1 1 46 LYS CD C 6.093 -10.455 -7.641 1.00 . A A . 46 LYS CD 1 1 24 44722 1 1 46 LYS CE C 7.610 -10.480 -7.745 1.00 . A A . 46 LYS CE 1 1 24 44723 1 1 46 LYS CG C 5.446 -11.406 -8.634 1.00 . A A . 46 LYS CG 1 1 24 44724 1 1 46 LYS H H 1.190 -11.230 -9.981 1.00 . A A . 46 LYS H 1 1 24 44725 1 1 46 LYS HA H 3.225 -12.667 -8.598 1.00 . A A . 46 LYS HA 1 1 24 44726 1 1 46 LYS HB2 H 4.241 -10.781 -10.268 1.00 . A A . 46 LYS HB2 1 1 24 44727 1 1 46 LYS HB3 H 4.023 -9.838 -8.800 1.00 . A A . 46 LYS HB3 1 1 24 44728 1 1 46 LYS HD2 H 5.747 -9.451 -7.843 1.00 . A A . 46 LYS HD2 1 1 24 44729 1 1 46 LYS HD3 H 5.805 -10.741 -6.642 1.00 . A A . 46 LYS HD3 1 1 24 44730 1 1 46 LYS HE2 H 8.003 -11.094 -6.948 1.00 . A A . 46 LYS HE2 1 1 24 44731 1 1 46 LYS HE3 H 7.887 -10.911 -8.698 1.00 . A A . 46 LYS HE3 1 1 24 44732 1 1 46 LYS HG2 H 5.230 -12.339 -8.135 1.00 . A A . 46 LYS HG2 1 1 24 44733 1 1 46 LYS HG3 H 6.131 -11.584 -9.451 1.00 . A A . 46 LYS HG3 1 1 24 44734 1 1 46 LYS HZ1 H 7.457 -8.417 -7.445 1.00 . A A . 46 LYS HZ1 1 1 24 44735 1 1 46 LYS HZ2 H 8.672 -8.861 -8.533 1.00 . A A . 46 LYS HZ2 1 1 24 44736 1 1 46 LYS HZ3 H 8.901 -9.087 -6.873 1.00 . A A . 46 LYS HZ3 1 1 24 44737 1 1 46 LYS N N 2.015 -11.753 -9.986 1.00 . A A . 46 LYS N 1 1 24 44738 1 1 46 LYS NZ N 8.202 -9.116 -7.642 1.00 . A A . 46 LYS NZ 1 1 24 44739 1 1 46 LYS O O 1.191 -10.399 -7.753 1.00 . A A . 46 LYS O 1 1 24 44740 1 1 47 THR C C 3.307 -10.298 -4.261 1.00 . A A . 47 THR C 1 1 24 44741 1 1 47 THR CA C 2.211 -10.799 -5.207 1.00 . A A . 47 THR CA 1 1 24 44742 1 1 47 THR CB C 1.389 -11.891 -4.517 1.00 . A A . 47 THR CB 1 1 24 44743 1 1 47 THR CG2 C 0.840 -11.472 -3.171 1.00 . A A . 47 THR CG2 1 1 24 44744 1 1 47 THR H H 3.585 -11.845 -6.409 1.00 . A A . 47 THR H 1 1 24 44745 1 1 47 THR HA H 1.565 -9.981 -5.459 1.00 . A A . 47 THR HA 1 1 24 44746 1 1 47 THR HB H 2.019 -12.756 -4.361 1.00 . A A . 47 THR HB 1 1 24 44747 1 1 47 THR HG1 H -0.078 -13.101 -4.988 1.00 . A A . 47 THR HG1 1 1 24 44748 1 1 47 THR HG21 H 0.279 -10.555 -3.279 1.00 . A A . 47 THR HG21 1 1 24 44749 1 1 47 THR HG22 H 1.658 -11.313 -2.482 1.00 . A A . 47 THR HG22 1 1 24 44750 1 1 47 THR HG23 H 0.195 -12.247 -2.786 1.00 . A A . 47 THR HG23 1 1 24 44751 1 1 47 THR N N 2.776 -11.310 -6.447 1.00 . A A . 47 THR N 1 1 24 44752 1 1 47 THR O O 4.129 -11.087 -3.793 1.00 . A A . 47 THR O 1 1 24 44753 1 1 47 THR OG1 O 0.293 -12.282 -5.325 1.00 . A A . 47 THR OG1 1 1 24 44754 1 1 48 PRO C C 3.996 -8.732 -1.581 1.00 . A A . 48 PRO C 1 1 24 44755 1 1 48 PRO CA C 4.332 -8.426 -3.036 1.00 . A A . 48 PRO CA 1 1 24 44756 1 1 48 PRO CB C 4.242 -6.925 -3.304 1.00 . A A . 48 PRO CB 1 1 24 44757 1 1 48 PRO CD C 2.395 -7.957 -4.432 1.00 . A A . 48 PRO CD 1 1 24 44758 1 1 48 PRO CG C 2.827 -6.705 -3.712 1.00 . A A . 48 PRO CG 1 1 24 44759 1 1 48 PRO HA H 5.325 -8.782 -3.264 1.00 . A A . 48 PRO HA 1 1 24 44760 1 1 48 PRO HB2 H 4.486 -6.382 -2.402 1.00 . A A . 48 PRO HB2 1 1 24 44761 1 1 48 PRO HB3 H 4.927 -6.656 -4.093 1.00 . A A . 48 PRO HB3 1 1 24 44762 1 1 48 PRO HD2 H 1.376 -8.206 -4.173 1.00 . A A . 48 PRO HD2 1 1 24 44763 1 1 48 PRO HD3 H 2.490 -7.824 -5.500 1.00 . A A . 48 PRO HD3 1 1 24 44764 1 1 48 PRO HG2 H 2.215 -6.547 -2.838 1.00 . A A . 48 PRO HG2 1 1 24 44765 1 1 48 PRO HG3 H 2.765 -5.854 -4.372 1.00 . A A . 48 PRO HG3 1 1 24 44766 1 1 48 PRO N N 3.333 -8.987 -3.947 1.00 . A A . 48 PRO N 1 1 24 44767 1 1 48 PRO O O 2.866 -9.098 -1.264 1.00 . A A . 48 PRO O 1 1 24 44768 1 1 49 ASP C C 3.929 -7.755 1.376 1.00 . A A . 49 ASP C 1 1 24 44769 1 1 49 ASP CA C 4.751 -8.860 0.719 1.00 . A A . 49 ASP CA 1 1 24 44770 1 1 49 ASP CB C 6.085 -9.025 1.448 1.00 . A A . 49 ASP CB 1 1 24 44771 1 1 49 ASP CG C 6.797 -10.305 1.058 1.00 . A A . 49 ASP CG 1 1 24 44772 1 1 49 ASP H H 5.859 -8.295 -0.996 1.00 . A A . 49 ASP H 1 1 24 44773 1 1 49 ASP HA H 4.199 -9.786 0.789 1.00 . A A . 49 ASP HA 1 1 24 44774 1 1 49 ASP HB2 H 6.724 -8.189 1.209 1.00 . A A . 49 ASP HB2 1 1 24 44775 1 1 49 ASP HB3 H 5.904 -9.045 2.513 1.00 . A A . 49 ASP HB3 1 1 24 44776 1 1 49 ASP N N 4.973 -8.586 -0.696 1.00 . A A . 49 ASP N 1 1 24 44777 1 1 49 ASP O O 3.309 -7.969 2.419 1.00 . A A . 49 ASP O 1 1 24 44778 1 1 49 ASP OD1 O 7.176 -10.435 -0.125 1.00 . A A . 49 ASP OD1 1 1 24 44779 1 1 49 ASP OD2 O 6.975 -11.176 1.934 1.00 . A A . 49 ASP OD2 1 1 24 44780 1 1 50 VAL C C 2.696 -4.538 0.172 1.00 . A A . 50 VAL C 1 1 24 44781 1 1 50 VAL CA C 3.197 -5.436 1.307 1.00 . A A . 50 VAL CA 1 1 24 44782 1 1 50 VAL CB C 4.094 -4.634 2.268 1.00 . A A . 50 VAL CB 1 1 24 44783 1 1 50 VAL CG1 C 5.320 -4.128 1.538 1.00 . A A . 50 VAL CG1 1 1 24 44784 1 1 50 VAL CG2 C 3.337 -3.486 2.908 1.00 . A A . 50 VAL CG2 1 1 24 44785 1 1 50 VAL H H 4.457 -6.451 -0.050 1.00 . A A . 50 VAL H 1 1 24 44786 1 1 50 VAL HA H 2.350 -5.813 1.861 1.00 . A A . 50 VAL HA 1 1 24 44787 1 1 50 VAL HB H 4.424 -5.299 3.054 1.00 . A A . 50 VAL HB 1 1 24 44788 1 1 50 VAL HG11 H 5.163 -3.104 1.243 1.00 . A A . 50 VAL HG11 1 1 24 44789 1 1 50 VAL HG12 H 5.491 -4.736 0.661 1.00 . A A . 50 VAL HG12 1 1 24 44790 1 1 50 VAL HG13 H 6.177 -4.188 2.187 1.00 . A A . 50 VAL HG13 1 1 24 44791 1 1 50 VAL HG21 H 3.852 -3.172 3.803 1.00 . A A . 50 VAL HG21 1 1 24 44792 1 1 50 VAL HG22 H 2.340 -3.808 3.163 1.00 . A A . 50 VAL HG22 1 1 24 44793 1 1 50 VAL HG23 H 3.283 -2.659 2.215 1.00 . A A . 50 VAL HG23 1 1 24 44794 1 1 50 VAL N N 3.935 -6.570 0.771 1.00 . A A . 50 VAL N 1 1 24 44795 1 1 50 VAL O O 3.086 -4.715 -0.982 1.00 . A A . 50 VAL O 1 1 24 44796 1 1 51 LEU C C 0.867 -1.338 0.096 1.00 . A A . 51 LEU C 1 1 24 44797 1 1 51 LEU CA C 1.267 -2.683 -0.515 1.00 . A A . 51 LEU CA 1 1 24 44798 1 1 51 LEU CB C 0.046 -3.334 -1.184 1.00 . A A . 51 LEU CB 1 1 24 44799 1 1 51 LEU CD1 C 1.040 -3.037 -3.468 1.00 . A A . 51 LEU CD1 1 1 24 44800 1 1 51 LEU CD2 C -1.362 -3.710 -3.234 1.00 . A A . 51 LEU CD2 1 1 24 44801 1 1 51 LEU CG C -0.222 -2.899 -2.628 1.00 . A A . 51 LEU CG 1 1 24 44802 1 1 51 LEU H H 1.531 -3.492 1.425 1.00 . A A . 51 LEU H 1 1 24 44803 1 1 51 LEU HA H 2.029 -2.513 -1.260 1.00 . A A . 51 LEU HA 1 1 24 44804 1 1 51 LEU HB2 H 0.184 -4.406 -1.173 1.00 . A A . 51 LEU HB2 1 1 24 44805 1 1 51 LEU HB3 H -0.827 -3.097 -0.595 1.00 . A A . 51 LEU HB3 1 1 24 44806 1 1 51 LEU HD11 H 1.397 -2.055 -3.740 1.00 . A A . 51 LEU HD11 1 1 24 44807 1 1 51 LEU HD12 H 0.822 -3.600 -4.360 1.00 . A A . 51 LEU HD12 1 1 24 44808 1 1 51 LEU HD13 H 1.799 -3.552 -2.898 1.00 . A A . 51 LEU HD13 1 1 24 44809 1 1 51 LEU HD21 H -1.095 -4.019 -4.234 1.00 . A A . 51 LEU HD21 1 1 24 44810 1 1 51 LEU HD22 H -2.254 -3.103 -3.273 1.00 . A A . 51 LEU HD22 1 1 24 44811 1 1 51 LEU HD23 H -1.547 -4.584 -2.626 1.00 . A A . 51 LEU HD23 1 1 24 44812 1 1 51 LEU HG H -0.511 -1.859 -2.634 1.00 . A A . 51 LEU HG 1 1 24 44813 1 1 51 LEU N N 1.823 -3.582 0.496 1.00 . A A . 51 LEU N 1 1 24 44814 1 1 51 LEU O O 0.166 -1.285 1.105 1.00 . A A . 51 LEU O 1 1 24 44815 1 1 52 LEU C C 0.194 1.833 -1.134 1.00 . A A . 52 LEU C 1 1 24 44816 1 1 52 LEU CA C 1.027 1.106 -0.080 1.00 . A A . 52 LEU CA 1 1 24 44817 1 1 52 LEU CB C 2.333 1.873 0.164 1.00 . A A . 52 LEU CB 1 1 24 44818 1 1 52 LEU CD1 C 4.099 2.249 1.903 1.00 . A A . 52 LEU CD1 1 1 24 44819 1 1 52 LEU CD2 C 2.019 3.638 1.907 1.00 . A A . 52 LEU CD2 1 1 24 44820 1 1 52 LEU CG C 2.605 2.265 1.615 1.00 . A A . 52 LEU CG 1 1 24 44821 1 1 52 LEU H H 1.877 -0.376 -1.334 1.00 . A A . 52 LEU H 1 1 24 44822 1 1 52 LEU HA H 0.466 1.045 0.839 1.00 . A A . 52 LEU HA 1 1 24 44823 1 1 52 LEU HB2 H 3.153 1.262 -0.180 1.00 . A A . 52 LEU HB2 1 1 24 44824 1 1 52 LEU HB3 H 2.309 2.778 -0.426 1.00 . A A . 52 LEU HB3 1 1 24 44825 1 1 52 LEU HD11 H 4.416 1.239 2.109 1.00 . A A . 52 LEU HD11 1 1 24 44826 1 1 52 LEU HD12 H 4.308 2.875 2.759 1.00 . A A . 52 LEU HD12 1 1 24 44827 1 1 52 LEU HD13 H 4.634 2.627 1.043 1.00 . A A . 52 LEU HD13 1 1 24 44828 1 1 52 LEU HD21 H 2.215 3.903 2.936 1.00 . A A . 52 LEU HD21 1 1 24 44829 1 1 52 LEU HD22 H 0.953 3.618 1.736 1.00 . A A . 52 LEU HD22 1 1 24 44830 1 1 52 LEU HD23 H 2.475 4.367 1.254 1.00 . A A . 52 LEU HD23 1 1 24 44831 1 1 52 LEU HG H 2.133 1.550 2.270 1.00 . A A . 52 LEU HG 1 1 24 44832 1 1 52 LEU N N 1.324 -0.256 -0.535 1.00 . A A . 52 LEU N 1 1 24 44833 1 1 52 LEU O O 0.573 1.870 -2.303 1.00 . A A . 52 LEU O 1 1 24 44834 1 1 53 SER C C -2.028 4.552 -1.371 1.00 . A A . 53 SER C 1 1 24 44835 1 1 53 SER CA C -1.812 3.080 -1.692 1.00 . A A . 53 SER CA 1 1 24 44836 1 1 53 SER CB C -3.166 2.383 -1.782 1.00 . A A . 53 SER CB 1 1 24 44837 1 1 53 SER H H -1.222 2.323 0.203 1.00 . A A . 53 SER H 1 1 24 44838 1 1 53 SER HA H -1.336 3.016 -2.652 1.00 . A A . 53 SER HA 1 1 24 44839 1 1 53 SER HB2 H -3.078 1.384 -1.388 1.00 . A A . 53 SER HB2 1 1 24 44840 1 1 53 SER HB3 H -3.892 2.935 -1.204 1.00 . A A . 53 SER HB3 1 1 24 44841 1 1 53 SER HG H -3.461 3.154 -3.561 1.00 . A A . 53 SER HG 1 1 24 44842 1 1 53 SER N N -0.949 2.392 -0.736 1.00 . A A . 53 SER N 1 1 24 44843 1 1 53 SER O O -2.461 4.919 -0.273 1.00 . A A . 53 SER O 1 1 24 44844 1 1 53 SER OG O -3.613 2.311 -3.124 1.00 . A A . 53 SER OG 1 1 24 44845 1 1 54 ASP C C -3.402 7.167 -2.537 1.00 . A A . 54 ASP C 1 1 24 44846 1 1 54 ASP CA C -1.943 6.821 -2.247 1.00 . A A . 54 ASP CA 1 1 24 44847 1 1 54 ASP CB C -1.011 7.571 -3.205 1.00 . A A . 54 ASP CB 1 1 24 44848 1 1 54 ASP CG C -1.098 9.077 -3.041 1.00 . A A . 54 ASP CG 1 1 24 44849 1 1 54 ASP H H -1.433 5.020 -3.221 1.00 . A A . 54 ASP H 1 1 24 44850 1 1 54 ASP HA H -1.710 7.103 -1.231 1.00 . A A . 54 ASP HA 1 1 24 44851 1 1 54 ASP HB2 H 0.006 7.267 -3.016 1.00 . A A . 54 ASP HB2 1 1 24 44852 1 1 54 ASP HB3 H -1.274 7.321 -4.223 1.00 . A A . 54 ASP HB3 1 1 24 44853 1 1 54 ASP N N -1.748 5.387 -2.368 1.00 . A A . 54 ASP N 1 1 24 44854 1 1 54 ASP O O -3.827 7.196 -3.692 1.00 . A A . 54 ASP O 1 1 24 44855 1 1 54 ASP OD1 O -0.409 9.617 -2.150 1.00 . A A . 54 ASP OD1 1 1 24 44856 1 1 54 ASP OD2 O -1.853 9.714 -3.804 1.00 . A A . 54 ASP OD2 1 1 24 44857 1 1 55 ILE C C -5.758 9.117 -2.231 1.00 . A A . 55 ILE C 1 1 24 44858 1 1 55 ILE CA C -5.581 7.739 -1.603 1.00 . A A . 55 ILE CA 1 1 24 44859 1 1 55 ILE CB C -6.260 7.711 -0.215 1.00 . A A . 55 ILE CB 1 1 24 44860 1 1 55 ILE CD1 C -8.333 8.411 1.111 1.00 . A A . 55 ILE CD1 1 1 24 44861 1 1 55 ILE CG1 C -7.709 8.219 -0.261 1.00 . A A . 55 ILE CG1 1 1 24 44862 1 1 55 ILE CG2 C -5.451 8.545 0.751 1.00 . A A . 55 ILE CG2 1 1 24 44863 1 1 55 ILE H H -3.763 7.354 -0.589 1.00 . A A . 55 ILE H 1 1 24 44864 1 1 55 ILE HA H -6.051 6.994 -2.234 1.00 . A A . 55 ILE HA 1 1 24 44865 1 1 55 ILE HB H -6.256 6.692 0.142 1.00 . A A . 55 ILE HB 1 1 24 44866 1 1 55 ILE HD11 H -9.370 8.673 0.997 1.00 . A A . 55 ILE HD11 1 1 24 44867 1 1 55 ILE HD12 H -7.819 9.202 1.646 1.00 . A A . 55 ILE HD12 1 1 24 44868 1 1 55 ILE HD13 H -8.258 7.492 1.672 1.00 . A A . 55 ILE HD13 1 1 24 44869 1 1 55 ILE HG12 H -7.737 9.170 -0.773 1.00 . A A . 55 ILE HG12 1 1 24 44870 1 1 55 ILE HG13 H -8.314 7.508 -0.800 1.00 . A A . 55 ILE HG13 1 1 24 44871 1 1 55 ILE HG21 H -5.509 9.583 0.465 1.00 . A A . 55 ILE HG21 1 1 24 44872 1 1 55 ILE HG22 H -4.423 8.223 0.733 1.00 . A A . 55 ILE HG22 1 1 24 44873 1 1 55 ILE HG23 H -5.850 8.423 1.741 1.00 . A A . 55 ILE HG23 1 1 24 44874 1 1 55 ILE N N -4.163 7.406 -1.481 1.00 . A A . 55 ILE N 1 1 24 44875 1 1 55 ILE O O -5.747 10.135 -1.538 1.00 . A A . 55 ILE O 1 1 24 44876 1 1 56 ARG C C -7.199 10.315 -5.302 1.00 . A A . 56 ARG C 1 1 24 44877 1 1 56 ARG CA C -6.078 10.405 -4.265 1.00 . A A . 56 ARG CA 1 1 24 44878 1 1 56 ARG CB C -4.758 10.806 -4.935 1.00 . A A . 56 ARG CB 1 1 24 44879 1 1 56 ARG CD C -3.826 10.506 -7.251 1.00 . A A . 56 ARG CD 1 1 24 44880 1 1 56 ARG CG C -4.261 9.808 -5.971 1.00 . A A . 56 ARG CG 1 1 24 44881 1 1 56 ARG CZ C -4.154 8.727 -8.921 1.00 . A A . 56 ARG CZ 1 1 24 44882 1 1 56 ARG H H -5.905 8.306 -4.052 1.00 . A A . 56 ARG H 1 1 24 44883 1 1 56 ARG HA H -6.341 11.159 -3.538 1.00 . A A . 56 ARG HA 1 1 24 44884 1 1 56 ARG HB2 H -4.893 11.760 -5.420 1.00 . A A . 56 ARG HB2 1 1 24 44885 1 1 56 ARG HB3 H -4.000 10.906 -4.170 1.00 . A A . 56 ARG HB3 1 1 24 44886 1 1 56 ARG HD2 H -4.665 11.055 -7.648 1.00 . A A . 56 ARG HD2 1 1 24 44887 1 1 56 ARG HD3 H -3.026 11.193 -7.016 1.00 . A A . 56 ARG HD3 1 1 24 44888 1 1 56 ARG HE H -2.398 9.558 -8.470 1.00 . A A . 56 ARG HE 1 1 24 44889 1 1 56 ARG HG2 H -3.418 9.269 -5.562 1.00 . A A . 56 ARG HG2 1 1 24 44890 1 1 56 ARG HG3 H -5.056 9.113 -6.199 1.00 . A A . 56 ARG HG3 1 1 24 44891 1 1 56 ARG HH11 H -5.842 9.319 -7.980 1.00 . A A . 56 ARG HH11 1 1 24 44892 1 1 56 ARG HH12 H -6.047 8.076 -9.164 1.00 . A A . 56 ARG HH12 1 1 24 44893 1 1 56 ARG HH21 H -2.672 7.926 -10.035 1.00 . A A . 56 ARG HH21 1 1 24 44894 1 1 56 ARG HH22 H -4.254 7.283 -10.329 1.00 . A A . 56 ARG HH22 1 1 24 44895 1 1 56 ARG N N -5.912 9.147 -3.548 1.00 . A A . 56 ARG N 1 1 24 44896 1 1 56 ARG NE N -3.356 9.564 -8.264 1.00 . A A . 56 ARG NE 1 1 24 44897 1 1 56 ARG NH1 N -5.455 8.706 -8.667 1.00 . A A . 56 ARG NH1 1 1 24 44898 1 1 56 ARG NH2 N -3.652 7.912 -9.837 1.00 . A A . 56 ARG NH2 1 1 24 44899 1 1 56 ARG O O -6.976 10.520 -6.493 1.00 . A A . 56 ARG O 1 1 24 44900 1 1 57 MET C C -9.305 9.172 -7.012 1.00 . A A . 57 MET C 1 1 24 44901 1 1 57 MET CA C -9.593 9.886 -5.686 1.00 . A A . 57 MET CA 1 1 24 44902 1 1 57 MET CB C -10.210 11.265 -5.957 1.00 . A A . 57 MET CB 1 1 24 44903 1 1 57 MET CE C -11.541 13.657 -7.624 1.00 . A A . 57 MET CE 1 1 24 44904 1 1 57 MET CG C -9.331 12.188 -6.787 1.00 . A A . 57 MET CG 1 1 24 44905 1 1 57 MET H H -8.512 9.858 -3.865 1.00 . A A . 57 MET H 1 1 24 44906 1 1 57 MET HA H -10.314 9.296 -5.147 1.00 . A A . 57 MET HA 1 1 24 44907 1 1 57 MET HB2 H -11.144 11.129 -6.483 1.00 . A A . 57 MET HB2 1 1 24 44908 1 1 57 MET HB3 H -10.409 11.749 -5.011 1.00 . A A . 57 MET HB3 1 1 24 44909 1 1 57 MET HE1 H -11.790 12.606 -7.637 1.00 . A A . 57 MET HE1 1 1 24 44910 1 1 57 MET HE2 H -11.496 14.028 -8.636 1.00 . A A . 57 MET HE2 1 1 24 44911 1 1 57 MET HE3 H -12.294 14.200 -7.073 1.00 . A A . 57 MET HE3 1 1 24 44912 1 1 57 MET HG2 H -8.340 12.197 -6.363 1.00 . A A . 57 MET HG2 1 1 24 44913 1 1 57 MET HG3 H -9.286 11.809 -7.798 1.00 . A A . 57 MET HG3 1 1 24 44914 1 1 57 MET N N -8.409 10.007 -4.829 1.00 . A A . 57 MET N 1 1 24 44915 1 1 57 MET O O -9.694 9.648 -8.078 1.00 . A A . 57 MET O 1 1 24 44916 1 1 57 MET SD S -9.949 13.884 -6.834 1.00 . A A . 57 MET SD 1 1 24 44917 1 1 58 PRO C C -9.578 6.596 -8.776 1.00 . A A . 58 PRO C 1 1 24 44918 1 1 58 PRO CA C -8.327 7.232 -8.169 1.00 . A A . 58 PRO CA 1 1 24 44919 1 1 58 PRO CB C -7.357 6.160 -7.669 1.00 . A A . 58 PRO CB 1 1 24 44920 1 1 58 PRO CD C -8.147 7.354 -5.740 1.00 . A A . 58 PRO CD 1 1 24 44921 1 1 58 PRO CG C -7.648 6.017 -6.213 1.00 . A A . 58 PRO CG 1 1 24 44922 1 1 58 PRO HA H -7.844 7.844 -8.914 1.00 . A A . 58 PRO HA 1 1 24 44923 1 1 58 PRO HB2 H -7.537 5.234 -8.199 1.00 . A A . 58 PRO HB2 1 1 24 44924 1 1 58 PRO HB3 H -6.340 6.482 -7.837 1.00 . A A . 58 PRO HB3 1 1 24 44925 1 1 58 PRO HD2 H -8.947 7.226 -5.032 1.00 . A A . 58 PRO HD2 1 1 24 44926 1 1 58 PRO HD3 H -7.342 7.918 -5.299 1.00 . A A . 58 PRO HD3 1 1 24 44927 1 1 58 PRO HG2 H -8.406 5.263 -6.059 1.00 . A A . 58 PRO HG2 1 1 24 44928 1 1 58 PRO HG3 H -6.745 5.750 -5.685 1.00 . A A . 58 PRO HG3 1 1 24 44929 1 1 58 PRO N N -8.635 8.008 -6.964 1.00 . A A . 58 PRO N 1 1 24 44930 1 1 58 PRO O O -10.145 7.119 -9.736 1.00 . A A . 58 PRO O 1 1 24 44931 1 1 59 GLY C C -12.367 4.965 -7.744 1.00 . A A . 59 GLY C 1 1 24 44932 1 1 59 GLY CA C -11.197 4.797 -8.694 1.00 . A A . 59 GLY CA 1 1 24 44933 1 1 59 GLY H H -9.530 5.108 -7.441 1.00 . A A . 59 GLY H 1 1 24 44934 1 1 59 GLY HA2 H -11.462 5.203 -9.659 1.00 . A A . 59 GLY HA2 1 1 24 44935 1 1 59 GLY HA3 H -10.981 3.745 -8.801 1.00 . A A . 59 GLY HA3 1 1 24 44936 1 1 59 GLY N N -10.012 5.474 -8.206 1.00 . A A . 59 GLY N 1 1 24 44937 1 1 59 GLY O O -13.527 4.863 -8.145 1.00 . A A . 59 GLY O 1 1 24 44938 1 1 60 MET C C -12.455 6.108 -4.229 1.00 . A A . 60 MET C 1 1 24 44939 1 1 60 MET CA C -13.062 5.420 -5.447 1.00 . A A . 60 MET CA 1 1 24 44940 1 1 60 MET CB C -13.682 4.082 -5.040 1.00 . A A . 60 MET CB 1 1 24 44941 1 1 60 MET CE C -17.707 4.628 -4.147 1.00 . A A . 60 MET CE 1 1 24 44942 1 1 60 MET CG C -14.965 4.229 -4.240 1.00 . A A . 60 MET CG 1 1 24 44943 1 1 60 MET H H -11.106 5.298 -6.231 1.00 . A A . 60 MET H 1 1 24 44944 1 1 60 MET HA H -13.833 6.055 -5.857 1.00 . A A . 60 MET HA 1 1 24 44945 1 1 60 MET HB2 H -13.899 3.511 -5.931 1.00 . A A . 60 MET HB2 1 1 24 44946 1 1 60 MET HB3 H -12.971 3.537 -4.437 1.00 . A A . 60 MET HB3 1 1 24 44947 1 1 60 MET HE1 H -17.456 4.844 -3.119 1.00 . A A . 60 MET HE1 1 1 24 44948 1 1 60 MET HE2 H -17.970 3.586 -4.242 1.00 . A A . 60 MET HE2 1 1 24 44949 1 1 60 MET HE3 H -18.544 5.240 -4.450 1.00 . A A . 60 MET HE3 1 1 24 44950 1 1 60 MET HG2 H -15.286 3.251 -3.915 1.00 . A A . 60 MET HG2 1 1 24 44951 1 1 60 MET HG3 H -14.766 4.845 -3.376 1.00 . A A . 60 MET HG3 1 1 24 44952 1 1 60 MET N N -12.052 5.228 -6.479 1.00 . A A . 60 MET N 1 1 24 44953 1 1 60 MET O O -12.300 5.497 -3.166 1.00 . A A . 60 MET O 1 1 24 44954 1 1 60 MET SD S -16.297 4.984 -5.193 1.00 . A A . 60 MET SD 1 1 24 44955 1 1 61 ASP C C -10.099 7.731 -2.972 1.00 . A A . 61 ASP C 1 1 24 44956 1 1 61 ASP CA C -11.506 8.197 -3.338 1.00 . A A . 61 ASP CA 1 1 24 44957 1 1 61 ASP CB C -12.398 8.180 -2.099 1.00 . A A . 61 ASP CB 1 1 24 44958 1 1 61 ASP CG C -12.831 9.572 -1.685 1.00 . A A . 61 ASP CG 1 1 24 44959 1 1 61 ASP H H -12.242 7.791 -5.281 1.00 . A A . 61 ASP H 1 1 24 44960 1 1 61 ASP HA H -11.446 9.210 -3.700 1.00 . A A . 61 ASP HA 1 1 24 44961 1 1 61 ASP HB2 H -13.280 7.596 -2.307 1.00 . A A . 61 ASP HB2 1 1 24 44962 1 1 61 ASP HB3 H -11.858 7.732 -1.278 1.00 . A A . 61 ASP HB3 1 1 24 44963 1 1 61 ASP N N -12.101 7.383 -4.403 1.00 . A A . 61 ASP N 1 1 24 44964 1 1 61 ASP O O -9.284 8.517 -2.488 1.00 . A A . 61 ASP O 1 1 24 44965 1 1 61 ASP OD1 O -11.994 10.498 -1.752 1.00 . A A . 61 ASP OD1 1 1 24 44966 1 1 61 ASP OD2 O -14.006 9.739 -1.296 1.00 . A A . 61 ASP OD2 1 1 24 44967 1 1 62 GLY C C -8.669 4.508 -2.303 1.00 . A A . 62 GLY C 1 1 24 44968 1 1 62 GLY CA C -8.528 5.897 -2.879 1.00 . A A . 62 GLY CA 1 1 24 44969 1 1 62 GLY H H -10.511 5.879 -3.577 1.00 . A A . 62 GLY H 1 1 24 44970 1 1 62 GLY HA2 H -7.934 5.850 -3.780 1.00 . A A . 62 GLY HA2 1 1 24 44971 1 1 62 GLY HA3 H -8.032 6.527 -2.161 1.00 . A A . 62 GLY HA3 1 1 24 44972 1 1 62 GLY N N -9.824 6.455 -3.197 1.00 . A A . 62 GLY N 1 1 24 44973 1 1 62 GLY O O -7.792 3.662 -2.470 1.00 . A A . 62 GLY O 1 1 24 44974 1 1 63 LEU C C -10.479 1.978 -2.122 1.00 . A A . 63 LEU C 1 1 24 44975 1 1 63 LEU CA C -10.072 2.979 -1.043 1.00 . A A . 63 LEU CA 1 1 24 44976 1 1 63 LEU CB C -11.161 3.088 0.025 1.00 . A A . 63 LEU CB 1 1 24 44977 1 1 63 LEU CD1 C -11.680 5.496 0.521 1.00 . A A . 63 LEU CD1 1 1 24 44978 1 1 63 LEU CD2 C -11.508 3.840 2.391 1.00 . A A . 63 LEU CD2 1 1 24 44979 1 1 63 LEU CG C -10.984 4.238 1.020 1.00 . A A . 63 LEU CG 1 1 24 44980 1 1 63 LEU H H -10.454 4.989 -1.547 1.00 . A A . 63 LEU H 1 1 24 44981 1 1 63 LEU HA H -9.162 2.636 -0.581 1.00 . A A . 63 LEU HA 1 1 24 44982 1 1 63 LEU HB2 H -12.112 3.213 -0.474 1.00 . A A . 63 LEU HB2 1 1 24 44983 1 1 63 LEU HB3 H -11.184 2.162 0.580 1.00 . A A . 63 LEU HB3 1 1 24 44984 1 1 63 LEU HD11 H -10.961 6.294 0.430 1.00 . A A . 63 LEU HD11 1 1 24 44985 1 1 63 LEU HD12 H -12.450 5.784 1.222 1.00 . A A . 63 LEU HD12 1 1 24 44986 1 1 63 LEU HD13 H -12.128 5.302 -0.443 1.00 . A A . 63 LEU HD13 1 1 24 44987 1 1 63 LEU HD21 H -11.252 2.811 2.590 1.00 . A A . 63 LEU HD21 1 1 24 44988 1 1 63 LEU HD22 H -12.580 3.953 2.413 1.00 . A A . 63 LEU HD22 1 1 24 44989 1 1 63 LEU HD23 H -11.064 4.474 3.146 1.00 . A A . 63 LEU HD23 1 1 24 44990 1 1 63 LEU HG H -9.930 4.459 1.117 1.00 . A A . 63 LEU HG 1 1 24 44991 1 1 63 LEU N N -9.794 4.274 -1.633 1.00 . A A . 63 LEU N 1 1 24 44992 1 1 63 LEU O O -10.527 0.772 -1.873 1.00 . A A . 63 LEU O 1 1 24 44993 1 1 64 ALA C C -10.099 0.513 -4.640 1.00 . A A . 64 ALA C 1 1 24 44994 1 1 64 ALA CA C -11.139 1.612 -4.439 1.00 . A A . 64 ALA CA 1 1 24 44995 1 1 64 ALA CB C -11.296 2.430 -5.713 1.00 . A A . 64 ALA CB 1 1 24 44996 1 1 64 ALA H H -10.700 3.451 -3.474 1.00 . A A . 64 ALA H 1 1 24 44997 1 1 64 ALA HA H -12.092 1.161 -4.205 1.00 . A A . 64 ALA HA 1 1 24 44998 1 1 64 ALA HB1 H -10.488 2.202 -6.392 1.00 . A A . 64 ALA HB1 1 1 24 44999 1 1 64 ALA HB2 H -11.274 3.480 -5.466 1.00 . A A . 64 ALA HB2 1 1 24 45000 1 1 64 ALA HB3 H -12.239 2.191 -6.182 1.00 . A A . 64 ALA HB3 1 1 24 45001 1 1 64 ALA N N -10.757 2.479 -3.328 1.00 . A A . 64 ALA N 1 1 24 45002 1 1 64 ALA O O -10.413 -0.574 -5.124 1.00 . A A . 64 ALA O 1 1 24 45003 1 1 65 LEU C C -8.112 -1.416 -3.560 1.00 . A A . 65 LEU C 1 1 24 45004 1 1 65 LEU CA C -7.772 -0.158 -4.356 1.00 . A A . 65 LEU CA 1 1 24 45005 1 1 65 LEU CB C -6.469 0.470 -3.837 1.00 . A A . 65 LEU CB 1 1 24 45006 1 1 65 LEU CD1 C -4.175 -0.350 -4.479 1.00 . A A . 65 LEU CD1 1 1 24 45007 1 1 65 LEU CD2 C -4.856 -0.316 -2.073 1.00 . A A . 65 LEU CD2 1 1 24 45008 1 1 65 LEU CG C -5.336 -0.512 -3.507 1.00 . A A . 65 LEU CG 1 1 24 45009 1 1 65 LEU H H -8.680 1.683 -3.855 1.00 . A A . 65 LEU H 1 1 24 45010 1 1 65 LEU HA H -7.653 -0.419 -5.397 1.00 . A A . 65 LEU HA 1 1 24 45011 1 1 65 LEU HB2 H -6.110 1.163 -4.583 1.00 . A A . 65 LEU HB2 1 1 24 45012 1 1 65 LEU HB3 H -6.703 1.026 -2.941 1.00 . A A . 65 LEU HB3 1 1 24 45013 1 1 65 LEU HD11 H -4.536 -0.450 -5.490 1.00 . A A . 65 LEU HD11 1 1 24 45014 1 1 65 LEU HD12 H -3.435 -1.111 -4.284 1.00 . A A . 65 LEU HD12 1 1 24 45015 1 1 65 LEU HD13 H -3.732 0.624 -4.349 1.00 . A A . 65 LEU HD13 1 1 24 45016 1 1 65 LEU HD21 H -3.838 0.035 -2.083 1.00 . A A . 65 LEU HD21 1 1 24 45017 1 1 65 LEU HD22 H -4.901 -1.251 -1.543 1.00 . A A . 65 LEU HD22 1 1 24 45018 1 1 65 LEU HD23 H -5.482 0.408 -1.575 1.00 . A A . 65 LEU HD23 1 1 24 45019 1 1 65 LEU HG H -5.704 -1.521 -3.603 1.00 . A A . 65 LEU HG 1 1 24 45020 1 1 65 LEU N N -8.861 0.803 -4.245 1.00 . A A . 65 LEU N 1 1 24 45021 1 1 65 LEU O O -8.236 -2.506 -4.119 1.00 . A A . 65 LEU O 1 1 24 45022 1 1 66 LEU C C -9.697 -3.237 -1.953 1.00 . A A . 66 LEU C 1 1 24 45023 1 1 66 LEU CA C -8.610 -2.347 -1.352 1.00 . A A . 66 LEU CA 1 1 24 45024 1 1 66 LEU CB C -9.061 -1.791 0.003 1.00 . A A . 66 LEU CB 1 1 24 45025 1 1 66 LEU CD1 C -8.805 0.153 1.575 1.00 . A A . 66 LEU CD1 1 1 24 45026 1 1 66 LEU CD2 C -7.000 -1.576 1.430 1.00 . A A . 66 LEU CD2 1 1 24 45027 1 1 66 LEU CG C -8.074 -0.818 0.660 1.00 . A A . 66 LEU CG 1 1 24 45028 1 1 66 LEU H H -8.168 -0.345 -1.878 1.00 . A A . 66 LEU H 1 1 24 45029 1 1 66 LEU HA H -7.722 -2.940 -1.204 1.00 . A A . 66 LEU HA 1 1 24 45030 1 1 66 LEU HB2 H -10.001 -1.277 -0.140 1.00 . A A . 66 LEU HB2 1 1 24 45031 1 1 66 LEU HB3 H -9.219 -2.620 0.676 1.00 . A A . 66 LEU HB3 1 1 24 45032 1 1 66 LEU HD11 H -9.694 0.513 1.082 1.00 . A A . 66 LEU HD11 1 1 24 45033 1 1 66 LEU HD12 H -8.157 0.985 1.806 1.00 . A A . 66 LEU HD12 1 1 24 45034 1 1 66 LEU HD13 H -9.078 -0.351 2.488 1.00 . A A . 66 LEU HD13 1 1 24 45035 1 1 66 LEU HD21 H -7.102 -1.373 2.487 1.00 . A A . 66 LEU HD21 1 1 24 45036 1 1 66 LEU HD22 H -6.026 -1.253 1.096 1.00 . A A . 66 LEU HD22 1 1 24 45037 1 1 66 LEU HD23 H -7.108 -2.635 1.256 1.00 . A A . 66 LEU HD23 1 1 24 45038 1 1 66 LEU HG H -7.584 -0.239 -0.109 1.00 . A A . 66 LEU HG 1 1 24 45039 1 1 66 LEU N N -8.272 -1.244 -2.250 1.00 . A A . 66 LEU N 1 1 24 45040 1 1 66 LEU O O -9.609 -4.464 -1.897 1.00 . A A . 66 LEU O 1 1 24 45041 1 1 67 LYS C C -11.294 -4.357 -4.185 1.00 . A A . 67 LYS C 1 1 24 45042 1 1 67 LYS CA C -11.815 -3.349 -3.157 1.00 . A A . 67 LYS CA 1 1 24 45043 1 1 67 LYS CB C -12.788 -2.378 -3.833 1.00 . A A . 67 LYS CB 1 1 24 45044 1 1 67 LYS CD C -14.888 -1.029 -3.532 1.00 . A A . 67 LYS CD 1 1 24 45045 1 1 67 LYS CE C -15.455 0.162 -2.771 1.00 . A A . 67 LYS CE 1 1 24 45046 1 1 67 LYS CG C -13.648 -1.592 -2.855 1.00 . A A . 67 LYS CG 1 1 24 45047 1 1 67 LYS H H -10.727 -1.630 -2.550 1.00 . A A . 67 LYS H 1 1 24 45048 1 1 67 LYS HA H -12.339 -3.881 -2.377 1.00 . A A . 67 LYS HA 1 1 24 45049 1 1 67 LYS HB2 H -12.223 -1.675 -4.428 1.00 . A A . 67 LYS HB2 1 1 24 45050 1 1 67 LYS HB3 H -13.444 -2.940 -4.482 1.00 . A A . 67 LYS HB3 1 1 24 45051 1 1 67 LYS HD2 H -14.628 -0.711 -4.531 1.00 . A A . 67 LYS HD2 1 1 24 45052 1 1 67 LYS HD3 H -15.640 -1.803 -3.582 1.00 . A A . 67 LYS HD3 1 1 24 45053 1 1 67 LYS HE2 H -14.980 0.214 -1.802 1.00 . A A . 67 LYS HE2 1 1 24 45054 1 1 67 LYS HE3 H -15.236 1.063 -3.326 1.00 . A A . 67 LYS HE3 1 1 24 45055 1 1 67 LYS HG2 H -13.953 -2.247 -2.053 1.00 . A A . 67 LYS HG2 1 1 24 45056 1 1 67 LYS HG3 H -13.064 -0.775 -2.454 1.00 . A A . 67 LYS HG3 1 1 24 45057 1 1 67 LYS HZ1 H -17.397 0.918 -2.922 1.00 . A A . 67 LYS HZ1 1 1 24 45058 1 1 67 LYS HZ2 H -17.152 -0.072 -1.574 1.00 . A A . 67 LYS HZ2 1 1 24 45059 1 1 67 LYS HZ3 H -17.300 -0.760 -3.113 1.00 . A A . 67 LYS HZ3 1 1 24 45060 1 1 67 LYS N N -10.716 -2.611 -2.535 1.00 . A A . 67 LYS N 1 1 24 45061 1 1 67 LYS NZ N -16.929 0.054 -2.582 1.00 . A A . 67 LYS NZ 1 1 24 45062 1 1 67 LYS O O -11.548 -5.559 -4.081 1.00 . A A . 67 LYS O 1 1 24 45063 1 1 68 GLN C C -9.042 -5.744 -5.633 1.00 . A A . 68 GLN C 1 1 24 45064 1 1 68 GLN CA C -10.017 -4.725 -6.221 1.00 . A A . 68 GLN CA 1 1 24 45065 1 1 68 GLN CB C -9.311 -3.889 -7.288 1.00 . A A . 68 GLN CB 1 1 24 45066 1 1 68 GLN CD C -11.094 -3.215 -8.960 1.00 . A A . 68 GLN CD 1 1 24 45067 1 1 68 GLN CG C -10.160 -2.757 -7.855 1.00 . A A . 68 GLN CG 1 1 24 45068 1 1 68 GLN H H -10.394 -2.898 -5.215 1.00 . A A . 68 GLN H 1 1 24 45069 1 1 68 GLN HA H -10.836 -5.254 -6.677 1.00 . A A . 68 GLN HA 1 1 24 45070 1 1 68 GLN HB2 H -8.425 -3.459 -6.851 1.00 . A A . 68 GLN HB2 1 1 24 45071 1 1 68 GLN HB3 H -9.021 -4.537 -8.103 1.00 . A A . 68 GLN HB3 1 1 24 45072 1 1 68 GLN HE21 H -11.240 -1.350 -9.636 1.00 . A A . 68 GLN HE21 1 1 24 45073 1 1 68 GLN HE22 H -12.144 -2.536 -10.507 1.00 . A A . 68 GLN HE22 1 1 24 45074 1 1 68 GLN HG2 H -10.751 -2.334 -7.058 1.00 . A A . 68 GLN HG2 1 1 24 45075 1 1 68 GLN HG3 H -9.500 -1.998 -8.254 1.00 . A A . 68 GLN HG3 1 1 24 45076 1 1 68 GLN N N -10.565 -3.864 -5.180 1.00 . A A . 68 GLN N 1 1 24 45077 1 1 68 GLN NE2 N -11.536 -2.271 -9.784 1.00 . A A . 68 GLN NE2 1 1 24 45078 1 1 68 GLN O O -8.876 -6.839 -6.171 1.00 . A A . 68 GLN O 1 1 24 45079 1 1 68 GLN OE1 O -11.414 -4.397 -9.071 1.00 . A A . 68 GLN OE1 1 1 24 45080 1 1 69 ILE C C -8.108 -7.525 -3.367 1.00 . A A . 69 ILE C 1 1 24 45081 1 1 69 ILE CA C -7.438 -6.258 -3.873 1.00 . A A . 69 ILE CA 1 1 24 45082 1 1 69 ILE CB C -6.732 -5.554 -2.696 1.00 . A A . 69 ILE CB 1 1 24 45083 1 1 69 ILE CD1 C -5.544 -3.408 -2.096 1.00 . A A . 69 ILE CD1 1 1 24 45084 1 1 69 ILE CG1 C -5.948 -4.347 -3.201 1.00 . A A . 69 ILE CG1 1 1 24 45085 1 1 69 ILE CG2 C -5.807 -6.515 -1.951 1.00 . A A . 69 ILE CG2 1 1 24 45086 1 1 69 ILE H H -8.569 -4.489 -4.150 1.00 . A A . 69 ILE H 1 1 24 45087 1 1 69 ILE HA H -6.695 -6.531 -4.597 1.00 . A A . 69 ILE HA 1 1 24 45088 1 1 69 ILE HB H -7.489 -5.216 -2.004 1.00 . A A . 69 ILE HB 1 1 24 45089 1 1 69 ILE HD11 H -6.175 -2.534 -2.118 1.00 . A A . 69 ILE HD11 1 1 24 45090 1 1 69 ILE HD12 H -4.514 -3.112 -2.228 1.00 . A A . 69 ILE HD12 1 1 24 45091 1 1 69 ILE HD13 H -5.657 -3.906 -1.149 1.00 . A A . 69 ILE HD13 1 1 24 45092 1 1 69 ILE HG12 H -5.050 -4.686 -3.696 1.00 . A A . 69 ILE HG12 1 1 24 45093 1 1 69 ILE HG13 H -6.555 -3.796 -3.903 1.00 . A A . 69 ILE HG13 1 1 24 45094 1 1 69 ILE HG21 H -5.920 -7.508 -2.353 1.00 . A A . 69 ILE HG21 1 1 24 45095 1 1 69 ILE HG22 H -6.063 -6.525 -0.905 1.00 . A A . 69 ILE HG22 1 1 24 45096 1 1 69 ILE HG23 H -4.781 -6.193 -2.067 1.00 . A A . 69 ILE HG23 1 1 24 45097 1 1 69 ILE N N -8.398 -5.377 -4.530 1.00 . A A . 69 ILE N 1 1 24 45098 1 1 69 ILE O O -7.565 -8.622 -3.490 1.00 . A A . 69 ILE O 1 1 24 45099 1 1 70 LYS C C -10.480 -9.415 -3.395 1.00 . A A . 70 LYS C 1 1 24 45100 1 1 70 LYS CA C -10.018 -8.507 -2.265 1.00 . A A . 70 LYS CA 1 1 24 45101 1 1 70 LYS CB C -11.206 -8.051 -1.418 1.00 . A A . 70 LYS CB 1 1 24 45102 1 1 70 LYS CD C -13.671 -7.659 -1.664 1.00 . A A . 70 LYS CD 1 1 24 45103 1 1 70 LYS CE C -14.053 -6.704 -0.545 1.00 . A A . 70 LYS CE 1 1 24 45104 1 1 70 LYS CG C -12.290 -7.345 -2.210 1.00 . A A . 70 LYS CG 1 1 24 45105 1 1 70 LYS H H -9.662 -6.472 -2.720 1.00 . A A . 70 LYS H 1 1 24 45106 1 1 70 LYS HA H -9.341 -9.059 -1.645 1.00 . A A . 70 LYS HA 1 1 24 45107 1 1 70 LYS HB2 H -11.643 -8.914 -0.941 1.00 . A A . 70 LYS HB2 1 1 24 45108 1 1 70 LYS HB3 H -10.849 -7.373 -0.657 1.00 . A A . 70 LYS HB3 1 1 24 45109 1 1 70 LYS HD2 H -14.393 -7.569 -2.461 1.00 . A A . 70 LYS HD2 1 1 24 45110 1 1 70 LYS HD3 H -13.676 -8.669 -1.281 1.00 . A A . 70 LYS HD3 1 1 24 45111 1 1 70 LYS HE2 H -14.111 -7.260 0.376 1.00 . A A . 70 LYS HE2 1 1 24 45112 1 1 70 LYS HE3 H -13.290 -5.944 -0.459 1.00 . A A . 70 LYS HE3 1 1 24 45113 1 1 70 LYS HG2 H -12.127 -6.280 -2.152 1.00 . A A . 70 LYS HG2 1 1 24 45114 1 1 70 LYS HG3 H -12.238 -7.665 -3.241 1.00 . A A . 70 LYS HG3 1 1 24 45115 1 1 70 LYS HZ1 H -15.914 -5.996 0.088 1.00 . A A . 70 LYS HZ1 1 1 24 45116 1 1 70 LYS HZ2 H -15.911 -6.593 -1.494 1.00 . A A . 70 LYS HZ2 1 1 24 45117 1 1 70 LYS HZ3 H -15.220 -5.085 -1.158 1.00 . A A . 70 LYS HZ3 1 1 24 45118 1 1 70 LYS N N -9.284 -7.369 -2.792 1.00 . A A . 70 LYS N 1 1 24 45119 1 1 70 LYS NZ N -15.366 -6.048 -0.795 1.00 . A A . 70 LYS NZ 1 1 24 45120 1 1 70 LYS O O -10.619 -10.626 -3.220 1.00 . A A . 70 LYS O 1 1 24 45121 1 1 71 GLN C C -10.038 -10.479 -6.234 1.00 . A A . 71 GLN C 1 1 24 45122 1 1 71 GLN CA C -11.145 -9.565 -5.725 1.00 . A A . 71 GLN CA 1 1 24 45123 1 1 71 GLN CB C -11.582 -8.606 -6.832 1.00 . A A . 71 GLN CB 1 1 24 45124 1 1 71 GLN CD C -13.319 -6.871 -7.412 1.00 . A A . 71 GLN CD 1 1 24 45125 1 1 71 GLN CG C -13.045 -8.206 -6.749 1.00 . A A . 71 GLN CG 1 1 24 45126 1 1 71 GLN H H -10.577 -7.849 -4.628 1.00 . A A . 71 GLN H 1 1 24 45127 1 1 71 GLN HA H -11.981 -10.167 -5.432 1.00 . A A . 71 GLN HA 1 1 24 45128 1 1 71 GLN HB2 H -10.982 -7.711 -6.773 1.00 . A A . 71 GLN HB2 1 1 24 45129 1 1 71 GLN HB3 H -11.414 -9.080 -7.788 1.00 . A A . 71 GLN HB3 1 1 24 45130 1 1 71 GLN HE21 H -12.678 -5.914 -5.791 1.00 . A A . 71 GLN HE21 1 1 24 45131 1 1 71 GLN HE22 H -13.206 -4.911 -7.095 1.00 . A A . 71 GLN HE22 1 1 24 45132 1 1 71 GLN HG2 H -13.641 -8.961 -7.239 1.00 . A A . 71 GLN HG2 1 1 24 45133 1 1 71 GLN HG3 H -13.329 -8.142 -5.709 1.00 . A A . 71 GLN HG3 1 1 24 45134 1 1 71 GLN N N -10.709 -8.818 -4.557 1.00 . A A . 71 GLN N 1 1 24 45135 1 1 71 GLN NE2 N -13.041 -5.790 -6.693 1.00 . A A . 71 GLN NE2 1 1 24 45136 1 1 71 GLN O O -10.285 -11.619 -6.626 1.00 . A A . 71 GLN O 1 1 24 45137 1 1 71 GLN OE1 O -13.774 -6.812 -8.554 1.00 . A A . 71 GLN OE1 1 1 24 45138 1 1 72 ARG C C -6.987 -11.442 -5.520 1.00 . A A . 72 ARG C 1 1 24 45139 1 1 72 ARG CA C -7.660 -10.728 -6.684 1.00 . A A . 72 ARG CA 1 1 24 45140 1 1 72 ARG CB C -6.659 -9.803 -7.385 1.00 . A A . 72 ARG CB 1 1 24 45141 1 1 72 ARG CD C -6.439 -7.855 -8.952 1.00 . A A . 72 ARG CD 1 1 24 45142 1 1 72 ARG CG C -7.222 -9.114 -8.617 1.00 . A A . 72 ARG CG 1 1 24 45143 1 1 72 ARG CZ C -7.274 -7.280 -11.199 1.00 . A A . 72 ARG CZ 1 1 24 45144 1 1 72 ARG H H -8.697 -9.052 -5.900 1.00 . A A . 72 ARG H 1 1 24 45145 1 1 72 ARG HA H -8.004 -11.463 -7.384 1.00 . A A . 72 ARG HA 1 1 24 45146 1 1 72 ARG HB2 H -6.342 -9.041 -6.690 1.00 . A A . 72 ARG HB2 1 1 24 45147 1 1 72 ARG HB3 H -5.799 -10.383 -7.685 1.00 . A A . 72 ARG HB3 1 1 24 45148 1 1 72 ARG HD2 H -6.272 -7.297 -8.042 1.00 . A A . 72 ARG HD2 1 1 24 45149 1 1 72 ARG HD3 H -5.489 -8.140 -9.379 1.00 . A A . 72 ARG HD3 1 1 24 45150 1 1 72 ARG HE H -7.561 -6.184 -9.556 1.00 . A A . 72 ARG HE 1 1 24 45151 1 1 72 ARG HG2 H -7.168 -9.793 -9.454 1.00 . A A . 72 ARG HG2 1 1 24 45152 1 1 72 ARG HG3 H -8.251 -8.849 -8.430 1.00 . A A . 72 ARG HG3 1 1 24 45153 1 1 72 ARG HH11 H -6.256 -9.025 -11.108 1.00 . A A . 72 ARG HH11 1 1 24 45154 1 1 72 ARG HH12 H -6.846 -8.592 -12.677 1.00 . A A . 72 ARG HH12 1 1 24 45155 1 1 72 ARG HH21 H -8.326 -5.607 -11.618 1.00 . A A . 72 ARG HH21 1 1 24 45156 1 1 72 ARG HH22 H -8.020 -6.650 -12.967 1.00 . A A . 72 ARG HH22 1 1 24 45157 1 1 72 ARG N N -8.818 -9.967 -6.224 1.00 . A A . 72 ARG N 1 1 24 45158 1 1 72 ARG NE N -7.153 -7.005 -9.902 1.00 . A A . 72 ARG NE 1 1 24 45159 1 1 72 ARG NH1 N -6.748 -8.390 -11.702 1.00 . A A . 72 ARG NH1 1 1 24 45160 1 1 72 ARG NH2 N -7.926 -6.444 -11.994 1.00 . A A . 72 ARG NH2 1 1 24 45161 1 1 72 ARG O O -7.132 -12.650 -5.341 1.00 . A A . 72 ARG O 1 1 24 45162 1 1 73 HIS C C -6.119 -10.620 -2.283 1.00 . A A . 73 HIS C 1 1 24 45163 1 1 73 HIS CA C -5.550 -11.202 -3.575 1.00 . A A . 73 HIS CA 1 1 24 45164 1 1 73 HIS CB C -4.049 -10.901 -3.676 1.00 . A A . 73 HIS CB 1 1 24 45165 1 1 73 HIS CD2 C -4.475 -8.339 -3.926 1.00 . A A . 73 HIS CD2 1 1 24 45166 1 1 73 HIS CE1 C -2.422 -7.655 -3.618 1.00 . A A . 73 HIS CE1 1 1 24 45167 1 1 73 HIS CG C -3.706 -9.440 -3.729 1.00 . A A . 73 HIS CG 1 1 24 45168 1 1 73 HIS H H -6.193 -9.727 -4.943 1.00 . A A . 73 HIS H 1 1 24 45169 1 1 73 HIS HA H -5.690 -12.273 -3.563 1.00 . A A . 73 HIS HA 1 1 24 45170 1 1 73 HIS HB2 H -3.550 -11.321 -2.814 1.00 . A A . 73 HIS HB2 1 1 24 45171 1 1 73 HIS HB3 H -3.657 -11.365 -4.569 1.00 . A A . 73 HIS HB3 1 1 24 45172 1 1 73 HIS HD1 H -1.633 -9.529 -3.387 1.00 . A A . 73 HIS HD1 1 1 24 45173 1 1 73 HIS HD2 H -5.535 -8.320 -4.104 1.00 . A A . 73 HIS HD2 1 1 24 45174 1 1 73 HIS HE1 H -1.555 -7.018 -3.514 1.00 . A A . 73 HIS HE1 1 1 24 45175 1 1 73 HIS HE2 H -3.940 -6.311 -3.865 1.00 . A A . 73 HIS HE2 1 1 24 45176 1 1 73 HIS N N -6.255 -10.676 -4.736 1.00 . A A . 73 HIS N 1 1 24 45177 1 1 73 HIS ND1 N -2.425 -8.974 -3.544 1.00 . A A . 73 HIS ND1 1 1 24 45178 1 1 73 HIS NE2 N -3.650 -7.247 -3.850 1.00 . A A . 73 HIS NE2 1 1 24 45179 1 1 73 HIS O O -5.545 -9.697 -1.704 1.00 . A A . 73 HIS O 1 1 24 45180 1 1 74 PRO C C -7.149 -11.045 0.685 1.00 . A A . 74 PRO C 1 1 24 45181 1 1 74 PRO CA C -7.916 -10.674 -0.582 1.00 . A A . 74 PRO CA 1 1 24 45182 1 1 74 PRO CB C -9.276 -11.376 -0.604 1.00 . A A . 74 PRO CB 1 1 24 45183 1 1 74 PRO CD C -8.023 -12.250 -2.444 1.00 . A A . 74 PRO CD 1 1 24 45184 1 1 74 PRO CG C -9.050 -12.611 -1.406 1.00 . A A . 74 PRO CG 1 1 24 45185 1 1 74 PRO HA H -8.059 -9.606 -0.603 1.00 . A A . 74 PRO HA 1 1 24 45186 1 1 74 PRO HB2 H -9.581 -11.610 0.405 1.00 . A A . 74 PRO HB2 1 1 24 45187 1 1 74 PRO HB3 H -10.011 -10.735 -1.069 1.00 . A A . 74 PRO HB3 1 1 24 45188 1 1 74 PRO HD2 H -7.381 -13.096 -2.649 1.00 . A A . 74 PRO HD2 1 1 24 45189 1 1 74 PRO HD3 H -8.506 -11.914 -3.349 1.00 . A A . 74 PRO HD3 1 1 24 45190 1 1 74 PRO HG2 H -8.680 -13.400 -0.768 1.00 . A A . 74 PRO HG2 1 1 24 45191 1 1 74 PRO HG3 H -9.972 -12.914 -1.881 1.00 . A A . 74 PRO HG3 1 1 24 45192 1 1 74 PRO N N -7.266 -11.151 -1.811 1.00 . A A . 74 PRO N 1 1 24 45193 1 1 74 PRO O O -7.726 -11.574 1.635 1.00 . A A . 74 PRO O 1 1 24 45194 1 1 75 MET C C -3.856 -10.051 1.948 1.00 . A A . 75 MET C 1 1 24 45195 1 1 75 MET CA C -5.002 -11.048 1.851 1.00 . A A . 75 MET CA 1 1 24 45196 1 1 75 MET CB C -4.439 -12.464 1.750 1.00 . A A . 75 MET CB 1 1 24 45197 1 1 75 MET CE C -4.642 -16.177 2.048 1.00 . A A . 75 MET CE 1 1 24 45198 1 1 75 MET CG C -5.493 -13.549 1.877 1.00 . A A . 75 MET CG 1 1 24 45199 1 1 75 MET H H -5.459 -10.322 -0.085 1.00 . A A . 75 MET H 1 1 24 45200 1 1 75 MET HA H -5.603 -10.972 2.734 1.00 . A A . 75 MET HA 1 1 24 45201 1 1 75 MET HB2 H -3.949 -12.577 0.795 1.00 . A A . 75 MET HB2 1 1 24 45202 1 1 75 MET HB3 H -3.712 -12.606 2.537 1.00 . A A . 75 MET HB3 1 1 24 45203 1 1 75 MET HE1 H -5.194 -17.093 1.897 1.00 . A A . 75 MET HE1 1 1 24 45204 1 1 75 MET HE2 H -4.846 -15.793 3.038 1.00 . A A . 75 MET HE2 1 1 24 45205 1 1 75 MET HE3 H -3.586 -16.372 1.947 1.00 . A A . 75 MET HE3 1 1 24 45206 1 1 75 MET HG2 H -5.532 -13.877 2.904 1.00 . A A . 75 MET HG2 1 1 24 45207 1 1 75 MET HG3 H -6.451 -13.136 1.597 1.00 . A A . 75 MET HG3 1 1 24 45208 1 1 75 MET N N -5.853 -10.752 0.697 1.00 . A A . 75 MET N 1 1 24 45209 1 1 75 MET O O -3.448 -9.653 3.041 1.00 . A A . 75 MET O 1 1 24 45210 1 1 75 MET SD S -5.148 -14.971 0.825 1.00 . A A . 75 MET SD 1 1 24 45211 1 1 76 LEU C C -2.485 -7.477 1.565 1.00 . A A . 76 LEU C 1 1 24 45212 1 1 76 LEU CA C -2.239 -8.714 0.701 1.00 . A A . 76 LEU CA 1 1 24 45213 1 1 76 LEU CB C -2.058 -8.290 -0.757 1.00 . A A . 76 LEU CB 1 1 24 45214 1 1 76 LEU CD1 C 0.120 -7.088 -0.804 1.00 . A A . 76 LEU CD1 1 1 24 45215 1 1 76 LEU CD2 C 0.078 -9.590 -0.873 1.00 . A A . 76 LEU CD2 1 1 24 45216 1 1 76 LEU CG C -0.625 -8.313 -1.285 1.00 . A A . 76 LEU CG 1 1 24 45217 1 1 76 LEU H H -3.716 -10.027 -0.031 1.00 . A A . 76 LEU H 1 1 24 45218 1 1 76 LEU HA H -1.344 -9.212 1.038 1.00 . A A . 76 LEU HA 1 1 24 45219 1 1 76 LEU HB2 H -2.655 -8.941 -1.371 1.00 . A A . 76 LEU HB2 1 1 24 45220 1 1 76 LEU HB3 H -2.429 -7.279 -0.862 1.00 . A A . 76 LEU HB3 1 1 24 45221 1 1 76 LEU HD11 H 0.779 -7.360 0.007 1.00 . A A . 76 LEU HD11 1 1 24 45222 1 1 76 LEU HD12 H -0.596 -6.353 -0.462 1.00 . A A . 76 LEU HD12 1 1 24 45223 1 1 76 LEU HD13 H 0.697 -6.676 -1.619 1.00 . A A . 76 LEU HD13 1 1 24 45224 1 1 76 LEU HD21 H 0.899 -9.773 -1.545 1.00 . A A . 76 LEU HD21 1 1 24 45225 1 1 76 LEU HD22 H -0.620 -10.412 -0.923 1.00 . A A . 76 LEU HD22 1 1 24 45226 1 1 76 LEU HD23 H 0.449 -9.489 0.136 1.00 . A A . 76 LEU HD23 1 1 24 45227 1 1 76 LEU HG H -0.643 -8.278 -2.361 1.00 . A A . 76 LEU HG 1 1 24 45228 1 1 76 LEU N N -3.343 -9.661 0.792 1.00 . A A . 76 LEU N 1 1 24 45229 1 1 76 LEU O O -3.427 -6.724 1.323 1.00 . A A . 76 LEU O 1 1 24 45230 1 1 77 PRO C C -1.567 -4.769 2.678 1.00 . A A . 77 PRO C 1 1 24 45231 1 1 77 PRO CA C -1.765 -6.070 3.446 1.00 . A A . 77 PRO CA 1 1 24 45232 1 1 77 PRO CB C -0.657 -6.256 4.484 1.00 . A A . 77 PRO CB 1 1 24 45233 1 1 77 PRO CD C -0.466 -8.067 2.933 1.00 . A A . 77 PRO CD 1 1 24 45234 1 1 77 PRO CG C 0.328 -7.173 3.843 1.00 . A A . 77 PRO CG 1 1 24 45235 1 1 77 PRO HA H -2.726 -6.053 3.937 1.00 . A A . 77 PRO HA 1 1 24 45236 1 1 77 PRO HB2 H -0.212 -5.298 4.714 1.00 . A A . 77 PRO HB2 1 1 24 45237 1 1 77 PRO HB3 H -1.073 -6.689 5.378 1.00 . A A . 77 PRO HB3 1 1 24 45238 1 1 77 PRO HD2 H 0.111 -8.322 2.056 1.00 . A A . 77 PRO HD2 1 1 24 45239 1 1 77 PRO HD3 H -0.776 -8.959 3.456 1.00 . A A . 77 PRO HD3 1 1 24 45240 1 1 77 PRO HG2 H 1.045 -6.601 3.273 1.00 . A A . 77 PRO HG2 1 1 24 45241 1 1 77 PRO HG3 H 0.829 -7.759 4.598 1.00 . A A . 77 PRO HG3 1 1 24 45242 1 1 77 PRO N N -1.630 -7.238 2.573 1.00 . A A . 77 PRO N 1 1 24 45243 1 1 77 PRO O O -0.637 -4.647 1.881 1.00 . A A . 77 PRO O 1 1 24 45244 1 1 78 VAL C C -2.249 -1.370 3.226 1.00 . A A . 78 VAL C 1 1 24 45245 1 1 78 VAL CA C -2.366 -2.520 2.230 1.00 . A A . 78 VAL CA 1 1 24 45246 1 1 78 VAL CB C -3.592 -2.277 1.329 1.00 . A A . 78 VAL CB 1 1 24 45247 1 1 78 VAL CG1 C -3.332 -1.122 0.374 1.00 . A A . 78 VAL CG1 1 1 24 45248 1 1 78 VAL CG2 C -3.955 -3.537 0.558 1.00 . A A . 78 VAL CG2 1 1 24 45249 1 1 78 VAL H H -3.174 -3.962 3.554 1.00 . A A . 78 VAL H 1 1 24 45250 1 1 78 VAL HA H -1.485 -2.533 1.605 1.00 . A A . 78 VAL HA 1 1 24 45251 1 1 78 VAL HB H -4.428 -2.012 1.958 1.00 . A A . 78 VAL HB 1 1 24 45252 1 1 78 VAL HG11 H -3.028 -1.510 -0.587 1.00 . A A . 78 VAL HG11 1 1 24 45253 1 1 78 VAL HG12 H -2.553 -0.493 0.773 1.00 . A A . 78 VAL HG12 1 1 24 45254 1 1 78 VAL HG13 H -4.238 -0.545 0.258 1.00 . A A . 78 VAL HG13 1 1 24 45255 1 1 78 VAL HG21 H -3.520 -3.493 -0.431 1.00 . A A . 78 VAL HG21 1 1 24 45256 1 1 78 VAL HG22 H -5.028 -3.606 0.476 1.00 . A A . 78 VAL HG22 1 1 24 45257 1 1 78 VAL HG23 H -3.578 -4.404 1.077 1.00 . A A . 78 VAL HG23 1 1 24 45258 1 1 78 VAL N N -2.449 -3.804 2.913 1.00 . A A . 78 VAL N 1 1 24 45259 1 1 78 VAL O O -2.851 -1.399 4.300 1.00 . A A . 78 VAL O 1 1 24 45260 1 1 79 ILE C C -1.640 2.088 2.997 1.00 . A A . 79 ILE C 1 1 24 45261 1 1 79 ILE CA C -1.272 0.804 3.724 1.00 . A A . 79 ILE CA 1 1 24 45262 1 1 79 ILE CB C 0.183 0.897 4.215 1.00 . A A . 79 ILE CB 1 1 24 45263 1 1 79 ILE CD1 C 1.888 -0.963 3.955 1.00 . A A . 79 ILE CD1 1 1 24 45264 1 1 79 ILE CG1 C 0.667 -0.472 4.692 1.00 . A A . 79 ILE CG1 1 1 24 45265 1 1 79 ILE CG2 C 0.309 1.926 5.326 1.00 . A A . 79 ILE CG2 1 1 24 45266 1 1 79 ILE H H -1.014 -0.390 1.995 1.00 . A A . 79 ILE H 1 1 24 45267 1 1 79 ILE HA H -1.914 0.693 4.584 1.00 . A A . 79 ILE HA 1 1 24 45268 1 1 79 ILE HB H 0.795 1.220 3.391 1.00 . A A . 79 ILE HB 1 1 24 45269 1 1 79 ILE HD11 H 2.139 -1.955 4.300 1.00 . A A . 79 ILE HD11 1 1 24 45270 1 1 79 ILE HD12 H 2.715 -0.295 4.144 1.00 . A A . 79 ILE HD12 1 1 24 45271 1 1 79 ILE HD13 H 1.683 -0.992 2.893 1.00 . A A . 79 ILE HD13 1 1 24 45272 1 1 79 ILE HG12 H 0.914 -0.417 5.741 1.00 . A A . 79 ILE HG12 1 1 24 45273 1 1 79 ILE HG13 H -0.121 -1.198 4.549 1.00 . A A . 79 ILE HG13 1 1 24 45274 1 1 79 ILE HG21 H 1.140 2.584 5.115 1.00 . A A . 79 ILE HG21 1 1 24 45275 1 1 79 ILE HG22 H 0.481 1.418 6.261 1.00 . A A . 79 ILE HG22 1 1 24 45276 1 1 79 ILE HG23 H -0.600 2.505 5.391 1.00 . A A . 79 ILE HG23 1 1 24 45277 1 1 79 ILE N N -1.469 -0.357 2.863 1.00 . A A . 79 ILE N 1 1 24 45278 1 1 79 ILE O O -0.961 2.503 2.058 1.00 . A A . 79 ILE O 1 1 24 45279 1 1 80 ILE C C -2.783 5.162 3.618 1.00 . A A . 80 ILE C 1 1 24 45280 1 1 80 ILE CA C -3.208 3.931 2.818 1.00 . A A . 80 ILE CA 1 1 24 45281 1 1 80 ILE CB C -4.741 3.912 2.672 1.00 . A A . 80 ILE CB 1 1 24 45282 1 1 80 ILE CD1 C -4.538 1.952 1.047 1.00 . A A . 80 ILE CD1 1 1 24 45283 1 1 80 ILE CG1 C -5.223 2.509 2.276 1.00 . A A . 80 ILE CG1 1 1 24 45284 1 1 80 ILE CG2 C -5.188 4.944 1.647 1.00 . A A . 80 ILE CG2 1 1 24 45285 1 1 80 ILE H H -3.233 2.312 4.179 1.00 . A A . 80 ILE H 1 1 24 45286 1 1 80 ILE HA H -2.777 3.994 1.828 1.00 . A A . 80 ILE HA 1 1 24 45287 1 1 80 ILE HB H -5.171 4.176 3.624 1.00 . A A . 80 ILE HB 1 1 24 45288 1 1 80 ILE HD11 H -3.856 2.688 0.653 1.00 . A A . 80 ILE HD11 1 1 24 45289 1 1 80 ILE HD12 H -5.277 1.707 0.299 1.00 . A A . 80 ILE HD12 1 1 24 45290 1 1 80 ILE HD13 H -3.990 1.061 1.315 1.00 . A A . 80 ILE HD13 1 1 24 45291 1 1 80 ILE HG12 H -5.038 1.827 3.092 1.00 . A A . 80 ILE HG12 1 1 24 45292 1 1 80 ILE HG13 H -6.284 2.541 2.077 1.00 . A A . 80 ILE HG13 1 1 24 45293 1 1 80 ILE HG21 H -5.962 5.563 2.077 1.00 . A A . 80 ILE HG21 1 1 24 45294 1 1 80 ILE HG22 H -5.573 4.442 0.772 1.00 . A A . 80 ILE HG22 1 1 24 45295 1 1 80 ILE HG23 H -4.348 5.562 1.367 1.00 . A A . 80 ILE HG23 1 1 24 45296 1 1 80 ILE N N -2.729 2.702 3.432 1.00 . A A . 80 ILE N 1 1 24 45297 1 1 80 ILE O O -2.641 5.105 4.839 1.00 . A A . 80 ILE O 1 1 24 45298 1 1 81 MET C C -3.288 8.238 4.254 1.00 . A A . 81 MET C 1 1 24 45299 1 1 81 MET CA C -2.136 7.521 3.534 1.00 . A A . 81 MET CA 1 1 24 45300 1 1 81 MET CB C -1.541 8.446 2.465 1.00 . A A . 81 MET CB 1 1 24 45301 1 1 81 MET CE C -1.928 11.076 0.560 1.00 . A A . 81 MET CE 1 1 24 45302 1 1 81 MET CG C -1.245 9.853 2.961 1.00 . A A . 81 MET CG 1 1 24 45303 1 1 81 MET H H -2.680 6.235 1.933 1.00 . A A . 81 MET H 1 1 24 45304 1 1 81 MET HA H -1.370 7.286 4.255 1.00 . A A . 81 MET HA 1 1 24 45305 1 1 81 MET HB2 H -0.618 8.014 2.106 1.00 . A A . 81 MET HB2 1 1 24 45306 1 1 81 MET HB3 H -2.237 8.518 1.643 1.00 . A A . 81 MET HB3 1 1 24 45307 1 1 81 MET HE1 H -2.061 12.115 0.300 1.00 . A A . 81 MET HE1 1 1 24 45308 1 1 81 MET HE2 H -2.822 10.707 1.038 1.00 . A A . 81 MET HE2 1 1 24 45309 1 1 81 MET HE3 H -1.736 10.501 -0.335 1.00 . A A . 81 MET HE3 1 1 24 45310 1 1 81 MET HG2 H -2.163 10.298 3.309 1.00 . A A . 81 MET HG2 1 1 24 45311 1 1 81 MET HG3 H -0.544 9.790 3.782 1.00 . A A . 81 MET HG3 1 1 24 45312 1 1 81 MET N N -2.565 6.267 2.909 1.00 . A A . 81 MET N 1 1 24 45313 1 1 81 MET O O -3.225 8.489 5.454 1.00 . A A . 81 MET O 1 1 24 45314 1 1 81 MET SD S -0.540 10.912 1.682 1.00 . A A . 81 MET SD 1 1 24 45315 1 1 82 THR C C -6.724 8.410 4.063 1.00 . A A . 82 THR C 1 1 24 45316 1 1 82 THR CA C -5.479 9.309 4.028 1.00 . A A . 82 THR CA 1 1 24 45317 1 1 82 THR CB C -5.720 10.567 3.173 1.00 . A A . 82 THR CB 1 1 24 45318 1 1 82 THR CG2 C -7.001 11.313 3.479 1.00 . A A . 82 THR CG2 1 1 24 45319 1 1 82 THR H H -4.284 8.379 2.550 1.00 . A A . 82 THR H 1 1 24 45320 1 1 82 THR HA H -5.245 9.612 5.037 1.00 . A A . 82 THR HA 1 1 24 45321 1 1 82 THR HB H -5.752 10.283 2.137 1.00 . A A . 82 THR HB 1 1 24 45322 1 1 82 THR HG1 H -4.511 11.956 2.510 1.00 . A A . 82 THR HG1 1 1 24 45323 1 1 82 THR HG21 H -7.409 11.713 2.561 1.00 . A A . 82 THR HG21 1 1 24 45324 1 1 82 THR HG22 H -6.788 12.124 4.158 1.00 . A A . 82 THR HG22 1 1 24 45325 1 1 82 THR HG23 H -7.716 10.643 3.926 1.00 . A A . 82 THR HG23 1 1 24 45326 1 1 82 THR N N -4.316 8.589 3.496 1.00 . A A . 82 THR N 1 1 24 45327 1 1 82 THR O O -6.851 7.481 3.268 1.00 . A A . 82 THR O 1 1 24 45328 1 1 82 THR OG1 O -4.657 11.486 3.334 1.00 . A A . 82 THR OG1 1 1 24 45329 1 1 83 ALA C C -10.095 8.769 5.359 1.00 . A A . 83 ALA C 1 1 24 45330 1 1 83 ALA CA C -8.855 7.892 5.145 1.00 . A A . 83 ALA CA 1 1 24 45331 1 1 83 ALA CB C -8.710 6.923 6.308 1.00 . A A . 83 ALA CB 1 1 24 45332 1 1 83 ALA H H -7.469 9.431 5.616 1.00 . A A . 83 ALA H 1 1 24 45333 1 1 83 ALA HA H -8.986 7.315 4.243 1.00 . A A . 83 ALA HA 1 1 24 45334 1 1 83 ALA HB1 H -9.109 5.959 6.026 1.00 . A A . 83 ALA HB1 1 1 24 45335 1 1 83 ALA HB2 H -9.251 7.301 7.164 1.00 . A A . 83 ALA HB2 1 1 24 45336 1 1 83 ALA HB3 H -7.665 6.820 6.562 1.00 . A A . 83 ALA HB3 1 1 24 45337 1 1 83 ALA N N -7.631 8.687 5.002 1.00 . A A . 83 ALA N 1 1 24 45338 1 1 83 ALA O O -11.212 8.264 5.440 1.00 . A A . 83 ALA O 1 1 24 45339 1 1 84 HIS C C -11.887 11.180 4.454 1.00 . A A . 84 HIS C 1 1 24 45340 1 1 84 HIS CA C -10.991 11.016 5.688 1.00 . A A . 84 HIS CA 1 1 24 45341 1 1 84 HIS CB C -10.433 12.385 6.105 1.00 . A A . 84 HIS CB 1 1 24 45342 1 1 84 HIS CD2 C -7.929 11.878 6.601 1.00 . A A . 84 HIS CD2 1 1 24 45343 1 1 84 HIS CE1 C -7.888 12.485 8.702 1.00 . A A . 84 HIS CE1 1 1 24 45344 1 1 84 HIS CG C -9.175 12.306 6.924 1.00 . A A . 84 HIS CG 1 1 24 45345 1 1 84 HIS H H -8.990 10.416 5.399 1.00 . A A . 84 HIS H 1 1 24 45346 1 1 84 HIS HA H -11.591 10.629 6.497 1.00 . A A . 84 HIS HA 1 1 24 45347 1 1 84 HIS HB2 H -10.212 12.960 5.217 1.00 . A A . 84 HIS HB2 1 1 24 45348 1 1 84 HIS HB3 H -11.178 12.907 6.687 1.00 . A A . 84 HIS HB3 1 1 24 45349 1 1 84 HIS HD1 H -9.853 13.048 8.778 1.00 . A A . 84 HIS HD1 1 1 24 45350 1 1 84 HIS HD2 H -7.612 11.495 5.641 1.00 . A A . 84 HIS HD2 1 1 24 45351 1 1 84 HIS HE1 H -7.551 12.672 9.706 1.00 . A A . 84 HIS HE1 1 1 24 45352 1 1 84 HIS HE2 H -6.188 11.828 7.770 1.00 . A A . 84 HIS HE2 1 1 24 45353 1 1 84 HIS N N -9.895 10.075 5.461 1.00 . A A . 84 HIS N 1 1 24 45354 1 1 84 HIS ND1 N -9.113 12.682 8.249 1.00 . A A . 84 HIS ND1 1 1 24 45355 1 1 84 HIS NE2 N -7.153 12.000 7.722 1.00 . A A . 84 HIS NE2 1 1 24 45356 1 1 84 HIS O O -12.396 12.271 4.197 1.00 . A A . 84 HIS O 1 1 24 45357 1 1 85 SER C C -13.423 8.772 2.108 1.00 . A A . 85 SER C 1 1 24 45358 1 1 85 SER CA C -12.940 10.163 2.512 1.00 . A A . 85 SER CA 1 1 24 45359 1 1 85 SER CB C -12.188 10.815 1.349 1.00 . A A . 85 SER CB 1 1 24 45360 1 1 85 SER H H -11.677 9.253 3.942 1.00 . A A . 85 SER H 1 1 24 45361 1 1 85 SER HA H -13.801 10.768 2.754 1.00 . A A . 85 SER HA 1 1 24 45362 1 1 85 SER HB2 H -12.833 10.853 0.484 1.00 . A A . 85 SER HB2 1 1 24 45363 1 1 85 SER HB3 H -11.903 11.818 1.628 1.00 . A A . 85 SER HB3 1 1 24 45364 1 1 85 SER HG H -10.911 9.354 1.627 1.00 . A A . 85 SER HG 1 1 24 45365 1 1 85 SER N N -12.093 10.103 3.697 1.00 . A A . 85 SER N 1 1 24 45366 1 1 85 SER O O -12.677 7.997 1.507 1.00 . A A . 85 SER O 1 1 24 45367 1 1 85 SER OG O -11.021 10.084 1.016 1.00 . A A . 85 SER OG 1 1 24 45368 1 1 86 ASP C C -14.589 6.051 2.896 1.00 . A A . 86 ASP C 1 1 24 45369 1 1 86 ASP CA C -15.258 7.170 2.104 1.00 . A A . 86 ASP CA 1 1 24 45370 1 1 86 ASP CB C -15.132 6.901 0.600 1.00 . A A . 86 ASP CB 1 1 24 45371 1 1 86 ASP CG C -16.314 6.129 0.049 1.00 . A A . 86 ASP CG 1 1 24 45372 1 1 86 ASP H H -15.218 9.128 2.911 1.00 . A A . 86 ASP H 1 1 24 45373 1 1 86 ASP HA H -16.304 7.205 2.366 1.00 . A A . 86 ASP HA 1 1 24 45374 1 1 86 ASP HB2 H -15.065 7.842 0.078 1.00 . A A . 86 ASP HB2 1 1 24 45375 1 1 86 ASP HB3 H -14.234 6.328 0.420 1.00 . A A . 86 ASP HB3 1 1 24 45376 1 1 86 ASP N N -14.673 8.466 2.437 1.00 . A A . 86 ASP N 1 1 24 45377 1 1 86 ASP O O -14.422 4.940 2.395 1.00 . A A . 86 ASP O 1 1 24 45378 1 1 86 ASP OD1 O -17.348 6.762 -0.253 1.00 . A A . 86 ASP OD1 1 1 24 45379 1 1 86 ASP OD2 O -16.206 4.892 -0.082 1.00 . A A . 86 ASP OD2 1 1 24 45380 1 1 87 LEU C C -14.268 4.028 5.010 1.00 . A A . 87 LEU C 1 1 24 45381 1 1 87 LEU CA C -13.560 5.384 5.019 1.00 . A A . 87 LEU CA 1 1 24 45382 1 1 87 LEU CB C -13.499 5.931 6.452 1.00 . A A . 87 LEU CB 1 1 24 45383 1 1 87 LEU CD1 C -12.148 6.602 8.458 1.00 . A A . 87 LEU CD1 1 1 24 45384 1 1 87 LEU CD2 C -11.557 4.532 7.194 1.00 . A A . 87 LEU CD2 1 1 24 45385 1 1 87 LEU CG C -12.106 5.943 7.089 1.00 . A A . 87 LEU CG 1 1 24 45386 1 1 87 LEU H H -14.384 7.259 4.473 1.00 . A A . 87 LEU H 1 1 24 45387 1 1 87 LEU HA H -12.557 5.245 4.658 1.00 . A A . 87 LEU HA 1 1 24 45388 1 1 87 LEU HB2 H -13.877 6.942 6.444 1.00 . A A . 87 LEU HB2 1 1 24 45389 1 1 87 LEU HB3 H -14.147 5.329 7.072 1.00 . A A . 87 LEU HB3 1 1 24 45390 1 1 87 LEU HD11 H -11.150 6.634 8.871 1.00 . A A . 87 LEU HD11 1 1 24 45391 1 1 87 LEU HD12 H -12.792 6.033 9.112 1.00 . A A . 87 LEU HD12 1 1 24 45392 1 1 87 LEU HD13 H -12.530 7.608 8.362 1.00 . A A . 87 LEU HD13 1 1 24 45393 1 1 87 LEU HD21 H -11.770 4.001 6.283 1.00 . A A . 87 LEU HD21 1 1 24 45394 1 1 87 LEU HD22 H -12.023 4.023 8.026 1.00 . A A . 87 LEU HD22 1 1 24 45395 1 1 87 LEU HD23 H -10.489 4.572 7.347 1.00 . A A . 87 LEU HD23 1 1 24 45396 1 1 87 LEU HG H -11.438 6.513 6.464 1.00 . A A . 87 LEU HG 1 1 24 45397 1 1 87 LEU N N -14.216 6.354 4.137 1.00 . A A . 87 LEU N 1 1 24 45398 1 1 87 LEU O O -13.671 3.008 5.349 1.00 . A A . 87 LEU O 1 1 24 45399 1 1 88 ASP C C -15.589 1.664 3.881 1.00 . A A . 88 ASP C 1 1 24 45400 1 1 88 ASP CA C -16.330 2.792 4.598 1.00 . A A . 88 ASP CA 1 1 24 45401 1 1 88 ASP CB C -17.674 3.047 3.910 1.00 . A A . 88 ASP CB 1 1 24 45402 1 1 88 ASP CG C -18.625 3.847 4.776 1.00 . A A . 88 ASP CG 1 1 24 45403 1 1 88 ASP H H -15.968 4.868 4.387 1.00 . A A . 88 ASP H 1 1 24 45404 1 1 88 ASP HA H -16.515 2.491 5.618 1.00 . A A . 88 ASP HA 1 1 24 45405 1 1 88 ASP HB2 H -17.504 3.593 2.994 1.00 . A A . 88 ASP HB2 1 1 24 45406 1 1 88 ASP HB3 H -18.135 2.100 3.678 1.00 . A A . 88 ASP HB3 1 1 24 45407 1 1 88 ASP N N -15.543 4.023 4.637 1.00 . A A . 88 ASP N 1 1 24 45408 1 1 88 ASP O O -15.485 0.552 4.400 1.00 . A A . 88 ASP O 1 1 24 45409 1 1 88 ASP OD1 O -18.176 4.834 5.398 1.00 . A A . 88 ASP OD1 1 1 24 45410 1 1 88 ASP OD2 O -19.820 3.487 4.835 1.00 . A A . 88 ASP OD2 1 1 24 45411 1 1 89 ALA C C -13.124 0.441 2.643 1.00 . A A . 89 ALA C 1 1 24 45412 1 1 89 ALA CA C -14.360 0.944 1.906 1.00 . A A . 89 ALA CA 1 1 24 45413 1 1 89 ALA CB C -13.974 1.497 0.543 1.00 . A A . 89 ALA CB 1 1 24 45414 1 1 89 ALA H H -15.196 2.849 2.316 1.00 . A A . 89 ALA H 1 1 24 45415 1 1 89 ALA HA H -15.027 0.112 1.750 1.00 . A A . 89 ALA HA 1 1 24 45416 1 1 89 ALA HB1 H -13.330 0.790 0.036 1.00 . A A . 89 ALA HB1 1 1 24 45417 1 1 89 ALA HB2 H -13.451 2.432 0.670 1.00 . A A . 89 ALA HB2 1 1 24 45418 1 1 89 ALA HB3 H -14.865 1.659 -0.045 1.00 . A A . 89 ALA HB3 1 1 24 45419 1 1 89 ALA N N -15.080 1.948 2.684 1.00 . A A . 89 ALA N 1 1 24 45420 1 1 89 ALA O O -12.621 -0.645 2.356 1.00 . A A . 89 ALA O 1 1 24 45421 1 1 90 ALA C C -11.798 -0.310 5.304 1.00 . A A . 90 ALA C 1 1 24 45422 1 1 90 ALA CA C -11.471 0.844 4.370 1.00 . A A . 90 ALA CA 1 1 24 45423 1 1 90 ALA CB C -10.950 2.025 5.168 1.00 . A A . 90 ALA CB 1 1 24 45424 1 1 90 ALA H H -13.088 2.078 3.786 1.00 . A A . 90 ALA H 1 1 24 45425 1 1 90 ALA HA H -10.699 0.533 3.681 1.00 . A A . 90 ALA HA 1 1 24 45426 1 1 90 ALA HB1 H -11.626 2.233 5.982 1.00 . A A . 90 ALA HB1 1 1 24 45427 1 1 90 ALA HB2 H -10.877 2.892 4.530 1.00 . A A . 90 ALA HB2 1 1 24 45428 1 1 90 ALA HB3 H -9.976 1.790 5.567 1.00 . A A . 90 ALA HB3 1 1 24 45429 1 1 90 ALA N N -12.643 1.228 3.596 1.00 . A A . 90 ALA N 1 1 24 45430 1 1 90 ALA O O -10.956 -1.169 5.566 1.00 . A A . 90 ALA O 1 1 24 45431 1 1 91 VAL C C -13.402 -2.742 6.041 1.00 . A A . 91 VAL C 1 1 24 45432 1 1 91 VAL CA C -13.454 -1.378 6.713 1.00 . A A . 91 VAL CA 1 1 24 45433 1 1 91 VAL CB C -14.869 -1.139 7.263 1.00 . A A . 91 VAL CB 1 1 24 45434 1 1 91 VAL CG1 C -15.114 -2.040 8.463 1.00 . A A . 91 VAL CG1 1 1 24 45435 1 1 91 VAL CG2 C -15.060 0.325 7.638 1.00 . A A . 91 VAL CG2 1 1 24 45436 1 1 91 VAL H H -13.656 0.387 5.565 1.00 . A A . 91 VAL H 1 1 24 45437 1 1 91 VAL HA H -12.774 -1.383 7.547 1.00 . A A . 91 VAL HA 1 1 24 45438 1 1 91 VAL HB H -15.583 -1.391 6.493 1.00 . A A . 91 VAL HB 1 1 24 45439 1 1 91 VAL HG11 H -15.696 -1.509 9.201 1.00 . A A . 91 VAL HG11 1 1 24 45440 1 1 91 VAL HG12 H -14.161 -2.332 8.893 1.00 . A A . 91 VAL HG12 1 1 24 45441 1 1 91 VAL HG13 H -15.651 -2.923 8.145 1.00 . A A . 91 VAL HG13 1 1 24 45442 1 1 91 VAL HG21 H -15.530 0.390 8.607 1.00 . A A . 91 VAL HG21 1 1 24 45443 1 1 91 VAL HG22 H -15.685 0.806 6.901 1.00 . A A . 91 VAL HG22 1 1 24 45444 1 1 91 VAL HG23 H -14.099 0.816 7.670 1.00 . A A . 91 VAL HG23 1 1 24 45445 1 1 91 VAL N N -13.027 -0.325 5.808 1.00 . A A . 91 VAL N 1 1 24 45446 1 1 91 VAL O O -12.827 -3.685 6.583 1.00 . A A . 91 VAL O 1 1 24 45447 1 1 92 SER C C -12.540 -4.538 3.845 1.00 . A A . 92 SER C 1 1 24 45448 1 1 92 SER CA C -13.975 -4.106 4.119 1.00 . A A . 92 SER CA 1 1 24 45449 1 1 92 SER CB C -14.743 -3.981 2.804 1.00 . A A . 92 SER CB 1 1 24 45450 1 1 92 SER H H -14.419 -2.059 4.458 1.00 . A A . 92 SER H 1 1 24 45451 1 1 92 SER HA H -14.451 -4.851 4.737 1.00 . A A . 92 SER HA 1 1 24 45452 1 1 92 SER HB2 H -14.212 -3.314 2.140 1.00 . A A . 92 SER HB2 1 1 24 45453 1 1 92 SER HB3 H -14.825 -4.957 2.345 1.00 . A A . 92 SER HB3 1 1 24 45454 1 1 92 SER HG H -16.472 -3.970 3.720 1.00 . A A . 92 SER HG 1 1 24 45455 1 1 92 SER N N -13.986 -2.845 4.851 1.00 . A A . 92 SER N 1 1 24 45456 1 1 92 SER O O -12.262 -5.716 3.633 1.00 . A A . 92 SER O 1 1 24 45457 1 1 92 SER OG O -16.045 -3.468 3.023 1.00 . A A . 92 SER OG 1 1 24 45458 1 1 93 ALA C C -9.666 -4.724 4.742 1.00 . A A . 93 ALA C 1 1 24 45459 1 1 93 ALA CA C -10.228 -3.854 3.629 1.00 . A A . 93 ALA CA 1 1 24 45460 1 1 93 ALA CB C -9.453 -2.554 3.495 1.00 . A A . 93 ALA CB 1 1 24 45461 1 1 93 ALA H H -11.908 -2.654 4.041 1.00 . A A . 93 ALA H 1 1 24 45462 1 1 93 ALA HA H -10.149 -4.386 2.704 1.00 . A A . 93 ALA HA 1 1 24 45463 1 1 93 ALA HB1 H -9.286 -2.131 4.475 1.00 . A A . 93 ALA HB1 1 1 24 45464 1 1 93 ALA HB2 H -10.023 -1.860 2.896 1.00 . A A . 93 ALA HB2 1 1 24 45465 1 1 93 ALA HB3 H -8.504 -2.744 3.017 1.00 . A A . 93 ALA HB3 1 1 24 45466 1 1 93 ALA N N -11.630 -3.574 3.862 1.00 . A A . 93 ALA N 1 1 24 45467 1 1 93 ALA O O -9.055 -5.761 4.492 1.00 . A A . 93 ALA O 1 1 24 45468 1 1 94 TYR C C -9.934 -6.495 7.072 1.00 . A A . 94 TYR C 1 1 24 45469 1 1 94 TYR CA C -9.424 -5.059 7.138 1.00 . A A . 94 TYR CA 1 1 24 45470 1 1 94 TYR CB C -9.887 -4.399 8.438 1.00 . A A . 94 TYR CB 1 1 24 45471 1 1 94 TYR CD1 C -8.548 -2.277 8.170 1.00 . A A . 94 TYR CD1 1 1 24 45472 1 1 94 TYR CD2 C -10.871 -2.087 8.676 1.00 . A A . 94 TYR CD2 1 1 24 45473 1 1 94 TYR CE1 C -8.433 -0.900 8.157 1.00 . A A . 94 TYR CE1 1 1 24 45474 1 1 94 TYR CE2 C -10.763 -0.710 8.664 1.00 . A A . 94 TYR CE2 1 1 24 45475 1 1 94 TYR CG C -9.767 -2.893 8.429 1.00 . A A . 94 TYR CG 1 1 24 45476 1 1 94 TYR CZ C -9.545 -0.122 8.404 1.00 . A A . 94 TYR CZ 1 1 24 45477 1 1 94 TYR H H -10.399 -3.480 6.104 1.00 . A A . 94 TYR H 1 1 24 45478 1 1 94 TYR HA H -8.347 -5.072 7.110 1.00 . A A . 94 TYR HA 1 1 24 45479 1 1 94 TYR HB2 H -10.924 -4.647 8.613 1.00 . A A . 94 TYR HB2 1 1 24 45480 1 1 94 TYR HB3 H -9.290 -4.775 9.256 1.00 . A A . 94 TYR HB3 1 1 24 45481 1 1 94 TYR HD1 H -7.679 -2.890 7.976 1.00 . A A . 94 TYR HD1 1 1 24 45482 1 1 94 TYR HD2 H -11.832 -2.549 8.879 1.00 . A A . 94 TYR HD2 1 1 24 45483 1 1 94 TYR HE1 H -7.478 -0.439 7.954 1.00 . A A . 94 TYR HE1 1 1 24 45484 1 1 94 TYR HE2 H -11.633 -0.100 8.858 1.00 . A A . 94 TYR HE2 1 1 24 45485 1 1 94 TYR HH H -10.005 1.606 7.700 1.00 . A A . 94 TYR HH 1 1 24 45486 1 1 94 TYR N N -9.894 -4.305 5.976 1.00 . A A . 94 TYR N 1 1 24 45487 1 1 94 TYR O O -9.337 -7.410 7.642 1.00 . A A . 94 TYR O 1 1 24 45488 1 1 94 TYR OH O -9.438 1.250 8.389 1.00 . A A . 94 TYR OH 1 1 24 45489 1 1 95 GLN C C -10.848 -8.798 5.165 1.00 . A A . 95 GLN C 1 1 24 45490 1 1 95 GLN CA C -11.644 -7.987 6.184 1.00 . A A . 95 GLN CA 1 1 24 45491 1 1 95 GLN CB C -13.110 -7.817 5.756 1.00 . A A . 95 GLN CB 1 1 24 45492 1 1 95 GLN CD C -14.433 -8.411 3.690 1.00 . A A . 95 GLN CD 1 1 24 45493 1 1 95 GLN CG C -13.677 -8.941 4.893 1.00 . A A . 95 GLN CG 1 1 24 45494 1 1 95 GLN H H -11.453 -5.902 5.928 1.00 . A A . 95 GLN H 1 1 24 45495 1 1 95 GLN HA H -11.612 -8.496 7.137 1.00 . A A . 95 GLN HA 1 1 24 45496 1 1 95 GLN HB2 H -13.720 -7.747 6.644 1.00 . A A . 95 GLN HB2 1 1 24 45497 1 1 95 GLN HB3 H -13.201 -6.894 5.203 1.00 . A A . 95 GLN HB3 1 1 24 45498 1 1 95 GLN HE21 H -12.844 -7.352 3.127 1.00 . A A . 95 GLN HE21 1 1 24 45499 1 1 95 GLN HE22 H -14.245 -7.197 2.129 1.00 . A A . 95 GLN HE22 1 1 24 45500 1 1 95 GLN HG2 H -12.869 -9.567 4.547 1.00 . A A . 95 GLN HG2 1 1 24 45501 1 1 95 GLN HG3 H -14.355 -9.530 5.492 1.00 . A A . 95 GLN HG3 1 1 24 45502 1 1 95 GLN N N -11.038 -6.676 6.359 1.00 . A A . 95 GLN N 1 1 24 45503 1 1 95 GLN NE2 N -13.773 -7.573 2.899 1.00 . A A . 95 GLN NE2 1 1 24 45504 1 1 95 GLN O O -10.781 -10.024 5.251 1.00 . A A . 95 GLN O 1 1 24 45505 1 1 95 GLN OE1 O -15.594 -8.754 3.472 1.00 . A A . 95 GLN OE1 1 1 24 45506 1 1 96 GLN C C -7.982 -8.876 3.620 1.00 . A A . 96 GLN C 1 1 24 45507 1 1 96 GLN CA C -9.440 -8.774 3.189 1.00 . A A . 96 GLN CA 1 1 24 45508 1 1 96 GLN CB C -9.536 -8.053 1.845 1.00 . A A . 96 GLN CB 1 1 24 45509 1 1 96 GLN CD C -8.079 -6.357 0.651 1.00 . A A . 96 GLN CD 1 1 24 45510 1 1 96 GLN CG C -8.947 -6.651 1.858 1.00 . A A . 96 GLN CG 1 1 24 45511 1 1 96 GLN H H -10.315 -7.138 4.185 1.00 . A A . 96 GLN H 1 1 24 45512 1 1 96 GLN HA H -9.836 -9.767 3.077 1.00 . A A . 96 GLN HA 1 1 24 45513 1 1 96 GLN HB2 H -9.005 -8.638 1.103 1.00 . A A . 96 GLN HB2 1 1 24 45514 1 1 96 GLN HB3 H -10.577 -7.983 1.562 1.00 . A A . 96 GLN HB3 1 1 24 45515 1 1 96 GLN HE21 H -7.191 -4.869 1.627 1.00 . A A . 96 GLN HE21 1 1 24 45516 1 1 96 GLN HE22 H -6.644 -5.136 0.013 1.00 . A A . 96 GLN HE22 1 1 24 45517 1 1 96 GLN HG2 H -9.757 -5.939 1.877 1.00 . A A . 96 GLN HG2 1 1 24 45518 1 1 96 GLN HG3 H -8.347 -6.537 2.748 1.00 . A A . 96 GLN HG3 1 1 24 45519 1 1 96 GLN N N -10.236 -8.108 4.205 1.00 . A A . 96 GLN N 1 1 24 45520 1 1 96 GLN NE2 N -7.217 -5.353 0.776 1.00 . A A . 96 GLN NE2 1 1 24 45521 1 1 96 GLN O O -7.231 -9.687 3.088 1.00 . A A . 96 GLN O 1 1 24 45522 1 1 96 GLN OE1 O -8.180 -7.024 -0.380 1.00 . A A . 96 GLN OE1 1 1 24 45523 1 1 97 GLY C C -5.523 -6.757 5.093 1.00 . A A . 97 GLY C 1 1 24 45524 1 1 97 GLY CA C -6.218 -8.108 5.074 1.00 . A A . 97 GLY CA 1 1 24 45525 1 1 97 GLY H H -8.227 -7.436 4.997 1.00 . A A . 97 GLY H 1 1 24 45526 1 1 97 GLY HA2 H -6.219 -8.508 6.077 1.00 . A A . 97 GLY HA2 1 1 24 45527 1 1 97 GLY HA3 H -5.655 -8.775 4.439 1.00 . A A . 97 GLY HA3 1 1 24 45528 1 1 97 GLY N N -7.588 -8.061 4.596 1.00 . A A . 97 GLY N 1 1 24 45529 1 1 97 GLY O O -4.303 -6.696 5.223 1.00 . A A . 97 GLY O 1 1 24 45530 1 1 98 ALA C C -4.872 -4.124 6.255 1.00 . A A . 98 ALA C 1 1 24 45531 1 1 98 ALA CA C -5.699 -4.335 4.994 1.00 . A A . 98 ALA CA 1 1 24 45532 1 1 98 ALA CB C -6.784 -3.280 4.895 1.00 . A A . 98 ALA CB 1 1 24 45533 1 1 98 ALA H H -7.254 -5.771 4.884 1.00 . A A . 98 ALA H 1 1 24 45534 1 1 98 ALA HA H -5.056 -4.239 4.131 1.00 . A A . 98 ALA HA 1 1 24 45535 1 1 98 ALA HB1 H -6.426 -2.446 4.313 1.00 . A A . 98 ALA HB1 1 1 24 45536 1 1 98 ALA HB2 H -7.051 -2.942 5.885 1.00 . A A . 98 ALA HB2 1 1 24 45537 1 1 98 ALA HB3 H -7.645 -3.708 4.419 1.00 . A A . 98 ALA HB3 1 1 24 45538 1 1 98 ALA N N -6.285 -5.674 4.976 1.00 . A A . 98 ALA N 1 1 24 45539 1 1 98 ALA O O -5.217 -4.630 7.323 1.00 . A A . 98 ALA O 1 1 24 45540 1 1 99 PHE C C -3.494 -2.052 8.173 1.00 . A A . 99 PHE C 1 1 24 45541 1 1 99 PHE CA C -2.916 -3.134 7.271 1.00 . A A . 99 PHE CA 1 1 24 45542 1 1 99 PHE CB C -1.517 -2.724 6.811 1.00 . A A . 99 PHE CB 1 1 24 45543 1 1 99 PHE CD1 C -0.251 -4.148 8.434 1.00 . A A . 99 PHE CD1 1 1 24 45544 1 1 99 PHE CD2 C 0.257 -1.821 8.334 1.00 . A A . 99 PHE CD2 1 1 24 45545 1 1 99 PHE CE1 C 0.694 -4.315 9.425 1.00 . A A . 99 PHE CE1 1 1 24 45546 1 1 99 PHE CE2 C 1.205 -1.982 9.324 1.00 . A A . 99 PHE CE2 1 1 24 45547 1 1 99 PHE CG C -0.480 -2.900 7.879 1.00 . A A . 99 PHE CG 1 1 24 45548 1 1 99 PHE CZ C 1.425 -3.231 9.872 1.00 . A A . 99 PHE CZ 1 1 24 45549 1 1 99 PHE H H -3.539 -3.012 5.259 1.00 . A A . 99 PHE H 1 1 24 45550 1 1 99 PHE HA H -2.842 -4.051 7.830 1.00 . A A . 99 PHE HA 1 1 24 45551 1 1 99 PHE HB2 H -1.231 -3.325 5.962 1.00 . A A . 99 PHE HB2 1 1 24 45552 1 1 99 PHE HB3 H -1.530 -1.683 6.524 1.00 . A A . 99 PHE HB3 1 1 24 45553 1 1 99 PHE HD1 H -0.819 -4.996 8.083 1.00 . A A . 99 PHE HD1 1 1 24 45554 1 1 99 PHE HD2 H 0.086 -0.845 7.907 1.00 . A A . 99 PHE HD2 1 1 24 45555 1 1 99 PHE HE1 H 0.862 -5.293 9.850 1.00 . A A . 99 PHE HE1 1 1 24 45556 1 1 99 PHE HE2 H 1.775 -1.134 9.671 1.00 . A A . 99 PHE HE2 1 1 24 45557 1 1 99 PHE HZ H 2.164 -3.359 10.649 1.00 . A A . 99 PHE HZ 1 1 24 45558 1 1 99 PHE N N -3.776 -3.385 6.130 1.00 . A A . 99 PHE N 1 1 24 45559 1 1 99 PHE O O -3.677 -2.268 9.371 1.00 . A A . 99 PHE O 1 1 24 45560 1 1 100 ASP C C -4.451 1.500 7.490 1.00 . A A . 100 ASP C 1 1 24 45561 1 1 100 ASP CA C -4.350 0.232 8.348 1.00 . A A . 100 ASP CA 1 1 24 45562 1 1 100 ASP CB C -3.496 0.513 9.593 1.00 . A A . 100 ASP CB 1 1 24 45563 1 1 100 ASP CG C -2.157 1.130 9.242 1.00 . A A . 100 ASP CG 1 1 24 45564 1 1 100 ASP H H -3.621 -0.780 6.628 1.00 . A A . 100 ASP H 1 1 24 45565 1 1 100 ASP HA H -5.345 -0.047 8.661 1.00 . A A . 100 ASP HA 1 1 24 45566 1 1 100 ASP HB2 H -4.024 1.193 10.245 1.00 . A A . 100 ASP HB2 1 1 24 45567 1 1 100 ASP HB3 H -3.316 -0.411 10.119 1.00 . A A . 100 ASP HB3 1 1 24 45568 1 1 100 ASP N N -3.788 -0.887 7.589 1.00 . A A . 100 ASP N 1 1 24 45569 1 1 100 ASP O O -4.344 1.448 6.263 1.00 . A A . 100 ASP O 1 1 24 45570 1 1 100 ASP OD1 O -1.496 0.610 8.321 1.00 . A A . 100 ASP OD1 1 1 24 45571 1 1 100 ASP OD2 O -1.772 2.130 9.884 1.00 . A A . 100 ASP OD2 1 1 24 45572 1 1 101 TYR C C -4.031 5.001 8.285 1.00 . A A . 101 TYR C 1 1 24 45573 1 1 101 TYR CA C -4.781 3.931 7.494 1.00 . A A . 101 TYR CA 1 1 24 45574 1 1 101 TYR CB C -6.254 4.326 7.366 1.00 . A A . 101 TYR CB 1 1 24 45575 1 1 101 TYR CD1 C -7.338 2.685 5.781 1.00 . A A . 101 TYR CD1 1 1 24 45576 1 1 101 TYR CD2 C -7.027 4.928 5.034 1.00 . A A . 101 TYR CD2 1 1 24 45577 1 1 101 TYR CE1 C -7.926 2.363 4.572 1.00 . A A . 101 TYR CE1 1 1 24 45578 1 1 101 TYR CE2 C -7.613 4.612 3.823 1.00 . A A . 101 TYR CE2 1 1 24 45579 1 1 101 TYR CG C -6.879 3.971 6.033 1.00 . A A . 101 TYR CG 1 1 24 45580 1 1 101 TYR CZ C -8.062 3.330 3.597 1.00 . A A . 101 TYR CZ 1 1 24 45581 1 1 101 TYR H H -4.728 2.597 9.135 1.00 . A A . 101 TYR H 1 1 24 45582 1 1 101 TYR HA H -4.348 3.848 6.508 1.00 . A A . 101 TYR HA 1 1 24 45583 1 1 101 TYR HB2 H -6.820 3.827 8.137 1.00 . A A . 101 TYR HB2 1 1 24 45584 1 1 101 TYR HB3 H -6.344 5.395 7.500 1.00 . A A . 101 TYR HB3 1 1 24 45585 1 1 101 TYR HD1 H -7.228 1.928 6.548 1.00 . A A . 101 TYR HD1 1 1 24 45586 1 1 101 TYR HD2 H -6.671 5.931 5.211 1.00 . A A . 101 TYR HD2 1 1 24 45587 1 1 101 TYR HE1 H -8.279 1.356 4.395 1.00 . A A . 101 TYR HE1 1 1 24 45588 1 1 101 TYR HE2 H -7.719 5.369 3.060 1.00 . A A . 101 TYR HE2 1 1 24 45589 1 1 101 TYR HH H -8.003 3.043 1.695 1.00 . A A . 101 TYR HH 1 1 24 45590 1 1 101 TYR N N -4.657 2.634 8.160 1.00 . A A . 101 TYR N 1 1 24 45591 1 1 101 TYR O O -3.852 4.874 9.496 1.00 . A A . 101 TYR O 1 1 24 45592 1 1 101 TYR OH O -8.656 3.013 2.395 1.00 . A A . 101 TYR OH 1 1 24 45593 1 1 102 LEU C C -3.751 8.357 8.477 1.00 . A A . 102 LEU C 1 1 24 45594 1 1 102 LEU CA C -2.859 7.133 8.262 1.00 . A A . 102 LEU CA 1 1 24 45595 1 1 102 LEU CB C -1.637 7.527 7.432 1.00 . A A . 102 LEU CB 1 1 24 45596 1 1 102 LEU CD1 C -0.410 5.426 8.018 1.00 . A A . 102 LEU CD1 1 1 24 45597 1 1 102 LEU CD2 C 0.790 7.299 6.932 1.00 . A A . 102 LEU CD2 1 1 24 45598 1 1 102 LEU CG C -0.312 6.930 7.897 1.00 . A A . 102 LEU CG 1 1 24 45599 1 1 102 LEU H H -3.758 6.106 6.638 1.00 . A A . 102 LEU H 1 1 24 45600 1 1 102 LEU HA H -2.527 6.767 9.221 1.00 . A A . 102 LEU HA 1 1 24 45601 1 1 102 LEU HB2 H -1.808 7.214 6.412 1.00 . A A . 102 LEU HB2 1 1 24 45602 1 1 102 LEU HB3 H -1.546 8.603 7.449 1.00 . A A . 102 LEU HB3 1 1 24 45603 1 1 102 LEU HD11 H -1.385 5.153 8.389 1.00 . A A . 102 LEU HD11 1 1 24 45604 1 1 102 LEU HD12 H 0.349 5.080 8.700 1.00 . A A . 102 LEU HD12 1 1 24 45605 1 1 102 LEU HD13 H -0.252 4.980 7.047 1.00 . A A . 102 LEU HD13 1 1 24 45606 1 1 102 LEU HD21 H 0.361 7.498 5.962 1.00 . A A . 102 LEU HD21 1 1 24 45607 1 1 102 LEU HD22 H 1.493 6.481 6.853 1.00 . A A . 102 LEU HD22 1 1 24 45608 1 1 102 LEU HD23 H 1.298 8.177 7.289 1.00 . A A . 102 LEU HD23 1 1 24 45609 1 1 102 LEU HG H -0.059 7.332 8.866 1.00 . A A . 102 LEU HG 1 1 24 45610 1 1 102 LEU N N -3.590 6.053 7.602 1.00 . A A . 102 LEU N 1 1 24 45611 1 1 102 LEU O O -4.379 8.848 7.540 1.00 . A A . 102 LEU O 1 1 24 45612 1 1 103 PRO C C -3.972 11.348 9.571 1.00 . A A . 103 PRO C 1 1 24 45613 1 1 103 PRO CA C -4.636 10.049 10.021 1.00 . A A . 103 PRO CA 1 1 24 45614 1 1 103 PRO CB C -4.784 10.006 11.544 1.00 . A A . 103 PRO CB 1 1 24 45615 1 1 103 PRO CD C -3.108 8.370 10.906 1.00 . A A . 103 PRO CD 1 1 24 45616 1 1 103 PRO CG C -3.620 9.216 12.048 1.00 . A A . 103 PRO CG 1 1 24 45617 1 1 103 PRO HA H -5.610 9.973 9.561 1.00 . A A . 103 PRO HA 1 1 24 45618 1 1 103 PRO HB2 H -4.773 11.012 11.933 1.00 . A A . 103 PRO HB2 1 1 24 45619 1 1 103 PRO HB3 H -5.720 9.530 11.798 1.00 . A A . 103 PRO HB3 1 1 24 45620 1 1 103 PRO HD2 H -2.042 8.498 10.795 1.00 . A A . 103 PRO HD2 1 1 24 45621 1 1 103 PRO HD3 H -3.344 7.330 11.078 1.00 . A A . 103 PRO HD3 1 1 24 45622 1 1 103 PRO HG2 H -2.845 9.885 12.390 1.00 . A A . 103 PRO HG2 1 1 24 45623 1 1 103 PRO HG3 H -3.941 8.581 12.861 1.00 . A A . 103 PRO HG3 1 1 24 45624 1 1 103 PRO N N -3.820 8.878 9.719 1.00 . A A . 103 PRO N 1 1 24 45625 1 1 103 PRO O O -4.376 11.950 8.576 1.00 . A A . 103 PRO O 1 1 24 45626 1 1 104 LYS C C -0.845 12.735 9.432 1.00 . A A . 104 LYS C 1 1 24 45627 1 1 104 LYS CA C -2.245 13.009 9.990 1.00 . A A . 104 LYS CA 1 1 24 45628 1 1 104 LYS CB C -2.156 13.907 11.223 1.00 . A A . 104 LYS CB 1 1 24 45629 1 1 104 LYS CD C -3.924 14.815 12.771 1.00 . A A . 104 LYS CD 1 1 24 45630 1 1 104 LYS CE C -3.274 15.857 13.667 1.00 . A A . 104 LYS CE 1 1 24 45631 1 1 104 LYS CG C -3.345 14.845 11.365 1.00 . A A . 104 LYS CG 1 1 24 45632 1 1 104 LYS H H -2.688 11.264 11.093 1.00 . A A . 104 LYS H 1 1 24 45633 1 1 104 LYS HA H -2.816 13.524 9.232 1.00 . A A . 104 LYS HA 1 1 24 45634 1 1 104 LYS HB2 H -2.103 13.286 12.105 1.00 . A A . 104 LYS HB2 1 1 24 45635 1 1 104 LYS HB3 H -1.259 14.504 11.158 1.00 . A A . 104 LYS HB3 1 1 24 45636 1 1 104 LYS HD2 H -4.984 15.016 12.716 1.00 . A A . 104 LYS HD2 1 1 24 45637 1 1 104 LYS HD3 H -3.763 13.835 13.197 1.00 . A A . 104 LYS HD3 1 1 24 45638 1 1 104 LYS HE2 H -2.880 15.365 14.543 1.00 . A A . 104 LYS HE2 1 1 24 45639 1 1 104 LYS HE3 H -2.464 16.327 13.124 1.00 . A A . 104 LYS HE3 1 1 24 45640 1 1 104 LYS HG2 H -3.026 15.851 11.141 1.00 . A A . 104 LYS HG2 1 1 24 45641 1 1 104 LYS HG3 H -4.111 14.544 10.665 1.00 . A A . 104 LYS HG3 1 1 24 45642 1 1 104 LYS HZ1 H -4.845 17.180 13.290 1.00 . A A . 104 LYS HZ1 1 1 24 45643 1 1 104 LYS HZ2 H -3.736 17.741 14.438 1.00 . A A . 104 LYS HZ2 1 1 24 45644 1 1 104 LYS HZ3 H -4.848 16.539 14.857 1.00 . A A . 104 LYS HZ3 1 1 24 45645 1 1 104 LYS N N -2.957 11.778 10.311 1.00 . A A . 104 LYS N 1 1 24 45646 1 1 104 LYS NZ N -4.243 16.903 14.093 1.00 . A A . 104 LYS NZ 1 1 24 45647 1 1 104 LYS O O -0.515 13.194 8.338 1.00 . A A . 104 LYS O 1 1 24 45648 1 1 105 PRO C C 1.391 10.842 8.437 1.00 . A A . 105 PRO C 1 1 24 45649 1 1 105 PRO CA C 1.370 11.695 9.703 1.00 . A A . 105 PRO CA 1 1 24 45650 1 1 105 PRO CB C 2.001 10.941 10.878 1.00 . A A . 105 PRO CB 1 1 24 45651 1 1 105 PRO CD C -0.264 11.397 11.487 1.00 . A A . 105 PRO CD 1 1 24 45652 1 1 105 PRO CG C 0.849 10.399 11.649 1.00 . A A . 105 PRO CG 1 1 24 45653 1 1 105 PRO HA H 1.925 12.604 9.521 1.00 . A A . 105 PRO HA 1 1 24 45654 1 1 105 PRO HB2 H 2.633 10.150 10.502 1.00 . A A . 105 PRO HB2 1 1 24 45655 1 1 105 PRO HB3 H 2.586 11.626 11.474 1.00 . A A . 105 PRO HB3 1 1 24 45656 1 1 105 PRO HD2 H -1.215 10.895 11.500 1.00 . A A . 105 PRO HD2 1 1 24 45657 1 1 105 PRO HD3 H -0.218 12.146 12.263 1.00 . A A . 105 PRO HD3 1 1 24 45658 1 1 105 PRO HG2 H 0.556 9.441 11.247 1.00 . A A . 105 PRO HG2 1 1 24 45659 1 1 105 PRO HG3 H 1.119 10.304 12.692 1.00 . A A . 105 PRO HG3 1 1 24 45660 1 1 105 PRO N N 0.009 11.992 10.164 1.00 . A A . 105 PRO N 1 1 24 45661 1 1 105 PRO O O 0.412 10.172 8.106 1.00 . A A . 105 PRO O 1 1 24 45662 1 1 106 PHE C C 4.191 10.086 6.121 1.00 . A A . 106 PHE C 1 1 24 45663 1 1 106 PHE CA C 2.705 10.121 6.505 1.00 . A A . 106 PHE CA 1 1 24 45664 1 1 106 PHE CB C 1.849 10.716 5.373 1.00 . A A . 106 PHE CB 1 1 24 45665 1 1 106 PHE CD1 C 1.721 8.672 3.915 1.00 . A A . 106 PHE CD1 1 1 24 45666 1 1 106 PHE CD2 C 2.463 10.711 2.933 1.00 . A A . 106 PHE CD2 1 1 24 45667 1 1 106 PHE CE1 C 1.871 8.027 2.705 1.00 . A A . 106 PHE CE1 1 1 24 45668 1 1 106 PHE CE2 C 2.617 10.071 1.718 1.00 . A A . 106 PHE CE2 1 1 24 45669 1 1 106 PHE CG C 2.014 10.019 4.047 1.00 . A A . 106 PHE CG 1 1 24 45670 1 1 106 PHE CZ C 2.321 8.727 1.604 1.00 . A A . 106 PHE CZ 1 1 24 45671 1 1 106 PHE H H 3.265 11.429 8.069 1.00 . A A . 106 PHE H 1 1 24 45672 1 1 106 PHE HA H 2.380 9.106 6.693 1.00 . A A . 106 PHE HA 1 1 24 45673 1 1 106 PHE HB2 H 0.807 10.654 5.650 1.00 . A A . 106 PHE HB2 1 1 24 45674 1 1 106 PHE HB3 H 2.116 11.754 5.237 1.00 . A A . 106 PHE HB3 1 1 24 45675 1 1 106 PHE HD1 H 1.371 8.124 4.771 1.00 . A A . 106 PHE HD1 1 1 24 45676 1 1 106 PHE HD2 H 2.696 11.761 3.022 1.00 . A A . 106 PHE HD2 1 1 24 45677 1 1 106 PHE HE1 H 1.639 6.976 2.618 1.00 . A A . 106 PHE HE1 1 1 24 45678 1 1 106 PHE HE2 H 2.968 10.622 0.858 1.00 . A A . 106 PHE HE2 1 1 24 45679 1 1 106 PHE HZ H 2.441 8.225 0.655 1.00 . A A . 106 PHE HZ 1 1 24 45680 1 1 106 PHE N N 2.524 10.878 7.739 1.00 . A A . 106 PHE N 1 1 24 45681 1 1 106 PHE O O 4.970 9.386 6.760 1.00 . A A . 106 PHE O 1 1 24 45682 1 1 107 ASP C C 6.599 9.474 4.612 1.00 . A A . 107 ASP C 1 1 24 45683 1 1 107 ASP CA C 5.985 10.876 4.641 1.00 . A A . 107 ASP CA 1 1 24 45684 1 1 107 ASP CB C 6.815 11.800 5.534 1.00 . A A . 107 ASP CB 1 1 24 45685 1 1 107 ASP CG C 6.783 11.385 6.991 1.00 . A A . 107 ASP CG 1 1 24 45686 1 1 107 ASP H H 3.930 11.387 4.621 1.00 . A A . 107 ASP H 1 1 24 45687 1 1 107 ASP HA H 5.989 11.272 3.635 1.00 . A A . 107 ASP HA 1 1 24 45688 1 1 107 ASP HB2 H 7.841 11.782 5.199 1.00 . A A . 107 ASP HB2 1 1 24 45689 1 1 107 ASP HB3 H 6.432 12.806 5.457 1.00 . A A . 107 ASP HB3 1 1 24 45690 1 1 107 ASP N N 4.587 10.840 5.090 1.00 . A A . 107 ASP N 1 1 24 45691 1 1 107 ASP O O 5.954 8.498 4.975 1.00 . A A . 107 ASP O 1 1 24 45692 1 1 107 ASP OD1 O 7.392 10.350 7.326 1.00 . A A . 107 ASP OD1 1 1 24 45693 1 1 107 ASP OD2 O 6.146 12.095 7.797 1.00 . A A . 107 ASP OD2 1 1 24 45694 1 1 108 ILE C C 8.765 7.504 5.494 1.00 . A A . 108 ILE C 1 1 24 45695 1 1 108 ILE CA C 8.506 8.069 4.104 1.00 . A A . 108 ILE CA 1 1 24 45696 1 1 108 ILE CB C 9.812 8.125 3.269 1.00 . A A . 108 ILE CB 1 1 24 45697 1 1 108 ILE CD1 C 8.453 7.737 1.152 1.00 . A A . 108 ILE CD1 1 1 24 45698 1 1 108 ILE CG1 C 9.637 7.310 1.992 1.00 . A A . 108 ILE CG1 1 1 24 45699 1 1 108 ILE CG2 C 11.013 7.609 4.047 1.00 . A A . 108 ILE CG2 1 1 24 45700 1 1 108 ILE H H 8.325 10.174 3.882 1.00 . A A . 108 ILE H 1 1 24 45701 1 1 108 ILE HA H 7.836 7.401 3.610 1.00 . A A . 108 ILE HA 1 1 24 45702 1 1 108 ILE HB H 9.996 9.153 3.005 1.00 . A A . 108 ILE HB 1 1 24 45703 1 1 108 ILE HD11 H 8.590 7.396 0.137 1.00 . A A . 108 ILE HD11 1 1 24 45704 1 1 108 ILE HD12 H 8.374 8.813 1.164 1.00 . A A . 108 ILE HD12 1 1 24 45705 1 1 108 ILE HD13 H 7.551 7.305 1.560 1.00 . A A . 108 ILE HD13 1 1 24 45706 1 1 108 ILE HG12 H 10.525 7.404 1.390 1.00 . A A . 108 ILE HG12 1 1 24 45707 1 1 108 ILE HG13 H 9.496 6.273 2.260 1.00 . A A . 108 ILE HG13 1 1 24 45708 1 1 108 ILE HG21 H 11.842 7.468 3.371 1.00 . A A . 108 ILE HG21 1 1 24 45709 1 1 108 ILE HG22 H 10.761 6.666 4.505 1.00 . A A . 108 ILE HG22 1 1 24 45710 1 1 108 ILE HG23 H 11.283 8.320 4.811 1.00 . A A . 108 ILE HG23 1 1 24 45711 1 1 108 ILE N N 7.848 9.369 4.172 1.00 . A A . 108 ILE N 1 1 24 45712 1 1 108 ILE O O 8.562 6.318 5.743 1.00 . A A . 108 ILE O 1 1 24 45713 1 1 109 ASP C C 8.346 7.143 8.365 1.00 . A A . 109 ASP C 1 1 24 45714 1 1 109 ASP CA C 9.502 7.947 7.762 1.00 . A A . 109 ASP CA 1 1 24 45715 1 1 109 ASP CB C 9.802 9.170 8.634 1.00 . A A . 109 ASP CB 1 1 24 45716 1 1 109 ASP CG C 11.229 9.655 8.470 1.00 . A A . 109 ASP CG 1 1 24 45717 1 1 109 ASP H H 9.351 9.288 6.125 1.00 . A A . 109 ASP H 1 1 24 45718 1 1 109 ASP HA H 10.379 7.319 7.734 1.00 . A A . 109 ASP HA 1 1 24 45719 1 1 109 ASP HB2 H 9.139 9.974 8.361 1.00 . A A . 109 ASP HB2 1 1 24 45720 1 1 109 ASP HB3 H 9.646 8.915 9.671 1.00 . A A . 109 ASP HB3 1 1 24 45721 1 1 109 ASP N N 9.210 8.360 6.392 1.00 . A A . 109 ASP N 1 1 24 45722 1 1 109 ASP O O 8.537 6.002 8.779 1.00 . A A . 109 ASP O 1 1 24 45723 1 1 109 ASP OD1 O 12.143 9.008 9.024 1.00 . A A . 109 ASP OD1 1 1 24 45724 1 1 109 ASP OD2 O 11.434 10.681 7.787 1.00 . A A . 109 ASP OD2 1 1 24 45725 1 1 110 GLU C C 5.455 5.989 8.032 1.00 . A A . 110 GLU C 1 1 24 45726 1 1 110 GLU CA C 5.996 7.053 8.981 1.00 . A A . 110 GLU CA 1 1 24 45727 1 1 110 GLU CB C 4.888 8.052 9.345 1.00 . A A . 110 GLU CB 1 1 24 45728 1 1 110 GLU CD C 4.684 8.510 11.819 1.00 . A A . 110 GLU CD 1 1 24 45729 1 1 110 GLU CG C 5.255 8.976 10.494 1.00 . A A . 110 GLU CG 1 1 24 45730 1 1 110 GLU H H 7.058 8.641 8.081 1.00 . A A . 110 GLU H 1 1 24 45731 1 1 110 GLU HA H 6.322 6.565 9.875 1.00 . A A . 110 GLU HA 1 1 24 45732 1 1 110 GLU HB2 H 4.662 8.660 8.484 1.00 . A A . 110 GLU HB2 1 1 24 45733 1 1 110 GLU HB3 H 4.003 7.503 9.626 1.00 . A A . 110 GLU HB3 1 1 24 45734 1 1 110 GLU HG2 H 6.331 9.017 10.578 1.00 . A A . 110 GLU HG2 1 1 24 45735 1 1 110 GLU HG3 H 4.873 9.966 10.280 1.00 . A A . 110 GLU HG3 1 1 24 45736 1 1 110 GLU N N 7.156 7.735 8.418 1.00 . A A . 110 GLU N 1 1 24 45737 1 1 110 GLU O O 4.994 4.934 8.469 1.00 . A A . 110 GLU O 1 1 24 45738 1 1 110 GLU OE1 O 4.481 7.288 11.981 1.00 . A A . 110 GLU OE1 1 1 24 45739 1 1 110 GLU OE2 O 4.439 9.366 12.695 1.00 . A A . 110 GLU OE2 1 1 24 45740 1 1 111 ALA C C 5.890 4.051 5.745 1.00 . A A . 111 ALA C 1 1 24 45741 1 1 111 ALA CA C 5.036 5.315 5.743 1.00 . A A . 111 ALA CA 1 1 24 45742 1 1 111 ALA CB C 5.009 5.950 4.361 1.00 . A A . 111 ALA CB 1 1 24 45743 1 1 111 ALA H H 5.902 7.114 6.448 1.00 . A A . 111 ALA H 1 1 24 45744 1 1 111 ALA HA H 4.024 5.050 6.008 1.00 . A A . 111 ALA HA 1 1 24 45745 1 1 111 ALA HB1 H 4.919 7.019 4.459 1.00 . A A . 111 ALA HB1 1 1 24 45746 1 1 111 ALA HB2 H 4.165 5.570 3.806 1.00 . A A . 111 ALA HB2 1 1 24 45747 1 1 111 ALA HB3 H 5.923 5.713 3.835 1.00 . A A . 111 ALA HB3 1 1 24 45748 1 1 111 ALA N N 5.518 6.263 6.737 1.00 . A A . 111 ALA N 1 1 24 45749 1 1 111 ALA O O 5.375 2.948 5.926 1.00 . A A . 111 ALA O 1 1 24 45750 1 1 112 VAL C C 8.093 2.375 6.902 1.00 . A A . 112 VAL C 1 1 24 45751 1 1 112 VAL CA C 8.108 3.075 5.552 1.00 . A A . 112 VAL CA 1 1 24 45752 1 1 112 VAL CB C 9.552 3.484 5.209 1.00 . A A . 112 VAL CB 1 1 24 45753 1 1 112 VAL CG1 C 10.449 2.255 5.169 1.00 . A A . 112 VAL CG1 1 1 24 45754 1 1 112 VAL CG2 C 9.584 4.224 3.880 1.00 . A A . 112 VAL CG2 1 1 24 45755 1 1 112 VAL H H 7.555 5.117 5.422 1.00 . A A . 112 VAL H 1 1 24 45756 1 1 112 VAL HA H 7.767 2.390 4.800 1.00 . A A . 112 VAL HA 1 1 24 45757 1 1 112 VAL HB H 9.916 4.148 5.979 1.00 . A A . 112 VAL HB 1 1 24 45758 1 1 112 VAL HG11 H 10.759 2.066 4.151 1.00 . A A . 112 VAL HG11 1 1 24 45759 1 1 112 VAL HG12 H 9.901 1.399 5.542 1.00 . A A . 112 VAL HG12 1 1 24 45760 1 1 112 VAL HG13 H 11.320 2.422 5.786 1.00 . A A . 112 VAL HG13 1 1 24 45761 1 1 112 VAL HG21 H 9.562 5.286 4.060 1.00 . A A . 112 VAL HG21 1 1 24 45762 1 1 112 VAL HG22 H 8.725 3.940 3.292 1.00 . A A . 112 VAL HG22 1 1 24 45763 1 1 112 VAL HG23 H 10.487 3.968 3.347 1.00 . A A . 112 VAL HG23 1 1 24 45764 1 1 112 VAL N N 7.197 4.215 5.555 1.00 . A A . 112 VAL N 1 1 24 45765 1 1 112 VAL O O 8.226 1.153 6.992 1.00 . A A . 112 VAL O 1 1 24 45766 1 1 113 ALA C C 6.688 1.687 9.452 1.00 . A A . 113 ALA C 1 1 24 45767 1 1 113 ALA CA C 7.863 2.640 9.297 1.00 . A A . 113 ALA CA 1 1 24 45768 1 1 113 ALA CB C 7.721 3.791 10.271 1.00 . A A . 113 ALA CB 1 1 24 45769 1 1 113 ALA H H 7.809 4.121 7.797 1.00 . A A . 113 ALA H 1 1 24 45770 1 1 113 ALA HA H 8.784 2.119 9.508 1.00 . A A . 113 ALA HA 1 1 24 45771 1 1 113 ALA HB1 H 7.693 3.412 11.280 1.00 . A A . 113 ALA HB1 1 1 24 45772 1 1 113 ALA HB2 H 6.803 4.324 10.057 1.00 . A A . 113 ALA HB2 1 1 24 45773 1 1 113 ALA HB3 H 8.558 4.462 10.159 1.00 . A A . 113 ALA HB3 1 1 24 45774 1 1 113 ALA N N 7.918 3.160 7.944 1.00 . A A . 113 ALA N 1 1 24 45775 1 1 113 ALA O O 6.811 0.601 10.017 1.00 . A A . 113 ALA O 1 1 24 45776 1 1 114 LEU C C 4.310 0.198 8.031 1.00 . A A . 114 LEU C 1 1 24 45777 1 1 114 LEU CA C 4.313 1.362 9.022 1.00 . A A . 114 LEU CA 1 1 24 45778 1 1 114 LEU CB C 3.132 2.302 8.765 1.00 . A A . 114 LEU CB 1 1 24 45779 1 1 114 LEU CD1 C 1.353 1.308 10.246 1.00 . A A . 114 LEU CD1 1 1 24 45780 1 1 114 LEU CD2 C 0.719 2.648 8.252 1.00 . A A . 114 LEU CD2 1 1 24 45781 1 1 114 LEU CG C 1.736 1.677 8.821 1.00 . A A . 114 LEU CG 1 1 24 45782 1 1 114 LEU H H 5.522 3.009 8.528 1.00 . A A . 114 LEU H 1 1 24 45783 1 1 114 LEU HA H 4.233 0.967 10.018 1.00 . A A . 114 LEU HA 1 1 24 45784 1 1 114 LEU HB2 H 3.173 3.096 9.496 1.00 . A A . 114 LEU HB2 1 1 24 45785 1 1 114 LEU HB3 H 3.263 2.738 7.785 1.00 . A A . 114 LEU HB3 1 1 24 45786 1 1 114 LEU HD11 H 1.504 2.159 10.892 1.00 . A A . 114 LEU HD11 1 1 24 45787 1 1 114 LEU HD12 H 1.963 0.487 10.583 1.00 . A A . 114 LEU HD12 1 1 24 45788 1 1 114 LEU HD13 H 0.310 1.018 10.273 1.00 . A A . 114 LEU HD13 1 1 24 45789 1 1 114 LEU HD21 H 1.152 3.170 7.409 1.00 . A A . 114 LEU HD21 1 1 24 45790 1 1 114 LEU HD22 H 0.444 3.358 9.013 1.00 . A A . 114 LEU HD22 1 1 24 45791 1 1 114 LEU HD23 H -0.156 2.110 7.930 1.00 . A A . 114 LEU HD23 1 1 24 45792 1 1 114 LEU HG H 1.720 0.780 8.222 1.00 . A A . 114 LEU HG 1 1 24 45793 1 1 114 LEU N N 5.543 2.128 8.951 1.00 . A A . 114 LEU N 1 1 24 45794 1 1 114 LEU O O 3.597 -0.785 8.226 1.00 . A A . 114 LEU O 1 1 24 45795 1 1 115 VAL C C 6.051 -1.917 6.429 1.00 . A A . 115 VAL C 1 1 24 45796 1 1 115 VAL CA C 5.167 -0.758 5.966 1.00 . A A . 115 VAL CA 1 1 24 45797 1 1 115 VAL CB C 5.639 -0.252 4.579 1.00 . A A . 115 VAL CB 1 1 24 45798 1 1 115 VAL CG1 C 7.132 0.029 4.555 1.00 . A A . 115 VAL CG1 1 1 24 45799 1 1 115 VAL CG2 C 5.281 -1.251 3.490 1.00 . A A . 115 VAL CG2 1 1 24 45800 1 1 115 VAL H H 5.659 1.110 6.860 1.00 . A A . 115 VAL H 1 1 24 45801 1 1 115 VAL HA H 4.161 -1.131 5.852 1.00 . A A . 115 VAL HA 1 1 24 45802 1 1 115 VAL HB H 5.122 0.672 4.365 1.00 . A A . 115 VAL HB 1 1 24 45803 1 1 115 VAL HG11 H 7.330 0.922 5.110 1.00 . A A . 115 VAL HG11 1 1 24 45804 1 1 115 VAL HG12 H 7.454 0.163 3.533 1.00 . A A . 115 VAL HG12 1 1 24 45805 1 1 115 VAL HG13 H 7.666 -0.797 4.994 1.00 . A A . 115 VAL HG13 1 1 24 45806 1 1 115 VAL HG21 H 5.809 -0.997 2.582 1.00 . A A . 115 VAL HG21 1 1 24 45807 1 1 115 VAL HG22 H 4.219 -1.219 3.307 1.00 . A A . 115 VAL HG22 1 1 24 45808 1 1 115 VAL HG23 H 5.565 -2.244 3.805 1.00 . A A . 115 VAL HG23 1 1 24 45809 1 1 115 VAL N N 5.107 0.307 6.968 1.00 . A A . 115 VAL N 1 1 24 45810 1 1 115 VAL O O 5.700 -3.084 6.258 1.00 . A A . 115 VAL O 1 1 24 45811 1 1 116 GLU C C 7.516 -3.437 8.599 1.00 . A A . 116 GLU C 1 1 24 45812 1 1 116 GLU CA C 8.139 -2.593 7.493 1.00 . A A . 116 GLU CA 1 1 24 45813 1 1 116 GLU CB C 9.417 -1.922 8.001 1.00 . A A . 116 GLU CB 1 1 24 45814 1 1 116 GLU CD C 11.728 -1.269 7.225 1.00 . A A . 116 GLU CD 1 1 24 45815 1 1 116 GLU CG C 10.250 -1.294 6.895 1.00 . A A . 116 GLU CG 1 1 24 45816 1 1 116 GLU H H 7.425 -0.636 7.116 1.00 . A A . 116 GLU H 1 1 24 45817 1 1 116 GLU HA H 8.388 -3.238 6.664 1.00 . A A . 116 GLU HA 1 1 24 45818 1 1 116 GLU HB2 H 9.149 -1.148 8.705 1.00 . A A . 116 GLU HB2 1 1 24 45819 1 1 116 GLU HB3 H 10.023 -2.661 8.505 1.00 . A A . 116 GLU HB3 1 1 24 45820 1 1 116 GLU HG2 H 10.109 -1.863 5.989 1.00 . A A . 116 GLU HG2 1 1 24 45821 1 1 116 GLU HG3 H 9.912 -0.281 6.740 1.00 . A A . 116 GLU HG3 1 1 24 45822 1 1 116 GLU N N 7.200 -1.584 7.011 1.00 . A A . 116 GLU N 1 1 24 45823 1 1 116 GLU O O 7.595 -4.664 8.573 1.00 . A A . 116 GLU O 1 1 24 45824 1 1 116 GLU OE1 O 12.285 -2.339 7.541 1.00 . A A . 116 GLU OE1 1 1 24 45825 1 1 116 GLU OE2 O 12.331 -0.175 7.165 1.00 . A A . 116 GLU OE2 1 1 24 45826 1 1 117 ARG C C 5.155 -4.398 10.158 1.00 . A A . 117 ARG C 1 1 24 45827 1 1 117 ARG CA C 6.248 -3.463 10.668 1.00 . A A . 117 ARG CA 1 1 24 45828 1 1 117 ARG CB C 5.670 -2.453 11.660 1.00 . A A . 117 ARG CB 1 1 24 45829 1 1 117 ARG CD C 4.131 -0.516 12.070 1.00 . A A . 117 ARG CD 1 1 24 45830 1 1 117 ARG CG C 4.600 -1.553 11.063 1.00 . A A . 117 ARG CG 1 1 24 45831 1 1 117 ARG CZ C 5.129 1.707 12.477 1.00 . A A . 117 ARG CZ 1 1 24 45832 1 1 117 ARG H H 6.858 -1.794 9.522 1.00 . A A . 117 ARG H 1 1 24 45833 1 1 117 ARG HA H 6.999 -4.054 11.168 1.00 . A A . 117 ARG HA 1 1 24 45834 1 1 117 ARG HB2 H 5.237 -2.987 12.491 1.00 . A A . 117 ARG HB2 1 1 24 45835 1 1 117 ARG HB3 H 6.472 -1.828 12.023 1.00 . A A . 117 ARG HB3 1 1 24 45836 1 1 117 ARG HD2 H 3.346 0.067 11.623 1.00 . A A . 117 ARG HD2 1 1 24 45837 1 1 117 ARG HD3 H 3.747 -1.027 12.940 1.00 . A A . 117 ARG HD3 1 1 24 45838 1 1 117 ARG HE H 6.052 -0.038 12.776 1.00 . A A . 117 ARG HE 1 1 24 45839 1 1 117 ARG HG2 H 5.008 -1.046 10.201 1.00 . A A . 117 ARG HG2 1 1 24 45840 1 1 117 ARG HG3 H 3.758 -2.161 10.764 1.00 . A A . 117 ARG HG3 1 1 24 45841 1 1 117 ARG HH11 H 3.215 1.778 11.824 1.00 . A A . 117 ARG HH11 1 1 24 45842 1 1 117 ARG HH12 H 3.959 3.314 12.103 1.00 . A A . 117 ARG HH12 1 1 24 45843 1 1 117 ARG HH21 H 7.016 1.986 13.144 1.00 . A A . 117 ARG HH21 1 1 24 45844 1 1 117 ARG HH22 H 6.111 3.434 12.852 1.00 . A A . 117 ARG HH22 1 1 24 45845 1 1 117 ARG N N 6.893 -2.772 9.561 1.00 . A A . 117 ARG N 1 1 24 45846 1 1 117 ARG NE N 5.213 0.376 12.482 1.00 . A A . 117 ARG NE 1 1 24 45847 1 1 117 ARG NH1 N 4.008 2.316 12.104 1.00 . A A . 117 ARG NH1 1 1 24 45848 1 1 117 ARG NH2 N 6.171 2.435 12.855 1.00 . A A . 117 ARG NH2 1 1 24 45849 1 1 117 ARG O O 4.787 -5.366 10.823 1.00 . A A . 117 ARG O 1 1 24 45850 1 1 118 ALA C C 4.150 -6.214 7.824 1.00 . A A . 118 ALA C 1 1 24 45851 1 1 118 ALA CA C 3.593 -4.902 8.362 1.00 . A A . 118 ALA CA 1 1 24 45852 1 1 118 ALA CB C 2.903 -4.121 7.252 1.00 . A A . 118 ALA CB 1 1 24 45853 1 1 118 ALA H H 4.975 -3.315 8.492 1.00 . A A . 118 ALA H 1 1 24 45854 1 1 118 ALA HA H 2.868 -5.120 9.123 1.00 . A A . 118 ALA HA 1 1 24 45855 1 1 118 ALA HB1 H 2.650 -3.134 7.612 1.00 . A A . 118 ALA HB1 1 1 24 45856 1 1 118 ALA HB2 H 2.003 -4.638 6.954 1.00 . A A . 118 ALA HB2 1 1 24 45857 1 1 118 ALA HB3 H 3.569 -4.035 6.405 1.00 . A A . 118 ALA HB3 1 1 24 45858 1 1 118 ALA N N 4.642 -4.097 8.970 1.00 . A A . 118 ALA N 1 1 24 45859 1 1 118 ALA O O 3.600 -7.283 8.082 1.00 . A A . 118 ALA O 1 1 24 45860 1 1 119 ILE C C 6.492 -8.166 7.613 1.00 . A A . 119 ILE C 1 1 24 45861 1 1 119 ILE CA C 5.875 -7.310 6.518 1.00 . A A . 119 ILE CA 1 1 24 45862 1 1 119 ILE CB C 6.978 -6.936 5.510 1.00 . A A . 119 ILE CB 1 1 24 45863 1 1 119 ILE CD1 C 7.559 -4.844 4.218 1.00 . A A . 119 ILE CD1 1 1 24 45864 1 1 119 ILE CG1 C 6.489 -5.858 4.544 1.00 . A A . 119 ILE CG1 1 1 24 45865 1 1 119 ILE CG2 C 7.445 -8.161 4.745 1.00 . A A . 119 ILE CG2 1 1 24 45866 1 1 119 ILE H H 5.648 -5.250 6.915 1.00 . A A . 119 ILE H 1 1 24 45867 1 1 119 ILE HA H 5.121 -7.878 6.007 1.00 . A A . 119 ILE HA 1 1 24 45868 1 1 119 ILE HB H 7.818 -6.550 6.065 1.00 . A A . 119 ILE HB 1 1 24 45869 1 1 119 ILE HD11 H 7.879 -4.358 5.128 1.00 . A A . 119 ILE HD11 1 1 24 45870 1 1 119 ILE HD12 H 7.165 -4.107 3.538 1.00 . A A . 119 ILE HD12 1 1 24 45871 1 1 119 ILE HD13 H 8.397 -5.347 3.762 1.00 . A A . 119 ILE HD13 1 1 24 45872 1 1 119 ILE HG12 H 6.176 -6.322 3.620 1.00 . A A . 119 ILE HG12 1 1 24 45873 1 1 119 ILE HG13 H 5.652 -5.333 4.980 1.00 . A A . 119 ILE HG13 1 1 24 45874 1 1 119 ILE HG21 H 6.588 -8.739 4.431 1.00 . A A . 119 ILE HG21 1 1 24 45875 1 1 119 ILE HG22 H 8.074 -8.764 5.381 1.00 . A A . 119 ILE HG22 1 1 24 45876 1 1 119 ILE HG23 H 8.005 -7.846 3.876 1.00 . A A . 119 ILE HG23 1 1 24 45877 1 1 119 ILE N N 5.246 -6.128 7.082 1.00 . A A . 119 ILE N 1 1 24 45878 1 1 119 ILE O O 6.537 -9.392 7.514 1.00 . A A . 119 ILE O 1 1 24 45879 1 1 120 SER C C 6.572 -8.975 10.585 1.00 . A A . 120 SER C 1 1 24 45880 1 1 120 SER CA C 7.593 -8.174 9.784 1.00 . A A . 120 SER CA 1 1 24 45881 1 1 120 SER CB C 8.284 -7.152 10.689 1.00 . A A . 120 SER CB 1 1 24 45882 1 1 120 SER H H 6.896 -6.528 8.661 1.00 . A A . 120 SER H 1 1 24 45883 1 1 120 SER HA H 8.336 -8.851 9.391 1.00 . A A . 120 SER HA 1 1 24 45884 1 1 120 SER HB2 H 9.000 -6.587 10.110 1.00 . A A . 120 SER HB2 1 1 24 45885 1 1 120 SER HB3 H 7.543 -6.480 11.098 1.00 . A A . 120 SER HB3 1 1 24 45886 1 1 120 SER HG H 9.041 -8.725 11.590 1.00 . A A . 120 SER HG 1 1 24 45887 1 1 120 SER N N 6.967 -7.501 8.655 1.00 . A A . 120 SER N 1 1 24 45888 1 1 120 SER O O 6.744 -10.174 10.803 1.00 . A A . 120 SER O 1 1 24 45889 1 1 120 SER OG O 8.965 -7.784 11.763 1.00 . A A . 120 SER OG 1 1 24 45890 1 1 121 HIS C C 3.831 -10.106 11.043 1.00 . A A . 121 HIS C 1 1 24 45891 1 1 121 HIS CA C 4.472 -8.957 11.811 1.00 . A A . 121 HIS CA 1 1 24 45892 1 1 121 HIS CB C 3.405 -7.943 12.223 1.00 . A A . 121 HIS CB 1 1 24 45893 1 1 121 HIS CD2 C 3.019 -7.071 14.634 1.00 . A A . 121 HIS CD2 1 1 24 45894 1 1 121 HIS CE1 C 4.924 -6.016 14.901 1.00 . A A . 121 HIS CE1 1 1 24 45895 1 1 121 HIS CG C 3.731 -7.221 13.493 1.00 . A A . 121 HIS CG 1 1 24 45896 1 1 121 HIS H H 5.434 -7.349 10.825 1.00 . A A . 121 HIS H 1 1 24 45897 1 1 121 HIS HA H 4.934 -9.355 12.698 1.00 . A A . 121 HIS HA 1 1 24 45898 1 1 121 HIS HB2 H 3.297 -7.208 11.440 1.00 . A A . 121 HIS HB2 1 1 24 45899 1 1 121 HIS HB3 H 2.465 -8.456 12.362 1.00 . A A . 121 HIS HB3 1 1 24 45900 1 1 121 HIS HD1 H 5.650 -6.474 13.043 1.00 . A A . 121 HIS HD1 1 1 24 45901 1 1 121 HIS HD2 H 2.034 -7.467 14.834 1.00 . A A . 121 HIS HD2 1 1 24 45902 1 1 121 HIS HE1 H 5.723 -5.432 15.331 1.00 . A A . 121 HIS HE1 1 1 24 45903 1 1 121 HIS HE2 H 3.503 -6.000 16.376 1.00 . A A . 121 HIS HE2 1 1 24 45904 1 1 121 HIS N N 5.513 -8.305 11.027 1.00 . A A . 121 HIS N 1 1 24 45905 1 1 121 HIS ND1 N 4.918 -6.548 13.692 1.00 . A A . 121 HIS ND1 1 1 24 45906 1 1 121 HIS NE2 N 3.783 -6.318 15.493 1.00 . A A . 121 HIS NE2 1 1 24 45907 1 1 121 HIS O O 3.303 -11.045 11.639 1.00 . A A . 121 HIS O 1 1 24 45908 1 1 122 TYR C C 4.239 -12.246 8.738 1.00 . A A . 122 TYR C 1 1 24 45909 1 1 122 TYR CA C 3.293 -11.059 8.883 1.00 . A A . 122 TYR CA 1 1 24 45910 1 1 122 TYR CB C 2.935 -10.488 7.512 1.00 . A A . 122 TYR CB 1 1 24 45911 1 1 122 TYR CD1 C 0.476 -11.046 7.563 1.00 . A A . 122 TYR CD1 1 1 24 45912 1 1 122 TYR CD2 C 1.109 -8.793 7.116 1.00 . A A . 122 TYR CD2 1 1 24 45913 1 1 122 TYR CE1 C -0.858 -10.697 7.461 1.00 . A A . 122 TYR CE1 1 1 24 45914 1 1 122 TYR CE2 C -0.220 -8.435 7.014 1.00 . A A . 122 TYR CE2 1 1 24 45915 1 1 122 TYR CG C 1.480 -10.101 7.391 1.00 . A A . 122 TYR CG 1 1 24 45916 1 1 122 TYR CZ C -1.199 -9.389 7.186 1.00 . A A . 122 TYR CZ 1 1 24 45917 1 1 122 TYR H H 4.303 -9.256 9.306 1.00 . A A . 122 TYR H 1 1 24 45918 1 1 122 TYR HA H 2.392 -11.392 9.364 1.00 . A A . 122 TYR HA 1 1 24 45919 1 1 122 TYR HB2 H 3.529 -9.605 7.330 1.00 . A A . 122 TYR HB2 1 1 24 45920 1 1 122 TYR HB3 H 3.150 -11.225 6.753 1.00 . A A . 122 TYR HB3 1 1 24 45921 1 1 122 TYR HD1 H 0.747 -12.068 7.780 1.00 . A A . 122 TYR HD1 1 1 24 45922 1 1 122 TYR HD2 H 1.876 -8.048 6.980 1.00 . A A . 122 TYR HD2 1 1 24 45923 1 1 122 TYR HE1 H -1.624 -11.445 7.595 1.00 . A A . 122 TYR HE1 1 1 24 45924 1 1 122 TYR HE2 H -0.487 -7.411 6.804 1.00 . A A . 122 TYR HE2 1 1 24 45925 1 1 122 TYR HH H -2.651 -8.152 7.437 1.00 . A A . 122 TYR HH 1 1 24 45926 1 1 122 TYR N N 3.875 -10.026 9.723 1.00 . A A . 122 TYR N 1 1 24 45927 1 1 122 TYR O O 3.800 -13.393 8.651 1.00 . A A . 122 TYR O 1 1 24 45928 1 1 122 TYR OH O -2.525 -9.036 7.083 1.00 . A A . 122 TYR OH 1 1 24 45929 1 1 123 GLN C C 6.698 -13.769 9.905 1.00 . A A . 123 GLN C 1 1 24 45930 1 1 123 GLN CA C 6.541 -13.009 8.591 1.00 . A A . 123 GLN CA 1 1 24 45931 1 1 123 GLN CB C 7.882 -12.409 8.168 1.00 . A A . 123 GLN CB 1 1 24 45932 1 1 123 GLN CD C 9.109 -12.506 5.959 1.00 . A A . 123 GLN CD 1 1 24 45933 1 1 123 GLN CG C 8.651 -13.275 7.184 1.00 . A A . 123 GLN CG 1 1 24 45934 1 1 123 GLN H H 5.824 -11.033 8.792 1.00 . A A . 123 GLN H 1 1 24 45935 1 1 123 GLN HA H 6.206 -13.692 7.829 1.00 . A A . 123 GLN HA 1 1 24 45936 1 1 123 GLN HB2 H 7.705 -11.449 7.708 1.00 . A A . 123 GLN HB2 1 1 24 45937 1 1 123 GLN HB3 H 8.494 -12.269 9.046 1.00 . A A . 123 GLN HB3 1 1 24 45938 1 1 123 GLN HE21 H 10.963 -13.183 6.197 1.00 . A A . 123 GLN HE21 1 1 24 45939 1 1 123 GLN HE22 H 10.715 -12.131 4.849 1.00 . A A . 123 GLN HE22 1 1 24 45940 1 1 123 GLN HG2 H 9.520 -13.680 7.680 1.00 . A A . 123 GLN HG2 1 1 24 45941 1 1 123 GLN HG3 H 8.012 -14.087 6.863 1.00 . A A . 123 GLN HG3 1 1 24 45942 1 1 123 GLN N N 5.537 -11.964 8.718 1.00 . A A . 123 GLN N 1 1 24 45943 1 1 123 GLN NE2 N 10.392 -12.618 5.636 1.00 . A A . 123 GLN NE2 1 1 24 45944 1 1 123 GLN O O 6.058 -13.441 10.903 1.00 . A A . 123 GLN O 1 1 24 45945 1 1 123 GLN OE1 O 8.318 -11.819 5.312 1.00 . A A . 123 GLN OE1 1 1 24 45946 1 1 124 GLU C C 6.509 -16.268 11.558 1.00 . A A . 124 GLU C 1 1 24 45947 1 1 124 GLU CA C 7.792 -15.589 11.091 1.00 . A A . 124 GLU CA 1 1 24 45948 1 1 124 GLU CB C 8.359 -14.717 12.213 1.00 . A A . 124 GLU CB 1 1 24 45949 1 1 124 GLU CD C 10.565 -14.085 13.270 1.00 . A A . 124 GLU CD 1 1 24 45950 1 1 124 GLU CG C 9.798 -14.290 11.978 1.00 . A A . 124 GLU CG 1 1 24 45951 1 1 124 GLU H H 8.035 -15.000 9.071 1.00 . A A . 124 GLU H 1 1 24 45952 1 1 124 GLU HA H 8.515 -16.349 10.839 1.00 . A A . 124 GLU HA 1 1 24 45953 1 1 124 GLU HB2 H 7.752 -13.830 12.307 1.00 . A A . 124 GLU HB2 1 1 24 45954 1 1 124 GLU HB3 H 8.318 -15.272 13.140 1.00 . A A . 124 GLU HB3 1 1 24 45955 1 1 124 GLU HG2 H 10.295 -15.053 11.401 1.00 . A A . 124 GLU HG2 1 1 24 45956 1 1 124 GLU HG3 H 9.798 -13.363 11.425 1.00 . A A . 124 GLU HG3 1 1 24 45957 1 1 124 GLU N N 7.554 -14.785 9.897 1.00 . A A . 124 GLU N 1 1 24 45958 1 1 124 GLU O O 5.749 -16.805 10.751 1.00 . A A . 124 GLU O 1 1 24 45959 1 1 124 GLU OE1 O 10.334 -14.855 14.226 1.00 . A A . 124 GLU OE1 1 1 24 45960 1 1 124 GLU OE2 O 11.396 -13.156 13.325 1.00 . A A . 124 GLU OE2 1 1 25 45961 1 1 1 MET C C 12.890 -15.592 3.644 1.00 . A A . 1 MET C 1 1 25 45962 1 1 1 MET CA C 13.589 -16.856 4.127 1.00 . A A . 1 MET CA 1 1 25 45963 1 1 1 MET CB C 12.767 -17.531 5.229 1.00 . A A . 1 MET CB 1 1 25 45964 1 1 1 MET CE C 14.858 -17.445 7.971 1.00 . A A . 1 MET CE 1 1 25 45965 1 1 1 MET CG C 12.625 -16.700 6.495 1.00 . A A . 1 MET CG 1 1 25 45966 1 1 1 MET H1 H 15.352 -17.442 5.013 1.00 . A A . 1 MET H1 1 1 25 45967 1 1 1 MET H2 H 14.844 -15.853 5.414 1.00 . A A . 1 MET H2 1 1 25 45968 1 1 1 MET H3 H 15.513 -16.175 3.869 1.00 . A A . 1 MET H3 1 1 25 45969 1 1 1 MET HA H 13.691 -17.538 3.295 1.00 . A A . 1 MET HA 1 1 25 45970 1 1 1 MET HB2 H 11.777 -17.733 4.847 1.00 . A A . 1 MET HB2 1 1 25 45971 1 1 1 MET HB3 H 13.237 -18.467 5.489 1.00 . A A . 1 MET HB3 1 1 25 45972 1 1 1 MET HE1 H 15.150 -16.674 8.668 1.00 . A A . 1 MET HE1 1 1 25 45973 1 1 1 MET HE2 H 15.189 -17.180 6.980 1.00 . A A . 1 MET HE2 1 1 25 45974 1 1 1 MET HE3 H 15.311 -18.383 8.263 1.00 . A A . 1 MET HE3 1 1 25 45975 1 1 1 MET HG2 H 13.262 -15.832 6.418 1.00 . A A . 1 MET HG2 1 1 25 45976 1 1 1 MET HG3 H 11.596 -16.381 6.585 1.00 . A A . 1 MET HG3 1 1 25 45977 1 1 1 MET N N 14.947 -16.554 4.655 1.00 . A A . 1 MET N 1 1 25 45978 1 1 1 MET O O 12.978 -14.539 4.276 1.00 . A A . 1 MET O 1 1 25 45979 1 1 1 MET SD S 13.075 -17.616 7.983 1.00 . A A . 1 MET SD 1 1 25 45980 1 1 2 GLN C C 12.446 -13.468 1.531 1.00 . A A . 2 GLN C 1 1 25 45981 1 1 2 GLN CA C 11.483 -14.578 1.932 1.00 . A A . 2 GLN CA 1 1 25 45982 1 1 2 GLN CB C 10.440 -14.040 2.909 1.00 . A A . 2 GLN CB 1 1 25 45983 1 1 2 GLN CD C 8.566 -15.016 4.291 1.00 . A A . 2 GLN CD 1 1 25 45984 1 1 2 GLN CG C 9.138 -14.822 2.900 1.00 . A A . 2 GLN CG 1 1 25 45985 1 1 2 GLN H H 12.172 -16.574 2.058 1.00 . A A . 2 GLN H 1 1 25 45986 1 1 2 GLN HA H 10.978 -14.933 1.045 1.00 . A A . 2 GLN HA 1 1 25 45987 1 1 2 GLN HB2 H 10.847 -14.068 3.908 1.00 . A A . 2 GLN HB2 1 1 25 45988 1 1 2 GLN HB3 H 10.219 -13.014 2.648 1.00 . A A . 2 GLN HB3 1 1 25 45989 1 1 2 GLN HE21 H 7.087 -13.754 3.881 1.00 . A A . 2 GLN HE21 1 1 25 45990 1 1 2 GLN HE22 H 7.070 -14.440 5.467 1.00 . A A . 2 GLN HE22 1 1 25 45991 1 1 2 GLN HG2 H 8.415 -14.289 2.303 1.00 . A A . 2 GLN HG2 1 1 25 45992 1 1 2 GLN HG3 H 9.321 -15.793 2.463 1.00 . A A . 2 GLN HG3 1 1 25 45993 1 1 2 GLN N N 12.199 -15.707 2.515 1.00 . A A . 2 GLN N 1 1 25 45994 1 1 2 GLN NE2 N 7.463 -14.335 4.576 1.00 . A A . 2 GLN NE2 1 1 25 45995 1 1 2 GLN O O 13.360 -13.122 2.278 1.00 . A A . 2 GLN O 1 1 25 45996 1 1 2 GLN OE1 O 9.109 -15.769 5.099 1.00 . A A . 2 GLN OE1 1 1 25 45997 1 1 3 ARG C C 12.537 -10.478 0.233 1.00 . A A . 3 ARG C 1 1 25 45998 1 1 3 ARG CA C 13.074 -11.848 -0.166 1.00 . A A . 3 ARG CA 1 1 25 45999 1 1 3 ARG CB C 13.176 -11.936 -1.690 1.00 . A A . 3 ARG CB 1 1 25 46000 1 1 3 ARG CD C 11.674 -13.382 -3.104 1.00 . A A . 3 ARG CD 1 1 25 46001 1 1 3 ARG CG C 11.827 -12.049 -2.385 1.00 . A A . 3 ARG CG 1 1 25 46002 1 1 3 ARG CZ C 10.594 -13.215 -5.324 1.00 . A A . 3 ARG CZ 1 1 25 46003 1 1 3 ARG H H 11.492 -13.235 -0.201 1.00 . A A . 3 ARG H 1 1 25 46004 1 1 3 ARG HA H 14.051 -11.976 0.258 1.00 . A A . 3 ARG HA 1 1 25 46005 1 1 3 ARG HB2 H 13.670 -11.047 -2.055 1.00 . A A . 3 ARG HB2 1 1 25 46006 1 1 3 ARG HB3 H 13.769 -12.800 -1.949 1.00 . A A . 3 ARG HB3 1 1 25 46007 1 1 3 ARG HD2 H 12.493 -14.028 -2.817 1.00 . A A . 3 ARG HD2 1 1 25 46008 1 1 3 ARG HD3 H 10.741 -13.834 -2.806 1.00 . A A . 3 ARG HD3 1 1 25 46009 1 1 3 ARG HE H 12.559 -13.123 -4.992 1.00 . A A . 3 ARG HE 1 1 25 46010 1 1 3 ARG HG2 H 11.043 -11.960 -1.647 1.00 . A A . 3 ARG HG2 1 1 25 46011 1 1 3 ARG HG3 H 11.738 -11.250 -3.106 1.00 . A A . 3 ARG HG3 1 1 25 46012 1 1 3 ARG HH11 H 9.288 -13.451 -3.795 1.00 . A A . 3 ARG HH11 1 1 25 46013 1 1 3 ARG HH12 H 8.576 -13.336 -5.368 1.00 . A A . 3 ARG HH12 1 1 25 46014 1 1 3 ARG HH21 H 11.615 -12.978 -7.054 1.00 . A A . 3 ARG HH21 1 1 25 46015 1 1 3 ARG HH22 H 9.893 -13.065 -7.216 1.00 . A A . 3 ARG HH22 1 1 25 46016 1 1 3 ARG N N 12.231 -12.915 0.345 1.00 . A A . 3 ARG N 1 1 25 46017 1 1 3 ARG NE N 11.687 -13.225 -4.559 1.00 . A A . 3 ARG NE 1 1 25 46018 1 1 3 ARG NH1 N 9.387 -13.344 -4.784 1.00 . A A . 3 ARG NH1 1 1 25 46019 1 1 3 ARG NH2 N 10.710 -13.075 -6.639 1.00 . A A . 3 ARG NH2 1 1 25 46020 1 1 3 ARG O O 13.274 -9.491 0.246 1.00 . A A . 3 ARG O 1 1 25 46021 1 1 4 GLY C C 10.347 -8.288 -0.276 1.00 . A A . 4 GLY C 1 1 25 46022 1 1 4 GLY CA C 10.637 -9.162 0.928 1.00 . A A . 4 GLY CA 1 1 25 46023 1 1 4 GLY H H 10.710 -11.235 0.511 1.00 . A A . 4 GLY H 1 1 25 46024 1 1 4 GLY HA2 H 9.711 -9.367 1.446 1.00 . A A . 4 GLY HA2 1 1 25 46025 1 1 4 GLY HA3 H 11.304 -8.634 1.594 1.00 . A A . 4 GLY HA3 1 1 25 46026 1 1 4 GLY N N 11.249 -10.419 0.546 1.00 . A A . 4 GLY N 1 1 25 46027 1 1 4 GLY O O 11.247 -7.650 -0.821 1.00 . A A . 4 GLY O 1 1 25 46028 1 1 5 ILE C C 7.647 -6.428 -1.476 1.00 . A A . 5 ILE C 1 1 25 46029 1 1 5 ILE CA C 8.682 -7.481 -1.855 1.00 . A A . 5 ILE CA 1 1 25 46030 1 1 5 ILE CB C 8.096 -8.377 -2.963 1.00 . A A . 5 ILE CB 1 1 25 46031 1 1 5 ILE CD1 C 8.560 -10.835 -2.505 1.00 . A A . 5 ILE CD1 1 1 25 46032 1 1 5 ILE CG1 C 9.009 -9.576 -3.212 1.00 . A A . 5 ILE CG1 1 1 25 46033 1 1 5 ILE CG2 C 7.896 -7.579 -4.243 1.00 . A A . 5 ILE CG2 1 1 25 46034 1 1 5 ILE H H 8.421 -8.811 -0.232 1.00 . A A . 5 ILE H 1 1 25 46035 1 1 5 ILE HA H 9.558 -6.986 -2.247 1.00 . A A . 5 ILE HA 1 1 25 46036 1 1 5 ILE HB H 7.131 -8.729 -2.634 1.00 . A A . 5 ILE HB 1 1 25 46037 1 1 5 ILE HD11 H 8.754 -11.690 -3.133 1.00 . A A . 5 ILE HD11 1 1 25 46038 1 1 5 ILE HD12 H 7.502 -10.773 -2.296 1.00 . A A . 5 ILE HD12 1 1 25 46039 1 1 5 ILE HD13 H 9.103 -10.939 -1.577 1.00 . A A . 5 ILE HD13 1 1 25 46040 1 1 5 ILE HG12 H 9.038 -9.785 -4.271 1.00 . A A . 5 ILE HG12 1 1 25 46041 1 1 5 ILE HG13 H 10.004 -9.339 -2.868 1.00 . A A . 5 ILE HG13 1 1 25 46042 1 1 5 ILE HG21 H 8.175 -6.548 -4.075 1.00 . A A . 5 ILE HG21 1 1 25 46043 1 1 5 ILE HG22 H 6.857 -7.628 -4.538 1.00 . A A . 5 ILE HG22 1 1 25 46044 1 1 5 ILE HG23 H 8.511 -7.995 -5.028 1.00 . A A . 5 ILE HG23 1 1 25 46045 1 1 5 ILE N N 9.088 -8.271 -0.700 1.00 . A A . 5 ILE N 1 1 25 46046 1 1 5 ILE O O 6.515 -6.754 -1.117 1.00 . A A . 5 ILE O 1 1 25 46047 1 1 6 VAL C C 6.682 -3.363 -2.525 1.00 . A A . 6 VAL C 1 1 25 46048 1 1 6 VAL CA C 7.148 -4.058 -1.255 1.00 . A A . 6 VAL CA 1 1 25 46049 1 1 6 VAL CB C 7.824 -3.013 -0.341 1.00 . A A . 6 VAL CB 1 1 25 46050 1 1 6 VAL CG1 C 8.957 -2.318 -1.076 1.00 . A A . 6 VAL CG1 1 1 25 46051 1 1 6 VAL CG2 C 6.804 -1.997 0.155 1.00 . A A . 6 VAL CG2 1 1 25 46052 1 1 6 VAL H H 8.953 -4.969 -1.872 1.00 . A A . 6 VAL H 1 1 25 46053 1 1 6 VAL HA H 6.289 -4.458 -0.740 1.00 . A A . 6 VAL HA 1 1 25 46054 1 1 6 VAL HB H 8.243 -3.522 0.514 1.00 . A A . 6 VAL HB 1 1 25 46055 1 1 6 VAL HG11 H 9.888 -2.778 -0.809 1.00 . A A . 6 VAL HG11 1 1 25 46056 1 1 6 VAL HG12 H 8.973 -1.274 -0.806 1.00 . A A . 6 VAL HG12 1 1 25 46057 1 1 6 VAL HG13 H 8.807 -2.408 -2.132 1.00 . A A . 6 VAL HG13 1 1 25 46058 1 1 6 VAL HG21 H 6.967 -1.051 -0.342 1.00 . A A . 6 VAL HG21 1 1 25 46059 1 1 6 VAL HG22 H 6.916 -1.866 1.220 1.00 . A A . 6 VAL HG22 1 1 25 46060 1 1 6 VAL HG23 H 5.806 -2.349 -0.062 1.00 . A A . 6 VAL HG23 1 1 25 46061 1 1 6 VAL N N 8.042 -5.163 -1.572 1.00 . A A . 6 VAL N 1 1 25 46062 1 1 6 VAL O O 7.491 -2.976 -3.367 1.00 . A A . 6 VAL O 1 1 25 46063 1 1 7 TRP C C 4.165 -1.237 -3.438 1.00 . A A . 7 TRP C 1 1 25 46064 1 1 7 TRP CA C 4.833 -2.542 -3.839 1.00 . A A . 7 TRP CA 1 1 25 46065 1 1 7 TRP CB C 3.872 -3.488 -4.557 1.00 . A A . 7 TRP CB 1 1 25 46066 1 1 7 TRP CD1 C 5.929 -4.813 -5.316 1.00 . A A . 7 TRP CD1 1 1 25 46067 1 1 7 TRP CD2 C 4.047 -5.368 -6.393 1.00 . A A . 7 TRP CD2 1 1 25 46068 1 1 7 TRP CE2 C 5.110 -6.151 -6.893 1.00 . A A . 7 TRP CE2 1 1 25 46069 1 1 7 TRP CE3 C 2.767 -5.553 -6.928 1.00 . A A . 7 TRP CE3 1 1 25 46070 1 1 7 TRP CG C 4.596 -4.511 -5.384 1.00 . A A . 7 TRP CG 1 1 25 46071 1 1 7 TRP CH2 C 3.671 -7.259 -8.397 1.00 . A A . 7 TRP CH2 1 1 25 46072 1 1 7 TRP CZ2 C 4.931 -7.097 -7.894 1.00 . A A . 7 TRP CZ2 1 1 25 46073 1 1 7 TRP CZ3 C 2.593 -6.497 -7.924 1.00 . A A . 7 TRP CZ3 1 1 25 46074 1 1 7 TRP H H 4.777 -3.520 -1.966 1.00 . A A . 7 TRP H 1 1 25 46075 1 1 7 TRP HA H 5.657 -2.315 -4.502 1.00 . A A . 7 TRP HA 1 1 25 46076 1 1 7 TRP HB2 H 3.276 -4.009 -3.822 1.00 . A A . 7 TRP HB2 1 1 25 46077 1 1 7 TRP HB3 H 3.225 -2.919 -5.209 1.00 . A A . 7 TRP HB3 1 1 25 46078 1 1 7 TRP HD1 H 6.624 -4.334 -4.650 1.00 . A A . 7 TRP HD1 1 1 25 46079 1 1 7 TRP HE1 H 7.142 -6.159 -6.367 1.00 . A A . 7 TRP HE1 1 1 25 46080 1 1 7 TRP HE3 H 1.922 -4.975 -6.579 1.00 . A A . 7 TRP HE3 1 1 25 46081 1 1 7 TRP HH2 H 3.494 -7.987 -9.173 1.00 . A A . 7 TRP HH2 1 1 25 46082 1 1 7 TRP HZ2 H 5.751 -7.691 -8.270 1.00 . A A . 7 TRP HZ2 1 1 25 46083 1 1 7 TRP HZ3 H 1.613 -6.655 -8.349 1.00 . A A . 7 TRP HZ3 1 1 25 46084 1 1 7 TRP N N 5.382 -3.198 -2.667 1.00 . A A . 7 TRP N 1 1 25 46085 1 1 7 TRP NE1 N 6.245 -5.784 -6.224 1.00 . A A . 7 TRP NE1 1 1 25 46086 1 1 7 TRP O O 3.428 -1.182 -2.456 1.00 . A A . 7 TRP O 1 1 25 46087 1 1 8 VAL C C 3.171 1.736 -5.042 1.00 . A A . 8 VAL C 1 1 25 46088 1 1 8 VAL CA C 3.917 1.142 -3.858 1.00 . A A . 8 VAL CA 1 1 25 46089 1 1 8 VAL CB C 5.023 2.135 -3.426 1.00 . A A . 8 VAL CB 1 1 25 46090 1 1 8 VAL CG1 C 4.534 2.994 -2.273 1.00 . A A . 8 VAL CG1 1 1 25 46091 1 1 8 VAL CG2 C 6.318 1.416 -3.049 1.00 . A A . 8 VAL CG2 1 1 25 46092 1 1 8 VAL H H 5.083 -0.266 -4.926 1.00 . A A . 8 VAL H 1 1 25 46093 1 1 8 VAL HA H 3.227 1.025 -3.034 1.00 . A A . 8 VAL HA 1 1 25 46094 1 1 8 VAL HB H 5.231 2.788 -4.261 1.00 . A A . 8 VAL HB 1 1 25 46095 1 1 8 VAL HG11 H 3.835 2.432 -1.679 1.00 . A A . 8 VAL HG11 1 1 25 46096 1 1 8 VAL HG12 H 4.048 3.878 -2.659 1.00 . A A . 8 VAL HG12 1 1 25 46097 1 1 8 VAL HG13 H 5.374 3.283 -1.662 1.00 . A A . 8 VAL HG13 1 1 25 46098 1 1 8 VAL HG21 H 6.141 0.355 -2.969 1.00 . A A . 8 VAL HG21 1 1 25 46099 1 1 8 VAL HG22 H 6.676 1.791 -2.103 1.00 . A A . 8 VAL HG22 1 1 25 46100 1 1 8 VAL HG23 H 7.063 1.597 -3.811 1.00 . A A . 8 VAL HG23 1 1 25 46101 1 1 8 VAL N N 4.464 -0.172 -4.173 1.00 . A A . 8 VAL N 1 1 25 46102 1 1 8 VAL O O 3.591 1.603 -6.185 1.00 . A A . 8 VAL O 1 1 25 46103 1 1 9 VAL C C 1.098 4.520 -5.547 1.00 . A A . 9 VAL C 1 1 25 46104 1 1 9 VAL CA C 1.279 3.026 -5.809 1.00 . A A . 9 VAL CA 1 1 25 46105 1 1 9 VAL CB C -0.093 2.346 -5.960 1.00 . A A . 9 VAL CB 1 1 25 46106 1 1 9 VAL CG1 C 0.067 0.907 -6.426 1.00 . A A . 9 VAL CG1 1 1 25 46107 1 1 9 VAL CG2 C -0.876 2.399 -4.658 1.00 . A A . 9 VAL CG2 1 1 25 46108 1 1 9 VAL H H 1.779 2.488 -3.826 1.00 . A A . 9 VAL H 1 1 25 46109 1 1 9 VAL HA H 1.818 2.905 -6.738 1.00 . A A . 9 VAL HA 1 1 25 46110 1 1 9 VAL HB H -0.647 2.877 -6.709 1.00 . A A . 9 VAL HB 1 1 25 46111 1 1 9 VAL HG11 H -0.347 0.797 -7.420 1.00 . A A . 9 VAL HG11 1 1 25 46112 1 1 9 VAL HG12 H -0.450 0.246 -5.747 1.00 . A A . 9 VAL HG12 1 1 25 46113 1 1 9 VAL HG13 H 1.116 0.650 -6.446 1.00 . A A . 9 VAL HG13 1 1 25 46114 1 1 9 VAL HG21 H -0.328 1.876 -3.889 1.00 . A A . 9 VAL HG21 1 1 25 46115 1 1 9 VAL HG22 H -1.838 1.930 -4.797 1.00 . A A . 9 VAL HG22 1 1 25 46116 1 1 9 VAL HG23 H -1.019 3.426 -4.363 1.00 . A A . 9 VAL HG23 1 1 25 46117 1 1 9 VAL N N 2.068 2.405 -4.759 1.00 . A A . 9 VAL N 1 1 25 46118 1 1 9 VAL O O 0.419 4.926 -4.605 1.00 . A A . 9 VAL O 1 1 25 46119 1 1 10 ASP C C 2.060 7.463 -7.561 1.00 . A A . 10 ASP C 1 1 25 46120 1 1 10 ASP CA C 1.655 6.787 -6.254 1.00 . A A . 10 ASP CA 1 1 25 46121 1 1 10 ASP CB C 2.555 7.257 -5.105 1.00 . A A . 10 ASP CB 1 1 25 46122 1 1 10 ASP CG C 1.976 8.447 -4.365 1.00 . A A . 10 ASP CG 1 1 25 46123 1 1 10 ASP H H 2.263 4.951 -7.111 1.00 . A A . 10 ASP H 1 1 25 46124 1 1 10 ASP HA H 0.634 7.055 -6.031 1.00 . A A . 10 ASP HA 1 1 25 46125 1 1 10 ASP HB2 H 2.682 6.447 -4.402 1.00 . A A . 10 ASP HB2 1 1 25 46126 1 1 10 ASP HB3 H 3.519 7.538 -5.502 1.00 . A A . 10 ASP HB3 1 1 25 46127 1 1 10 ASP N N 1.728 5.336 -6.386 1.00 . A A . 10 ASP N 1 1 25 46128 1 1 10 ASP O O 1.995 6.853 -8.629 1.00 . A A . 10 ASP O 1 1 25 46129 1 1 10 ASP OD1 O 1.129 9.154 -4.953 1.00 . A A . 10 ASP OD1 1 1 25 46130 1 1 10 ASP OD2 O 2.369 8.674 -3.201 1.00 . A A . 10 ASP OD2 1 1 25 46131 1 1 11 ASP C C 4.237 9.000 -9.195 1.00 . A A . 11 ASP C 1 1 25 46132 1 1 11 ASP CA C 2.891 9.481 -8.647 1.00 . A A . 11 ASP CA 1 1 25 46133 1 1 11 ASP CB C 2.972 10.968 -8.313 1.00 . A A . 11 ASP CB 1 1 25 46134 1 1 11 ASP CG C 1.615 11.640 -8.359 1.00 . A A . 11 ASP CG 1 1 25 46135 1 1 11 ASP H H 2.500 9.152 -6.598 1.00 . A A . 11 ASP H 1 1 25 46136 1 1 11 ASP HA H 2.139 9.337 -9.406 1.00 . A A . 11 ASP HA 1 1 25 46137 1 1 11 ASP HB2 H 3.379 11.088 -7.320 1.00 . A A . 11 ASP HB2 1 1 25 46138 1 1 11 ASP HB3 H 3.621 11.456 -9.026 1.00 . A A . 11 ASP HB3 1 1 25 46139 1 1 11 ASP N N 2.477 8.722 -7.472 1.00 . A A . 11 ASP N 1 1 25 46140 1 1 11 ASP O O 4.810 9.635 -10.080 1.00 . A A . 11 ASP O 1 1 25 46141 1 1 11 ASP OD1 O 0.912 11.627 -7.328 1.00 . A A . 11 ASP OD1 1 1 25 46142 1 1 11 ASP OD2 O 1.257 12.177 -9.427 1.00 . A A . 11 ASP OD2 1 1 25 46143 1 1 12 ASP C C 7.111 8.375 -9.178 1.00 . A A . 12 ASP C 1 1 25 46144 1 1 12 ASP CA C 6.007 7.311 -9.112 1.00 . A A . 12 ASP CA 1 1 25 46145 1 1 12 ASP CB C 5.821 6.599 -10.460 1.00 . A A . 12 ASP CB 1 1 25 46146 1 1 12 ASP CG C 5.390 7.536 -11.573 1.00 . A A . 12 ASP CG 1 1 25 46147 1 1 12 ASP H H 4.237 7.417 -7.972 1.00 . A A . 12 ASP H 1 1 25 46148 1 1 12 ASP HA H 6.297 6.576 -8.376 1.00 . A A . 12 ASP HA 1 1 25 46149 1 1 12 ASP HB2 H 6.752 6.135 -10.746 1.00 . A A . 12 ASP HB2 1 1 25 46150 1 1 12 ASP HB3 H 5.068 5.834 -10.349 1.00 . A A . 12 ASP HB3 1 1 25 46151 1 1 12 ASP N N 4.736 7.878 -8.671 1.00 . A A . 12 ASP N 1 1 25 46152 1 1 12 ASP O O 7.231 9.193 -8.269 1.00 . A A . 12 ASP O 1 1 25 46153 1 1 12 ASP OD1 O 6.253 8.257 -12.115 1.00 . A A . 12 ASP OD1 1 1 25 46154 1 1 12 ASP OD2 O 4.186 7.545 -11.904 1.00 . A A . 12 ASP OD2 1 1 25 46155 1 1 13 SER C C 9.715 9.661 -9.132 1.00 . A A . 13 SER C 1 1 25 46156 1 1 13 SER CA C 9.009 9.296 -10.440 1.00 . A A . 13 SER CA 1 1 25 46157 1 1 13 SER CB C 8.480 10.534 -11.157 1.00 . A A . 13 SER CB 1 1 25 46158 1 1 13 SER H H 7.767 7.686 -10.939 1.00 . A A . 13 SER H 1 1 25 46159 1 1 13 SER HA H 9.728 8.824 -11.081 1.00 . A A . 13 SER HA 1 1 25 46160 1 1 13 SER HB2 H 7.693 10.227 -11.830 1.00 . A A . 13 SER HB2 1 1 25 46161 1 1 13 SER HB3 H 8.084 11.231 -10.437 1.00 . A A . 13 SER HB3 1 1 25 46162 1 1 13 SER HG H 10.099 11.628 -11.309 1.00 . A A . 13 SER HG 1 1 25 46163 1 1 13 SER N N 7.915 8.353 -10.250 1.00 . A A . 13 SER N 1 1 25 46164 1 1 13 SER O O 10.746 9.078 -8.780 1.00 . A A . 13 SER O 1 1 25 46165 1 1 13 SER OG O 9.501 11.173 -11.905 1.00 . A A . 13 SER OG 1 1 25 46166 1 1 14 SER C C 9.433 10.140 -6.009 1.00 . A A . 14 SER C 1 1 25 46167 1 1 14 SER CA C 9.740 11.091 -7.166 1.00 . A A . 14 SER CA 1 1 25 46168 1 1 14 SER CB C 9.216 12.487 -6.833 1.00 . A A . 14 SER CB 1 1 25 46169 1 1 14 SER H H 8.351 11.054 -8.757 1.00 . A A . 14 SER H 1 1 25 46170 1 1 14 SER HA H 10.810 11.144 -7.295 1.00 . A A . 14 SER HA 1 1 25 46171 1 1 14 SER HB2 H 9.450 13.159 -7.645 1.00 . A A . 14 SER HB2 1 1 25 46172 1 1 14 SER HB3 H 8.145 12.444 -6.699 1.00 . A A . 14 SER HB3 1 1 25 46173 1 1 14 SER HG H 10.760 12.888 -5.699 1.00 . A A . 14 SER HG 1 1 25 46174 1 1 14 SER N N 9.164 10.631 -8.422 1.00 . A A . 14 SER N 1 1 25 46175 1 1 14 SER O O 10.306 9.846 -5.193 1.00 . A A . 14 SER O 1 1 25 46176 1 1 14 SER OG O 9.806 12.983 -5.647 1.00 . A A . 14 SER OG 1 1 25 46177 1 1 15 ILE C C 8.512 7.456 -4.905 1.00 . A A . 15 ILE C 1 1 25 46178 1 1 15 ILE CA C 7.778 8.788 -4.857 1.00 . A A . 15 ILE CA 1 1 25 46179 1 1 15 ILE CB C 6.261 8.523 -4.895 1.00 . A A . 15 ILE CB 1 1 25 46180 1 1 15 ILE CD1 C 5.708 10.785 -3.867 1.00 . A A . 15 ILE CD1 1 1 25 46181 1 1 15 ILE CG1 C 5.494 9.839 -5.028 1.00 . A A . 15 ILE CG1 1 1 25 46182 1 1 15 ILE CG2 C 5.824 7.775 -3.643 1.00 . A A . 15 ILE CG2 1 1 25 46183 1 1 15 ILE H H 7.536 9.961 -6.604 1.00 . A A . 15 ILE H 1 1 25 46184 1 1 15 ILE HA H 8.011 9.272 -3.926 1.00 . A A . 15 ILE HA 1 1 25 46185 1 1 15 ILE HB H 6.047 7.900 -5.750 1.00 . A A . 15 ILE HB 1 1 25 46186 1 1 15 ILE HD11 H 5.584 11.803 -4.204 1.00 . A A . 15 ILE HD11 1 1 25 46187 1 1 15 ILE HD12 H 6.706 10.655 -3.475 1.00 . A A . 15 ILE HD12 1 1 25 46188 1 1 15 ILE HD13 H 4.988 10.572 -3.091 1.00 . A A . 15 ILE HD13 1 1 25 46189 1 1 15 ILE HG12 H 5.811 10.343 -5.929 1.00 . A A . 15 ILE HG12 1 1 25 46190 1 1 15 ILE HG13 H 4.437 9.627 -5.095 1.00 . A A . 15 ILE HG13 1 1 25 46191 1 1 15 ILE HG21 H 4.891 7.266 -3.836 1.00 . A A . 15 ILE HG21 1 1 25 46192 1 1 15 ILE HG22 H 5.692 8.476 -2.832 1.00 . A A . 15 ILE HG22 1 1 25 46193 1 1 15 ILE HG23 H 6.580 7.052 -3.374 1.00 . A A . 15 ILE HG23 1 1 25 46194 1 1 15 ILE N N 8.191 9.682 -5.932 1.00 . A A . 15 ILE N 1 1 25 46195 1 1 15 ILE O O 8.801 6.857 -3.869 1.00 . A A . 15 ILE O 1 1 25 46196 1 1 16 ARG C C 10.931 5.784 -5.791 1.00 . A A . 16 ARG C 1 1 25 46197 1 1 16 ARG CA C 9.496 5.723 -6.291 1.00 . A A . 16 ARG CA 1 1 25 46198 1 1 16 ARG CB C 9.487 5.303 -7.762 1.00 . A A . 16 ARG CB 1 1 25 46199 1 1 16 ARG CD C 10.466 5.775 -10.024 1.00 . A A . 16 ARG CD 1 1 25 46200 1 1 16 ARG CG C 9.936 6.381 -8.734 1.00 . A A . 16 ARG CG 1 1 25 46201 1 1 16 ARG CZ C 9.600 4.629 -12.028 1.00 . A A . 16 ARG CZ 1 1 25 46202 1 1 16 ARG H H 8.538 7.520 -6.892 1.00 . A A . 16 ARG H 1 1 25 46203 1 1 16 ARG HA H 8.968 4.978 -5.718 1.00 . A A . 16 ARG HA 1 1 25 46204 1 1 16 ARG HB2 H 10.148 4.462 -7.877 1.00 . A A . 16 ARG HB2 1 1 25 46205 1 1 16 ARG HB3 H 8.487 5.004 -8.029 1.00 . A A . 16 ARG HB3 1 1 25 46206 1 1 16 ARG HD2 H 10.991 6.539 -10.578 1.00 . A A . 16 ARG HD2 1 1 25 46207 1 1 16 ARG HD3 H 11.151 4.979 -9.775 1.00 . A A . 16 ARG HD3 1 1 25 46208 1 1 16 ARG HE H 8.477 5.331 -10.534 1.00 . A A . 16 ARG HE 1 1 25 46209 1 1 16 ARG HG2 H 9.099 7.016 -8.964 1.00 . A A . 16 ARG HG2 1 1 25 46210 1 1 16 ARG HG3 H 10.717 6.964 -8.281 1.00 . A A . 16 ARG HG3 1 1 25 46211 1 1 16 ARG HH11 H 11.613 4.814 -11.972 1.00 . A A . 16 ARG HH11 1 1 25 46212 1 1 16 ARG HH12 H 10.980 4.017 -13.372 1.00 . A A . 16 ARG HH12 1 1 25 46213 1 1 16 ARG HH21 H 7.639 4.285 -12.381 1.00 . A A . 16 ARG HH21 1 1 25 46214 1 1 16 ARG HH22 H 8.726 3.720 -13.606 1.00 . A A . 16 ARG HH22 1 1 25 46215 1 1 16 ARG N N 8.804 6.996 -6.109 1.00 . A A . 16 ARG N 1 1 25 46216 1 1 16 ARG NE N 9.395 5.236 -10.860 1.00 . A A . 16 ARG NE 1 1 25 46217 1 1 16 ARG NH1 N 10.832 4.475 -12.495 1.00 . A A . 16 ARG NH1 1 1 25 46218 1 1 16 ARG NH2 N 8.570 4.173 -12.730 1.00 . A A . 16 ARG NH2 1 1 25 46219 1 1 16 ARG O O 11.363 4.937 -5.009 1.00 . A A . 16 ARG O 1 1 25 46220 1 1 17 TRP C C 13.256 6.994 -4.372 1.00 . A A . 17 TRP C 1 1 25 46221 1 1 17 TRP CA C 13.069 6.929 -5.886 1.00 . A A . 17 TRP CA 1 1 25 46222 1 1 17 TRP CB C 13.648 8.183 -6.534 1.00 . A A . 17 TRP CB 1 1 25 46223 1 1 17 TRP CD1 C 16.014 7.557 -7.287 1.00 . A A . 17 TRP CD1 1 1 25 46224 1 1 17 TRP CD2 C 15.936 9.017 -5.592 1.00 . A A . 17 TRP CD2 1 1 25 46225 1 1 17 TRP CE2 C 17.284 8.764 -5.903 1.00 . A A . 17 TRP CE2 1 1 25 46226 1 1 17 TRP CE3 C 15.637 9.904 -4.556 1.00 . A A . 17 TRP CE3 1 1 25 46227 1 1 17 TRP CG C 15.141 8.236 -6.487 1.00 . A A . 17 TRP CG 1 1 25 46228 1 1 17 TRP CH2 C 18.010 10.238 -4.208 1.00 . A A . 17 TRP CH2 1 1 25 46229 1 1 17 TRP CZ2 C 18.332 9.371 -5.216 1.00 . A A . 17 TRP CZ2 1 1 25 46230 1 1 17 TRP CZ3 C 16.677 10.505 -3.875 1.00 . A A . 17 TRP CZ3 1 1 25 46231 1 1 17 TRP H H 11.271 7.405 -6.901 1.00 . A A . 17 TRP H 1 1 25 46232 1 1 17 TRP HA H 13.603 6.072 -6.260 1.00 . A A . 17 TRP HA 1 1 25 46233 1 1 17 TRP HB2 H 13.346 8.217 -7.569 1.00 . A A . 17 TRP HB2 1 1 25 46234 1 1 17 TRP HB3 H 13.265 9.052 -6.022 1.00 . A A . 17 TRP HB3 1 1 25 46235 1 1 17 TRP HD1 H 15.717 6.877 -8.071 1.00 . A A . 17 TRP HD1 1 1 25 46236 1 1 17 TRP HE1 H 18.112 7.511 -7.372 1.00 . A A . 17 TRP HE1 1 1 25 46237 1 1 17 TRP HE3 H 14.613 10.122 -4.285 1.00 . A A . 17 TRP HE3 1 1 25 46238 1 1 17 TRP HH2 H 18.790 10.731 -3.647 1.00 . A A . 17 TRP HH2 1 1 25 46239 1 1 17 TRP HZ2 H 19.365 9.175 -5.461 1.00 . A A . 17 TRP HZ2 1 1 25 46240 1 1 17 TRP HZ3 H 16.464 11.195 -3.071 1.00 . A A . 17 TRP HZ3 1 1 25 46241 1 1 17 TRP N N 11.670 6.773 -6.265 1.00 . A A . 17 TRP N 1 1 25 46242 1 1 17 TRP NE1 N 17.307 7.870 -6.943 1.00 . A A . 17 TRP NE1 1 1 25 46243 1 1 17 TRP O O 14.197 6.414 -3.832 1.00 . A A . 17 TRP O 1 1 25 46244 1 1 18 VAL C C 12.213 6.580 -1.500 1.00 . A A . 18 VAL C 1 1 25 46245 1 1 18 VAL CA C 12.476 7.879 -2.248 1.00 . A A . 18 VAL CA 1 1 25 46246 1 1 18 VAL CB C 11.494 8.941 -1.727 1.00 . A A . 18 VAL CB 1 1 25 46247 1 1 18 VAL CG1 C 11.806 9.278 -0.277 1.00 . A A . 18 VAL CG1 1 1 25 46248 1 1 18 VAL CG2 C 11.527 10.190 -2.600 1.00 . A A . 18 VAL CG2 1 1 25 46249 1 1 18 VAL H H 11.661 8.182 -4.177 1.00 . A A . 18 VAL H 1 1 25 46250 1 1 18 VAL HA H 13.470 8.205 -2.024 1.00 . A A . 18 VAL HA 1 1 25 46251 1 1 18 VAL HB H 10.496 8.527 -1.767 1.00 . A A . 18 VAL HB 1 1 25 46252 1 1 18 VAL HG11 H 10.904 9.596 0.222 1.00 . A A . 18 VAL HG11 1 1 25 46253 1 1 18 VAL HG12 H 12.538 10.072 -0.242 1.00 . A A . 18 VAL HG12 1 1 25 46254 1 1 18 VAL HG13 H 12.203 8.403 0.217 1.00 . A A . 18 VAL HG13 1 1 25 46255 1 1 18 VAL HG21 H 11.839 11.037 -2.006 1.00 . A A . 18 VAL HG21 1 1 25 46256 1 1 18 VAL HG22 H 10.541 10.374 -2.999 1.00 . A A . 18 VAL HG22 1 1 25 46257 1 1 18 VAL HG23 H 12.222 10.044 -3.414 1.00 . A A . 18 VAL HG23 1 1 25 46258 1 1 18 VAL N N 12.377 7.720 -3.694 1.00 . A A . 18 VAL N 1 1 25 46259 1 1 18 VAL O O 12.962 6.206 -0.598 1.00 . A A . 18 VAL O 1 1 25 46260 1 1 19 LEU C C 11.511 3.478 -1.696 1.00 . A A . 19 LEU C 1 1 25 46261 1 1 19 LEU CA C 10.732 4.689 -1.196 1.00 . A A . 19 LEU CA 1 1 25 46262 1 1 19 LEU CB C 9.229 4.457 -1.361 1.00 . A A . 19 LEU CB 1 1 25 46263 1 1 19 LEU CD1 C 6.906 4.707 -0.456 1.00 . A A . 19 LEU CD1 1 1 25 46264 1 1 19 LEU CD2 C 8.784 4.077 1.068 1.00 . A A . 19 LEU CD2 1 1 25 46265 1 1 19 LEU CG C 8.386 4.878 -0.159 1.00 . A A . 19 LEU CG 1 1 25 46266 1 1 19 LEU H H 10.565 6.293 -2.560 1.00 . A A . 19 LEU H 1 1 25 46267 1 1 19 LEU HA H 10.941 4.813 -0.152 1.00 . A A . 19 LEU HA 1 1 25 46268 1 1 19 LEU HB2 H 8.890 5.008 -2.227 1.00 . A A . 19 LEU HB2 1 1 25 46269 1 1 19 LEU HB3 H 9.061 3.404 -1.537 1.00 . A A . 19 LEU HB3 1 1 25 46270 1 1 19 LEU HD11 H 6.728 4.880 -1.507 1.00 . A A . 19 LEU HD11 1 1 25 46271 1 1 19 LEU HD12 H 6.337 5.415 0.127 1.00 . A A . 19 LEU HD12 1 1 25 46272 1 1 19 LEU HD13 H 6.603 3.703 -0.199 1.00 . A A . 19 LEU HD13 1 1 25 46273 1 1 19 LEU HD21 H 9.133 3.102 0.765 1.00 . A A . 19 LEU HD21 1 1 25 46274 1 1 19 LEU HD22 H 7.928 3.966 1.719 1.00 . A A . 19 LEU HD22 1 1 25 46275 1 1 19 LEU HD23 H 9.573 4.594 1.594 1.00 . A A . 19 LEU HD23 1 1 25 46276 1 1 19 LEU HG H 8.565 5.922 0.050 1.00 . A A . 19 LEU HG 1 1 25 46277 1 1 19 LEU N N 11.127 5.925 -1.856 1.00 . A A . 19 LEU N 1 1 25 46278 1 1 19 LEU O O 11.676 2.504 -0.968 1.00 . A A . 19 LEU O 1 1 25 46279 1 1 20 GLU C C 14.065 2.215 -2.762 1.00 . A A . 20 GLU C 1 1 25 46280 1 1 20 GLU CA C 12.735 2.404 -3.481 1.00 . A A . 20 GLU CA 1 1 25 46281 1 1 20 GLU CB C 12.956 2.563 -4.992 1.00 . A A . 20 GLU CB 1 1 25 46282 1 1 20 GLU CD C 14.019 3.807 -6.906 1.00 . A A . 20 GLU CD 1 1 25 46283 1 1 20 GLU CG C 13.943 3.643 -5.398 1.00 . A A . 20 GLU CG 1 1 25 46284 1 1 20 GLU H H 11.830 4.325 -3.472 1.00 . A A . 20 GLU H 1 1 25 46285 1 1 20 GLU HA H 12.140 1.523 -3.315 1.00 . A A . 20 GLU HA 1 1 25 46286 1 1 20 GLU HB2 H 13.323 1.629 -5.377 1.00 . A A . 20 GLU HB2 1 1 25 46287 1 1 20 GLU HB3 H 12.009 2.784 -5.452 1.00 . A A . 20 GLU HB3 1 1 25 46288 1 1 20 GLU HG2 H 13.636 4.581 -4.962 1.00 . A A . 20 GLU HG2 1 1 25 46289 1 1 20 GLU HG3 H 14.924 3.377 -5.033 1.00 . A A . 20 GLU HG3 1 1 25 46290 1 1 20 GLU N N 11.987 3.528 -2.930 1.00 . A A . 20 GLU N 1 1 25 46291 1 1 20 GLU O O 14.343 1.149 -2.215 1.00 . A A . 20 GLU O 1 1 25 46292 1 1 20 GLU OE1 O 12.976 3.649 -7.574 1.00 . A A . 20 GLU OE1 1 1 25 46293 1 1 20 GLU OE2 O 15.122 4.093 -7.417 1.00 . A A . 20 GLU OE2 1 1 25 46294 1 1 21 ARG C C 16.090 2.957 -0.636 1.00 . A A . 21 ARG C 1 1 25 46295 1 1 21 ARG CA C 16.192 3.216 -2.141 1.00 . A A . 21 ARG CA 1 1 25 46296 1 1 21 ARG CB C 16.937 4.528 -2.399 1.00 . A A . 21 ARG CB 1 1 25 46297 1 1 21 ARG CD C 18.812 4.626 -4.079 1.00 . A A . 21 ARG CD 1 1 25 46298 1 1 21 ARG CG C 17.311 4.735 -3.859 1.00 . A A . 21 ARG CG 1 1 25 46299 1 1 21 ARG CZ C 18.967 3.425 -6.226 1.00 . A A . 21 ARG CZ 1 1 25 46300 1 1 21 ARG H H 14.594 4.065 -3.242 1.00 . A A . 21 ARG H 1 1 25 46301 1 1 21 ARG HA H 16.749 2.409 -2.591 1.00 . A A . 21 ARG HA 1 1 25 46302 1 1 21 ARG HB2 H 16.307 5.351 -2.091 1.00 . A A . 21 ARG HB2 1 1 25 46303 1 1 21 ARG HB3 H 17.841 4.537 -1.811 1.00 . A A . 21 ARG HB3 1 1 25 46304 1 1 21 ARG HD2 H 19.289 5.505 -3.668 1.00 . A A . 21 ARG HD2 1 1 25 46305 1 1 21 ARG HD3 H 19.177 3.747 -3.568 1.00 . A A . 21 ARG HD3 1 1 25 46306 1 1 21 ARG HE H 19.529 5.318 -5.933 1.00 . A A . 21 ARG HE 1 1 25 46307 1 1 21 ARG HG2 H 16.816 3.982 -4.456 1.00 . A A . 21 ARG HG2 1 1 25 46308 1 1 21 ARG HG3 H 16.980 5.715 -4.170 1.00 . A A . 21 ARG HG3 1 1 25 46309 1 1 21 ARG HH11 H 18.222 2.327 -4.699 1.00 . A A . 21 ARG HH11 1 1 25 46310 1 1 21 ARG HH12 H 18.330 1.506 -6.221 1.00 . A A . 21 ARG HH12 1 1 25 46311 1 1 21 ARG HH21 H 19.667 4.242 -7.937 1.00 . A A . 21 ARG HH21 1 1 25 46312 1 1 21 ARG HH22 H 19.148 2.594 -8.059 1.00 . A A . 21 ARG HH22 1 1 25 46313 1 1 21 ARG N N 14.879 3.253 -2.778 1.00 . A A . 21 ARG N 1 1 25 46314 1 1 21 ARG NE N 19.150 4.524 -5.498 1.00 . A A . 21 ARG NE 1 1 25 46315 1 1 21 ARG NH1 N 18.466 2.330 -5.670 1.00 . A A . 21 ARG NH1 1 1 25 46316 1 1 21 ARG NH2 N 19.289 3.420 -7.512 1.00 . A A . 21 ARG NH2 1 1 25 46317 1 1 21 ARG O O 16.720 2.035 -0.116 1.00 . A A . 21 ARG O 1 1 25 46318 1 1 22 ALA C C 14.636 2.259 1.894 1.00 . A A . 22 ALA C 1 1 25 46319 1 1 22 ALA CA C 15.157 3.636 1.511 1.00 . A A . 22 ALA CA 1 1 25 46320 1 1 22 ALA CB C 14.248 4.725 2.065 1.00 . A A . 22 ALA CB 1 1 25 46321 1 1 22 ALA H H 14.841 4.504 -0.398 1.00 . A A . 22 ALA H 1 1 25 46322 1 1 22 ALA HA H 16.130 3.757 1.953 1.00 . A A . 22 ALA HA 1 1 25 46323 1 1 22 ALA HB1 H 13.322 4.284 2.406 1.00 . A A . 22 ALA HB1 1 1 25 46324 1 1 22 ALA HB2 H 14.039 5.449 1.291 1.00 . A A . 22 ALA HB2 1 1 25 46325 1 1 22 ALA HB3 H 14.740 5.216 2.892 1.00 . A A . 22 ALA HB3 1 1 25 46326 1 1 22 ALA N N 15.311 3.779 0.064 1.00 . A A . 22 ALA N 1 1 25 46327 1 1 22 ALA O O 14.992 1.720 2.942 1.00 . A A . 22 ALA O 1 1 25 46328 1 1 23 LEU C C 14.288 -0.707 1.027 1.00 . A A . 23 LEU C 1 1 25 46329 1 1 23 LEU CA C 13.244 0.369 1.300 1.00 . A A . 23 LEU CA 1 1 25 46330 1 1 23 LEU CB C 11.995 0.142 0.449 1.00 . A A . 23 LEU CB 1 1 25 46331 1 1 23 LEU CD1 C 11.694 -2.343 0.346 1.00 . A A . 23 LEU CD1 1 1 25 46332 1 1 23 LEU CD2 C 10.962 -1.100 2.379 1.00 . A A . 23 LEU CD2 1 1 25 46333 1 1 23 LEU CG C 11.121 -1.039 0.867 1.00 . A A . 23 LEU CG 1 1 25 46334 1 1 23 LEU H H 13.561 2.167 0.223 1.00 . A A . 23 LEU H 1 1 25 46335 1 1 23 LEU HA H 12.973 0.327 2.340 1.00 . A A . 23 LEU HA 1 1 25 46336 1 1 23 LEU HB2 H 11.392 1.037 0.495 1.00 . A A . 23 LEU HB2 1 1 25 46337 1 1 23 LEU HB3 H 12.304 -0.012 -0.574 1.00 . A A . 23 LEU HB3 1 1 25 46338 1 1 23 LEU HD11 H 12.604 -2.574 0.873 1.00 . A A . 23 LEU HD11 1 1 25 46339 1 1 23 LEU HD12 H 11.902 -2.249 -0.711 1.00 . A A . 23 LEU HD12 1 1 25 46340 1 1 23 LEU HD13 H 10.976 -3.134 0.504 1.00 . A A . 23 LEU HD13 1 1 25 46341 1 1 23 LEU HD21 H 11.916 -1.326 2.832 1.00 . A A . 23 LEU HD21 1 1 25 46342 1 1 23 LEU HD22 H 10.251 -1.874 2.633 1.00 . A A . 23 LEU HD22 1 1 25 46343 1 1 23 LEU HD23 H 10.604 -0.149 2.743 1.00 . A A . 23 LEU HD23 1 1 25 46344 1 1 23 LEU HG H 10.141 -0.913 0.440 1.00 . A A . 23 LEU HG 1 1 25 46345 1 1 23 LEU N N 13.801 1.691 1.043 1.00 . A A . 23 LEU N 1 1 25 46346 1 1 23 LEU O O 14.309 -1.764 1.668 1.00 . A A . 23 LEU O 1 1 25 46347 1 1 24 ALA C C 17.168 -1.494 0.952 1.00 . A A . 24 ALA C 1 1 25 46348 1 1 24 ALA CA C 16.245 -1.337 -0.247 1.00 . A A . 24 ALA CA 1 1 25 46349 1 1 24 ALA CB C 17.013 -0.844 -1.463 1.00 . A A . 24 ALA CB 1 1 25 46350 1 1 24 ALA H H 15.121 0.444 -0.369 1.00 . A A . 24 ALA H 1 1 25 46351 1 1 24 ALA HA H 15.802 -2.295 -0.481 1.00 . A A . 24 ALA HA 1 1 25 46352 1 1 24 ALA HB1 H 16.826 0.209 -1.604 1.00 . A A . 24 ALA HB1 1 1 25 46353 1 1 24 ALA HB2 H 16.688 -1.388 -2.338 1.00 . A A . 24 ALA HB2 1 1 25 46354 1 1 24 ALA HB3 H 18.070 -1.006 -1.312 1.00 . A A . 24 ALA HB3 1 1 25 46355 1 1 24 ALA N N 15.176 -0.417 0.089 1.00 . A A . 24 ALA N 1 1 25 46356 1 1 24 ALA O O 17.715 -2.571 1.196 1.00 . A A . 24 ALA O 1 1 25 46357 1 1 25 GLY C C 17.599 -1.434 3.918 1.00 . A A . 25 GLY C 1 1 25 46358 1 1 25 GLY CA C 18.147 -0.457 2.901 1.00 . A A . 25 GLY CA 1 1 25 46359 1 1 25 GLY H H 16.838 0.414 1.486 1.00 . A A . 25 GLY H 1 1 25 46360 1 1 25 GLY HA2 H 19.146 -0.759 2.620 1.00 . A A . 25 GLY HA2 1 1 25 46361 1 1 25 GLY HA3 H 18.185 0.528 3.343 1.00 . A A . 25 GLY HA3 1 1 25 46362 1 1 25 GLY N N 17.316 -0.413 1.717 1.00 . A A . 25 GLY N 1 1 25 46363 1 1 25 GLY O O 18.341 -1.984 4.731 1.00 . A A . 25 GLY O 1 1 25 46364 1 1 26 ALA C C 15.850 -4.022 4.326 1.00 . A A . 26 ALA C 1 1 25 46365 1 1 26 ALA CA C 15.626 -2.579 4.765 1.00 . A A . 26 ALA CA 1 1 25 46366 1 1 26 ALA CB C 14.140 -2.267 4.835 1.00 . A A . 26 ALA CB 1 1 25 46367 1 1 26 ALA H H 15.753 -1.193 3.187 1.00 . A A . 26 ALA H 1 1 25 46368 1 1 26 ALA HA H 16.048 -2.438 5.746 1.00 . A A . 26 ALA HA 1 1 25 46369 1 1 26 ALA HB1 H 13.977 -1.428 5.495 1.00 . A A . 26 ALA HB1 1 1 25 46370 1 1 26 ALA HB2 H 13.610 -3.128 5.212 1.00 . A A . 26 ALA HB2 1 1 25 46371 1 1 26 ALA HB3 H 13.776 -2.022 3.848 1.00 . A A . 26 ALA HB3 1 1 25 46372 1 1 26 ALA N N 16.286 -1.656 3.860 1.00 . A A . 26 ALA N 1 1 25 46373 1 1 26 ALA O O 15.637 -4.956 5.100 1.00 . A A . 26 ALA O 1 1 25 46374 1 1 27 GLY C C 15.415 -6.102 1.759 1.00 . A A . 27 GLY C 1 1 25 46375 1 1 27 GLY CA C 16.557 -5.529 2.574 1.00 . A A . 27 GLY CA 1 1 25 46376 1 1 27 GLY H H 16.458 -3.419 2.512 1.00 . A A . 27 GLY H 1 1 25 46377 1 1 27 GLY HA2 H 17.439 -5.495 1.952 1.00 . A A . 27 GLY HA2 1 1 25 46378 1 1 27 GLY HA3 H 16.749 -6.186 3.410 1.00 . A A . 27 GLY HA3 1 1 25 46379 1 1 27 GLY N N 16.296 -4.199 3.082 1.00 . A A . 27 GLY N 1 1 25 46380 1 1 27 GLY O O 15.270 -7.322 1.672 1.00 . A A . 27 GLY O 1 1 25 46381 1 1 28 LEU C C 13.408 -5.012 -0.996 1.00 . A A . 28 LEU C 1 1 25 46382 1 1 28 LEU CA C 13.482 -5.722 0.353 1.00 . A A . 28 LEU CA 1 1 25 46383 1 1 28 LEU CB C 12.161 -5.581 1.111 1.00 . A A . 28 LEU CB 1 1 25 46384 1 1 28 LEU CD1 C 12.390 -3.988 3.035 1.00 . A A . 28 LEU CD1 1 1 25 46385 1 1 28 LEU CD2 C 11.116 -6.126 3.322 1.00 . A A . 28 LEU CD2 1 1 25 46386 1 1 28 LEU CG C 12.289 -5.449 2.629 1.00 . A A . 28 LEU CG 1 1 25 46387 1 1 28 LEU H H 14.743 -4.279 1.245 1.00 . A A . 28 LEU H 1 1 25 46388 1 1 28 LEU HA H 13.660 -6.764 0.169 1.00 . A A . 28 LEU HA 1 1 25 46389 1 1 28 LEU HB2 H 11.646 -4.715 0.737 1.00 . A A . 28 LEU HB2 1 1 25 46390 1 1 28 LEU HB3 H 11.558 -6.452 0.903 1.00 . A A . 28 LEU HB3 1 1 25 46391 1 1 28 LEU HD11 H 13.381 -3.621 2.816 1.00 . A A . 28 LEU HD11 1 1 25 46392 1 1 28 LEU HD12 H 12.194 -3.893 4.092 1.00 . A A . 28 LEU HD12 1 1 25 46393 1 1 28 LEU HD13 H 11.664 -3.414 2.483 1.00 . A A . 28 LEU HD13 1 1 25 46394 1 1 28 LEU HD21 H 10.541 -5.389 3.864 1.00 . A A . 28 LEU HD21 1 1 25 46395 1 1 28 LEU HD22 H 11.485 -6.872 4.007 1.00 . A A . 28 LEU HD22 1 1 25 46396 1 1 28 LEU HD23 H 10.485 -6.599 2.581 1.00 . A A . 28 LEU HD23 1 1 25 46397 1 1 28 LEU HG H 13.197 -5.941 2.948 1.00 . A A . 28 LEU HG 1 1 25 46398 1 1 28 LEU N N 14.597 -5.242 1.154 1.00 . A A . 28 LEU N 1 1 25 46399 1 1 28 LEU O O 14.126 -4.042 -1.241 1.00 . A A . 28 LEU O 1 1 25 46400 1 1 29 THR C C 11.208 -3.961 -3.224 1.00 . A A . 29 THR C 1 1 25 46401 1 1 29 THR CA C 12.372 -4.942 -3.203 1.00 . A A . 29 THR CA 1 1 25 46402 1 1 29 THR CB C 12.153 -6.060 -4.232 1.00 . A A . 29 THR CB 1 1 25 46403 1 1 29 THR CG2 C 11.736 -5.559 -5.600 1.00 . A A . 29 THR CG2 1 1 25 46404 1 1 29 THR H H 11.999 -6.292 -1.614 1.00 . A A . 29 THR H 1 1 25 46405 1 1 29 THR HA H 13.279 -4.410 -3.451 1.00 . A A . 29 THR HA 1 1 25 46406 1 1 29 THR HB H 11.377 -6.720 -3.870 1.00 . A A . 29 THR HB 1 1 25 46407 1 1 29 THR HG1 H 14.070 -6.233 -4.597 1.00 . A A . 29 THR HG1 1 1 25 46408 1 1 29 THR HG21 H 12.274 -6.104 -6.362 1.00 . A A . 29 THR HG21 1 1 25 46409 1 1 29 THR HG22 H 11.962 -4.507 -5.683 1.00 . A A . 29 THR HG22 1 1 25 46410 1 1 29 THR HG23 H 10.676 -5.713 -5.731 1.00 . A A . 29 THR HG23 1 1 25 46411 1 1 29 THR N N 12.539 -5.513 -1.871 1.00 . A A . 29 THR N 1 1 25 46412 1 1 29 THR O O 10.157 -4.218 -2.641 1.00 . A A . 29 THR O 1 1 25 46413 1 1 29 THR OG1 O 13.336 -6.820 -4.401 1.00 . A A . 29 THR OG1 1 1 25 46414 1 1 30 CYS C C 10.056 -1.453 -5.414 1.00 . A A . 30 CYS C 1 1 25 46415 1 1 30 CYS CA C 10.367 -1.816 -3.972 1.00 . A A . 30 CYS CA 1 1 25 46416 1 1 30 CYS CB C 10.789 -0.572 -3.192 1.00 . A A . 30 CYS CB 1 1 25 46417 1 1 30 CYS H H 12.263 -2.677 -4.330 1.00 . A A . 30 CYS H 1 1 25 46418 1 1 30 CYS HA H 9.473 -2.213 -3.526 1.00 . A A . 30 CYS HA 1 1 25 46419 1 1 30 CYS HB2 H 11.210 -0.878 -2.246 1.00 . A A . 30 CYS HB2 1 1 25 46420 1 1 30 CYS HB3 H 11.536 -0.042 -3.759 1.00 . A A . 30 CYS HB3 1 1 25 46421 1 1 30 CYS HG H 9.514 0.857 -1.931 1.00 . A A . 30 CYS HG 1 1 25 46422 1 1 30 CYS N N 11.403 -2.833 -3.890 1.00 . A A . 30 CYS N 1 1 25 46423 1 1 30 CYS O O 10.921 -0.978 -6.151 1.00 . A A . 30 CYS O 1 1 25 46424 1 1 30 CYS SG S 9.436 0.575 -2.846 1.00 . A A . 30 CYS SG 1 1 25 46425 1 1 31 THR C C 7.133 -0.439 -7.031 1.00 . A A . 31 THR C 1 1 25 46426 1 1 31 THR CA C 8.354 -1.344 -7.143 1.00 . A A . 31 THR CA 1 1 25 46427 1 1 31 THR CB C 8.031 -2.616 -7.938 1.00 . A A . 31 THR CB 1 1 25 46428 1 1 31 THR CG2 C 6.663 -3.172 -7.652 1.00 . A A . 31 THR CG2 1 1 25 46429 1 1 31 THR H H 8.161 -2.031 -5.157 1.00 . A A . 31 THR H 1 1 25 46430 1 1 31 THR HA H 9.147 -0.802 -7.640 1.00 . A A . 31 THR HA 1 1 25 46431 1 1 31 THR HB H 8.757 -3.383 -7.697 1.00 . A A . 31 THR HB 1 1 25 46432 1 1 31 THR HG1 H 8.995 -2.241 -9.600 1.00 . A A . 31 THR HG1 1 1 25 46433 1 1 31 THR HG21 H 6.405 -2.981 -6.622 1.00 . A A . 31 THR HG21 1 1 25 46434 1 1 31 THR HG22 H 6.657 -4.235 -7.841 1.00 . A A . 31 THR HG22 1 1 25 46435 1 1 31 THR HG23 H 5.949 -2.691 -8.298 1.00 . A A . 31 THR HG23 1 1 25 46436 1 1 31 THR N N 8.805 -1.666 -5.801 1.00 . A A . 31 THR N 1 1 25 46437 1 1 31 THR O O 6.231 -0.699 -6.233 1.00 . A A . 31 THR O 1 1 25 46438 1 1 31 THR OG1 O 8.082 -2.355 -9.328 1.00 . A A . 31 THR OG1 1 1 25 46439 1 1 32 THR C C 5.082 1.508 -8.889 1.00 . A A . 32 THR C 1 1 25 46440 1 1 32 THR CA C 6.048 1.609 -7.719 1.00 . A A . 32 THR CA 1 1 25 46441 1 1 32 THR CB C 6.634 3.004 -7.626 1.00 . A A . 32 THR CB 1 1 25 46442 1 1 32 THR CG2 C 7.570 3.146 -6.449 1.00 . A A . 32 THR CG2 1 1 25 46443 1 1 32 THR H H 7.888 0.817 -8.371 1.00 . A A . 32 THR H 1 1 25 46444 1 1 32 THR HA H 5.502 1.412 -6.812 1.00 . A A . 32 THR HA 1 1 25 46445 1 1 32 THR HB H 5.834 3.721 -7.508 1.00 . A A . 32 THR HB 1 1 25 46446 1 1 32 THR HG1 H 6.904 4.018 -9.281 1.00 . A A . 32 THR HG1 1 1 25 46447 1 1 32 THR HG21 H 7.330 4.046 -5.904 1.00 . A A . 32 THR HG21 1 1 25 46448 1 1 32 THR HG22 H 8.589 3.197 -6.801 1.00 . A A . 32 THR HG22 1 1 25 46449 1 1 32 THR HG23 H 7.461 2.288 -5.796 1.00 . A A . 32 THR HG23 1 1 25 46450 1 1 32 THR N N 7.131 0.643 -7.786 1.00 . A A . 32 THR N 1 1 25 46451 1 1 32 THR O O 5.364 0.870 -9.901 1.00 . A A . 32 THR O 1 1 25 46452 1 1 32 THR OG1 O 7.358 3.320 -8.803 1.00 . A A . 32 THR OG1 1 1 25 46453 1 1 33 PHE C C 2.267 3.490 -9.937 1.00 . A A . 33 PHE C 1 1 25 46454 1 1 33 PHE CA C 2.870 2.099 -9.714 1.00 . A A . 33 PHE CA 1 1 25 46455 1 1 33 PHE CB C 1.809 1.082 -9.307 1.00 . A A . 33 PHE CB 1 1 25 46456 1 1 33 PHE CD1 C 3.293 -0.648 -8.240 1.00 . A A . 33 PHE CD1 1 1 25 46457 1 1 33 PHE CD2 C 1.914 -1.316 -10.060 1.00 . A A . 33 PHE CD2 1 1 25 46458 1 1 33 PHE CE1 C 3.789 -1.931 -8.143 1.00 . A A . 33 PHE CE1 1 1 25 46459 1 1 33 PHE CE2 C 2.404 -2.599 -9.967 1.00 . A A . 33 PHE CE2 1 1 25 46460 1 1 33 PHE CG C 2.349 -0.322 -9.200 1.00 . A A . 33 PHE CG 1 1 25 46461 1 1 33 PHE CZ C 3.343 -2.913 -9.012 1.00 . A A . 33 PHE CZ 1 1 25 46462 1 1 33 PHE H H 3.754 2.596 -7.865 1.00 . A A . 33 PHE H 1 1 25 46463 1 1 33 PHE HA H 3.320 1.773 -10.641 1.00 . A A . 33 PHE HA 1 1 25 46464 1 1 33 PHE HB2 H 1.403 1.360 -8.348 1.00 . A A . 33 PHE HB2 1 1 25 46465 1 1 33 PHE HB3 H 1.020 1.085 -10.041 1.00 . A A . 33 PHE HB3 1 1 25 46466 1 1 33 PHE HD1 H 3.642 0.111 -7.563 1.00 . A A . 33 PHE HD1 1 1 25 46467 1 1 33 PHE HD2 H 1.185 -1.081 -10.812 1.00 . A A . 33 PHE HD2 1 1 25 46468 1 1 33 PHE HE1 H 4.531 -2.160 -7.390 1.00 . A A . 33 PHE HE1 1 1 25 46469 1 1 33 PHE HE2 H 2.055 -3.357 -10.646 1.00 . A A . 33 PHE HE2 1 1 25 46470 1 1 33 PHE HZ H 3.721 -3.924 -8.943 1.00 . A A . 33 PHE HZ 1 1 25 46471 1 1 33 PHE N N 3.919 2.126 -8.710 1.00 . A A . 33 PHE N 1 1 25 46472 1 1 33 PHE O O 2.614 4.447 -9.246 1.00 . A A . 33 PHE O 1 1 25 46473 1 1 34 GLU C C -0.081 5.483 -10.211 1.00 . A A . 34 GLU C 1 1 25 46474 1 1 34 GLU CA C 0.784 4.869 -11.319 1.00 . A A . 34 GLU CA 1 1 25 46475 1 1 34 GLU CB C -0.050 4.674 -12.592 1.00 . A A . 34 GLU CB 1 1 25 46476 1 1 34 GLU CD C -1.576 2.774 -13.296 1.00 . A A . 34 GLU CD 1 1 25 46477 1 1 34 GLU CG C -1.378 3.959 -12.367 1.00 . A A . 34 GLU CG 1 1 25 46478 1 1 34 GLU H H 1.199 2.798 -11.476 1.00 . A A . 34 GLU H 1 1 25 46479 1 1 34 GLU HA H 1.584 5.559 -11.541 1.00 . A A . 34 GLU HA 1 1 25 46480 1 1 34 GLU HB2 H -0.258 5.643 -13.021 1.00 . A A . 34 GLU HB2 1 1 25 46481 1 1 34 GLU HB3 H 0.529 4.098 -13.297 1.00 . A A . 34 GLU HB3 1 1 25 46482 1 1 34 GLU HG2 H -1.417 3.603 -11.350 1.00 . A A . 34 GLU HG2 1 1 25 46483 1 1 34 GLU HG3 H -2.181 4.661 -12.532 1.00 . A A . 34 GLU HG3 1 1 25 46484 1 1 34 GLU N N 1.399 3.594 -10.942 1.00 . A A . 34 GLU N 1 1 25 46485 1 1 34 GLU O O -0.120 6.706 -10.073 1.00 . A A . 34 GLU O 1 1 25 46486 1 1 34 GLU OE1 O -0.860 2.689 -14.315 1.00 . A A . 34 GLU OE1 1 1 25 46487 1 1 34 GLU OE2 O -2.451 1.929 -13.000 1.00 . A A . 34 GLU OE2 1 1 25 46488 1 1 35 ASN C C -2.240 4.119 -7.495 1.00 . A A . 35 ASN C 1 1 25 46489 1 1 35 ASN CA C -1.599 5.205 -8.342 1.00 . A A . 35 ASN CA 1 1 25 46490 1 1 35 ASN CB C -2.686 6.120 -8.903 1.00 . A A . 35 ASN CB 1 1 25 46491 1 1 35 ASN CG C -3.587 5.411 -9.890 1.00 . A A . 35 ASN CG 1 1 25 46492 1 1 35 ASN H H -0.706 3.695 -9.551 1.00 . A A . 35 ASN H 1 1 25 46493 1 1 35 ASN HA H -0.958 5.788 -7.706 1.00 . A A . 35 ASN HA 1 1 25 46494 1 1 35 ASN HB2 H -3.294 6.482 -8.089 1.00 . A A . 35 ASN HB2 1 1 25 46495 1 1 35 ASN HB3 H -2.223 6.958 -9.401 1.00 . A A . 35 ASN HB3 1 1 25 46496 1 1 35 ASN HD21 H -2.977 6.616 -11.347 1.00 . A A . 35 ASN HD21 1 1 25 46497 1 1 35 ASN HD22 H -4.138 5.421 -11.799 1.00 . A A . 35 ASN HD22 1 1 25 46498 1 1 35 ASN N N -0.766 4.664 -9.419 1.00 . A A . 35 ASN N 1 1 25 46499 1 1 35 ASN ND2 N -3.565 5.862 -11.138 1.00 . A A . 35 ASN ND2 1 1 25 46500 1 1 35 ASN O O -2.543 4.339 -6.323 1.00 . A A . 35 ASN O 1 1 25 46501 1 1 35 ASN OD1 O -4.297 4.470 -9.534 1.00 . A A . 35 ASN OD1 1 1 25 46502 1 1 36 GLY C C -3.603 0.771 -8.218 1.00 . A A . 36 GLY C 1 1 25 46503 1 1 36 GLY CA C -3.044 1.862 -7.332 1.00 . A A . 36 GLY CA 1 1 25 46504 1 1 36 GLY H H -2.183 2.821 -9.012 1.00 . A A . 36 GLY H 1 1 25 46505 1 1 36 GLY HA2 H -2.297 1.434 -6.682 1.00 . A A . 36 GLY HA2 1 1 25 46506 1 1 36 GLY HA3 H -3.841 2.261 -6.725 1.00 . A A . 36 GLY HA3 1 1 25 46507 1 1 36 GLY N N -2.444 2.949 -8.078 1.00 . A A . 36 GLY N 1 1 25 46508 1 1 36 GLY O O -3.226 -0.393 -8.090 1.00 . A A . 36 GLY O 1 1 25 46509 1 1 37 ASN C C -4.062 -0.667 -10.709 1.00 . A A . 37 ASN C 1 1 25 46510 1 1 37 ASN CA C -5.123 0.182 -10.027 1.00 . A A . 37 ASN CA 1 1 25 46511 1 1 37 ASN CB C -5.972 0.901 -11.071 1.00 . A A . 37 ASN CB 1 1 25 46512 1 1 37 ASN CG C -7.328 0.245 -11.251 1.00 . A A . 37 ASN CG 1 1 25 46513 1 1 37 ASN H H -4.769 2.091 -9.171 1.00 . A A . 37 ASN H 1 1 25 46514 1 1 37 ASN HA H -5.758 -0.461 -9.443 1.00 . A A . 37 ASN HA 1 1 25 46515 1 1 37 ASN HB2 H -6.123 1.923 -10.764 1.00 . A A . 37 ASN HB2 1 1 25 46516 1 1 37 ASN HB3 H -5.457 0.886 -12.021 1.00 . A A . 37 ASN HB3 1 1 25 46517 1 1 37 ASN HD21 H -7.708 0.441 -9.306 1.00 . A A . 37 ASN HD21 1 1 25 46518 1 1 37 ASN HD22 H -8.951 -0.308 -10.242 1.00 . A A . 37 ASN HD22 1 1 25 46519 1 1 37 ASN N N -4.507 1.145 -9.118 1.00 . A A . 37 ASN N 1 1 25 46520 1 1 37 ASN ND2 N -8.071 0.114 -10.156 1.00 . A A . 37 ASN ND2 1 1 25 46521 1 1 37 ASN O O -4.274 -1.848 -10.988 1.00 . A A . 37 ASN O 1 1 25 46522 1 1 37 ASN OD1 O -7.700 -0.142 -12.357 1.00 . A A . 37 ASN OD1 1 1 25 46523 1 1 38 GLU C C -1.427 -2.008 -10.865 1.00 . A A . 38 GLU C 1 1 25 46524 1 1 38 GLU CA C -1.811 -0.731 -11.615 1.00 . A A . 38 GLU CA 1 1 25 46525 1 1 38 GLU CB C -0.613 0.208 -11.702 1.00 . A A . 38 GLU CB 1 1 25 46526 1 1 38 GLU CD C 0.726 -1.309 -13.215 1.00 . A A . 38 GLU CD 1 1 25 46527 1 1 38 GLU CG C 0.167 0.084 -13.000 1.00 . A A . 38 GLU CG 1 1 25 46528 1 1 38 GLU H H -2.819 0.893 -10.723 1.00 . A A . 38 GLU H 1 1 25 46529 1 1 38 GLU HA H -2.120 -0.995 -12.615 1.00 . A A . 38 GLU HA 1 1 25 46530 1 1 38 GLU HB2 H -0.961 1.224 -11.607 1.00 . A A . 38 GLU HB2 1 1 25 46531 1 1 38 GLU HB3 H 0.050 -0.006 -10.885 1.00 . A A . 38 GLU HB3 1 1 25 46532 1 1 38 GLU HG2 H -0.489 0.323 -13.823 1.00 . A A . 38 GLU HG2 1 1 25 46533 1 1 38 GLU HG3 H 0.989 0.787 -12.980 1.00 . A A . 38 GLU HG3 1 1 25 46534 1 1 38 GLU N N -2.919 -0.050 -10.971 1.00 . A A . 38 GLU N 1 1 25 46535 1 1 38 GLU O O -1.338 -3.079 -11.464 1.00 . A A . 38 GLU O 1 1 25 46536 1 1 38 GLU OE1 O -0.035 -2.190 -13.668 1.00 . A A . 38 GLU OE1 1 1 25 46537 1 1 38 GLU OE2 O 1.925 -1.519 -12.933 1.00 . A A . 38 GLU OE2 1 1 25 46538 1 1 39 VAL C C -1.877 -4.166 -8.869 1.00 . A A . 39 VAL C 1 1 25 46539 1 1 39 VAL CA C -0.820 -3.071 -8.762 1.00 . A A . 39 VAL CA 1 1 25 46540 1 1 39 VAL CB C -0.589 -2.720 -7.273 1.00 . A A . 39 VAL CB 1 1 25 46541 1 1 39 VAL CG1 C -0.455 -3.983 -6.431 1.00 . A A . 39 VAL CG1 1 1 25 46542 1 1 39 VAL CG2 C 0.646 -1.852 -7.126 1.00 . A A . 39 VAL CG2 1 1 25 46543 1 1 39 VAL H H -1.275 -1.021 -9.116 1.00 . A A . 39 VAL H 1 1 25 46544 1 1 39 VAL HA H 0.107 -3.450 -9.165 1.00 . A A . 39 VAL HA 1 1 25 46545 1 1 39 VAL HB H -1.442 -2.162 -6.915 1.00 . A A . 39 VAL HB 1 1 25 46546 1 1 39 VAL HG11 H -0.331 -4.834 -7.082 1.00 . A A . 39 VAL HG11 1 1 25 46547 1 1 39 VAL HG12 H -1.342 -4.114 -5.831 1.00 . A A . 39 VAL HG12 1 1 25 46548 1 1 39 VAL HG13 H 0.407 -3.899 -5.786 1.00 . A A . 39 VAL HG13 1 1 25 46549 1 1 39 VAL HG21 H 0.592 -1.036 -7.827 1.00 . A A . 39 VAL HG21 1 1 25 46550 1 1 39 VAL HG22 H 1.528 -2.442 -7.326 1.00 . A A . 39 VAL HG22 1 1 25 46551 1 1 39 VAL HG23 H 0.696 -1.460 -6.121 1.00 . A A . 39 VAL HG23 1 1 25 46552 1 1 39 VAL N N -1.196 -1.899 -9.553 1.00 . A A . 39 VAL N 1 1 25 46553 1 1 39 VAL O O -1.549 -5.345 -8.989 1.00 . A A . 39 VAL O 1 1 25 46554 1 1 40 LEU C C -4.062 -5.603 -10.182 1.00 . A A . 40 LEU C 1 1 25 46555 1 1 40 LEU CA C -4.237 -4.729 -8.943 1.00 . A A . 40 LEU CA 1 1 25 46556 1 1 40 LEU CB C -5.574 -3.990 -9.002 1.00 . A A . 40 LEU CB 1 1 25 46557 1 1 40 LEU CD1 C -7.167 -2.316 -8.014 1.00 . A A . 40 LEU CD1 1 1 25 46558 1 1 40 LEU CD2 C -5.462 -3.411 -6.558 1.00 . A A . 40 LEU CD2 1 1 25 46559 1 1 40 LEU CG C -5.757 -2.884 -7.955 1.00 . A A . 40 LEU CG 1 1 25 46560 1 1 40 LEU H H -3.346 -2.818 -8.746 1.00 . A A . 40 LEU H 1 1 25 46561 1 1 40 LEU HA H -4.217 -5.357 -8.065 1.00 . A A . 40 LEU HA 1 1 25 46562 1 1 40 LEU HB2 H -5.667 -3.550 -9.984 1.00 . A A . 40 LEU HB2 1 1 25 46563 1 1 40 LEU HB3 H -6.365 -4.712 -8.871 1.00 . A A . 40 LEU HB3 1 1 25 46564 1 1 40 LEU HD11 H -7.164 -1.396 -8.578 1.00 . A A . 40 LEU HD11 1 1 25 46565 1 1 40 LEU HD12 H -7.520 -2.123 -7.011 1.00 . A A . 40 LEU HD12 1 1 25 46566 1 1 40 LEU HD13 H -7.820 -3.030 -8.493 1.00 . A A . 40 LEU HD13 1 1 25 46567 1 1 40 LEU HD21 H -5.226 -2.585 -5.904 1.00 . A A . 40 LEU HD21 1 1 25 46568 1 1 40 LEU HD22 H -4.625 -4.090 -6.598 1.00 . A A . 40 LEU HD22 1 1 25 46569 1 1 40 LEU HD23 H -6.332 -3.929 -6.183 1.00 . A A . 40 LEU HD23 1 1 25 46570 1 1 40 LEU HG H -5.064 -2.078 -8.162 1.00 . A A . 40 LEU HG 1 1 25 46571 1 1 40 LEU N N -3.143 -3.772 -8.837 1.00 . A A . 40 LEU N 1 1 25 46572 1 1 40 LEU O O -4.292 -6.811 -10.145 1.00 . A A . 40 LEU O 1 1 25 46573 1 1 41 ALA C C -2.110 -6.469 -12.493 1.00 . A A . 41 ALA C 1 1 25 46574 1 1 41 ALA CA C -3.417 -5.694 -12.531 1.00 . A A . 41 ALA CA 1 1 25 46575 1 1 41 ALA CB C -3.417 -4.726 -13.703 1.00 . A A . 41 ALA CB 1 1 25 46576 1 1 41 ALA H H -3.469 -4.014 -11.239 1.00 . A A . 41 ALA H 1 1 25 46577 1 1 41 ALA HA H -4.224 -6.386 -12.664 1.00 . A A . 41 ALA HA 1 1 25 46578 1 1 41 ALA HB1 H -2.488 -4.176 -13.714 1.00 . A A . 41 ALA HB1 1 1 25 46579 1 1 41 ALA HB2 H -4.243 -4.037 -13.602 1.00 . A A . 41 ALA HB2 1 1 25 46580 1 1 41 ALA HB3 H -3.520 -5.279 -14.625 1.00 . A A . 41 ALA HB3 1 1 25 46581 1 1 41 ALA N N -3.639 -4.979 -11.278 1.00 . A A . 41 ALA N 1 1 25 46582 1 1 41 ALA O O -2.061 -7.652 -12.828 1.00 . A A . 41 ALA O 1 1 25 46583 1 1 42 ALA C C 0.251 -7.561 -10.989 1.00 . A A . 42 ALA C 1 1 25 46584 1 1 42 ALA CA C 0.264 -6.407 -11.983 1.00 . A A . 42 ALA CA 1 1 25 46585 1 1 42 ALA CB C 1.309 -5.372 -11.585 1.00 . A A . 42 ALA CB 1 1 25 46586 1 1 42 ALA H H -1.170 -4.857 -11.822 1.00 . A A . 42 ALA H 1 1 25 46587 1 1 42 ALA HA H 0.522 -6.788 -12.960 1.00 . A A . 42 ALA HA 1 1 25 46588 1 1 42 ALA HB1 H 0.935 -4.383 -11.806 1.00 . A A . 42 ALA HB1 1 1 25 46589 1 1 42 ALA HB2 H 2.217 -5.545 -12.142 1.00 . A A . 42 ALA HB2 1 1 25 46590 1 1 42 ALA HB3 H 1.519 -5.449 -10.525 1.00 . A A . 42 ALA HB3 1 1 25 46591 1 1 42 ALA N N -1.054 -5.792 -12.078 1.00 . A A . 42 ALA N 1 1 25 46592 1 1 42 ALA O O 1.069 -8.477 -11.071 1.00 . A A . 42 ALA O 1 1 25 46593 1 1 43 LEU C C -1.284 -9.857 -9.599 1.00 . A A . 43 LEU C 1 1 25 46594 1 1 43 LEU CA C -0.810 -8.525 -9.021 1.00 . A A . 43 LEU CA 1 1 25 46595 1 1 43 LEU CB C -1.777 -8.054 -7.937 1.00 . A A . 43 LEU CB 1 1 25 46596 1 1 43 LEU CD1 C -2.156 -6.544 -5.976 1.00 . A A . 43 LEU CD1 1 1 25 46597 1 1 43 LEU CD2 C -0.367 -8.282 -5.893 1.00 . A A . 43 LEU CD2 1 1 25 46598 1 1 43 LEU CG C -1.120 -7.309 -6.780 1.00 . A A . 43 LEU CG 1 1 25 46599 1 1 43 LEU H H -1.296 -6.736 -10.031 1.00 . A A . 43 LEU H 1 1 25 46600 1 1 43 LEU HA H 0.160 -8.666 -8.583 1.00 . A A . 43 LEU HA 1 1 25 46601 1 1 43 LEU HB2 H -2.508 -7.400 -8.393 1.00 . A A . 43 LEU HB2 1 1 25 46602 1 1 43 LEU HB3 H -2.288 -8.917 -7.534 1.00 . A A . 43 LEU HB3 1 1 25 46603 1 1 43 LEU HD11 H -1.660 -5.954 -5.219 1.00 . A A . 43 LEU HD11 1 1 25 46604 1 1 43 LEU HD12 H -2.827 -7.244 -5.504 1.00 . A A . 43 LEU HD12 1 1 25 46605 1 1 43 LEU HD13 H -2.714 -5.893 -6.633 1.00 . A A . 43 LEU HD13 1 1 25 46606 1 1 43 LEU HD21 H 0.682 -8.265 -6.151 1.00 . A A . 43 LEU HD21 1 1 25 46607 1 1 43 LEU HD22 H -0.758 -9.277 -6.040 1.00 . A A . 43 LEU HD22 1 1 25 46608 1 1 43 LEU HD23 H -0.489 -7.996 -4.859 1.00 . A A . 43 LEU HD23 1 1 25 46609 1 1 43 LEU HG H -0.411 -6.600 -7.178 1.00 . A A . 43 LEU HG 1 1 25 46610 1 1 43 LEU N N -0.681 -7.500 -10.046 1.00 . A A . 43 LEU N 1 1 25 46611 1 1 43 LEU O O -1.077 -10.910 -8.995 1.00 . A A . 43 LEU O 1 1 25 46612 1 1 44 ALA C C -1.306 -12.002 -11.711 1.00 . A A . 44 ALA C 1 1 25 46613 1 1 44 ALA CA C -2.429 -11.014 -11.402 1.00 . A A . 44 ALA CA 1 1 25 46614 1 1 44 ALA CB C -3.187 -10.659 -12.674 1.00 . A A . 44 ALA CB 1 1 25 46615 1 1 44 ALA H H -2.063 -8.939 -11.191 1.00 . A A . 44 ALA H 1 1 25 46616 1 1 44 ALA HA H -3.123 -11.483 -10.721 1.00 . A A . 44 ALA HA 1 1 25 46617 1 1 44 ALA HB1 H -3.022 -9.622 -12.915 1.00 . A A . 44 ALA HB1 1 1 25 46618 1 1 44 ALA HB2 H -4.242 -10.830 -12.524 1.00 . A A . 44 ALA HB2 1 1 25 46619 1 1 44 ALA HB3 H -2.837 -11.277 -13.489 1.00 . A A . 44 ALA HB3 1 1 25 46620 1 1 44 ALA N N -1.924 -9.806 -10.759 1.00 . A A . 44 ALA N 1 1 25 46621 1 1 44 ALA O O -1.562 -13.179 -11.966 1.00 . A A . 44 ALA O 1 1 25 46622 1 1 45 SER C C 2.082 -12.394 -10.830 1.00 . A A . 45 SER C 1 1 25 46623 1 1 45 SER CA C 1.077 -12.372 -11.986 1.00 . A A . 45 SER CA 1 1 25 46624 1 1 45 SER CB C 1.765 -11.911 -13.273 1.00 . A A . 45 SER CB 1 1 25 46625 1 1 45 SER H H 0.083 -10.585 -11.497 1.00 . A A . 45 SER H 1 1 25 46626 1 1 45 SER HA H 0.703 -13.366 -12.132 1.00 . A A . 45 SER HA 1 1 25 46627 1 1 45 SER HB2 H 1.158 -12.187 -14.122 1.00 . A A . 45 SER HB2 1 1 25 46628 1 1 45 SER HB3 H 1.887 -10.839 -13.251 1.00 . A A . 45 SER HB3 1 1 25 46629 1 1 45 SER HG H 2.989 -13.435 -13.153 1.00 . A A . 45 SER HG 1 1 25 46630 1 1 45 SER N N -0.065 -11.522 -11.698 1.00 . A A . 45 SER N 1 1 25 46631 1 1 45 SER O O 3.072 -13.123 -10.881 1.00 . A A . 45 SER O 1 1 25 46632 1 1 45 SER OG O 3.040 -12.512 -13.413 1.00 . A A . 45 SER OG 1 1 25 46633 1 1 46 LYS C C 2.024 -10.942 -7.423 1.00 . A A . 46 LYS C 1 1 25 46634 1 1 46 LYS CA C 2.715 -11.560 -8.632 1.00 . A A . 46 LYS CA 1 1 25 46635 1 1 46 LYS CB C 3.979 -10.771 -8.958 1.00 . A A . 46 LYS CB 1 1 25 46636 1 1 46 LYS CD C 6.046 -10.344 -7.610 1.00 . A A . 46 LYS CD 1 1 25 46637 1 1 46 LYS CE C 7.340 -10.924 -7.064 1.00 . A A . 46 LYS CE 1 1 25 46638 1 1 46 LYS CG C 5.243 -11.379 -8.378 1.00 . A A . 46 LYS CG 1 1 25 46639 1 1 46 LYS H H 1.022 -11.050 -9.791 1.00 . A A . 46 LYS H 1 1 25 46640 1 1 46 LYS HA H 2.989 -12.574 -8.395 1.00 . A A . 46 LYS HA 1 1 25 46641 1 1 46 LYS HB2 H 4.089 -10.710 -10.030 1.00 . A A . 46 LYS HB2 1 1 25 46642 1 1 46 LYS HB3 H 3.873 -9.773 -8.558 1.00 . A A . 46 LYS HB3 1 1 25 46643 1 1 46 LYS HD2 H 6.281 -9.524 -8.273 1.00 . A A . 46 LYS HD2 1 1 25 46644 1 1 46 LYS HD3 H 5.448 -9.980 -6.788 1.00 . A A . 46 LYS HD3 1 1 25 46645 1 1 46 LYS HE2 H 7.468 -11.923 -7.457 1.00 . A A . 46 LYS HE2 1 1 25 46646 1 1 46 LYS HE3 H 8.163 -10.304 -7.387 1.00 . A A . 46 LYS HE3 1 1 25 46647 1 1 46 LYS HG2 H 4.973 -12.182 -7.708 1.00 . A A . 46 LYS HG2 1 1 25 46648 1 1 46 LYS HG3 H 5.848 -11.768 -9.185 1.00 . A A . 46 LYS HG3 1 1 25 46649 1 1 46 LYS HZ1 H 7.204 -10.033 -5.182 1.00 . A A . 46 LYS HZ1 1 1 25 46650 1 1 46 LYS HZ2 H 8.232 -11.373 -5.230 1.00 . A A . 46 LYS HZ2 1 1 25 46651 1 1 46 LYS HZ3 H 6.556 -11.593 -5.248 1.00 . A A . 46 LYS HZ3 1 1 25 46652 1 1 46 LYS N N 1.824 -11.606 -9.787 1.00 . A A . 46 LYS N 1 1 25 46653 1 1 46 LYS NZ N 7.332 -10.985 -5.577 1.00 . A A . 46 LYS NZ 1 1 25 46654 1 1 46 LYS O O 1.042 -10.217 -7.557 1.00 . A A . 46 LYS O 1 1 25 46655 1 1 47 THR C C 3.084 -10.268 -4.032 1.00 . A A . 47 THR C 1 1 25 46656 1 1 47 THR CA C 1.988 -10.698 -5.007 1.00 . A A . 47 THR CA 1 1 25 46657 1 1 47 THR CB C 1.075 -11.734 -4.348 1.00 . A A . 47 THR CB 1 1 25 46658 1 1 47 THR CG2 C 0.488 -11.269 -3.030 1.00 . A A . 47 THR CG2 1 1 25 46659 1 1 47 THR H H 3.333 -11.804 -6.191 1.00 . A A . 47 THR H 1 1 25 46660 1 1 47 THR HA H 1.405 -9.840 -5.271 1.00 . A A . 47 THR HA 1 1 25 46661 1 1 47 THR HB H 1.646 -12.631 -4.156 1.00 . A A . 47 THR HB 1 1 25 46662 1 1 47 THR HG1 H 0.329 -12.232 -6.089 1.00 . A A . 47 THR HG1 1 1 25 46663 1 1 47 THR HG21 H -0.038 -12.088 -2.560 1.00 . A A . 47 THR HG21 1 1 25 46664 1 1 47 THR HG22 H -0.201 -10.457 -3.210 1.00 . A A . 47 THR HG22 1 1 25 46665 1 1 47 THR HG23 H 1.281 -10.931 -2.379 1.00 . A A . 47 THR HG23 1 1 25 46666 1 1 47 THR N N 2.550 -11.230 -6.237 1.00 . A A . 47 THR N 1 1 25 46667 1 1 47 THR O O 3.823 -11.107 -3.517 1.00 . A A . 47 THR O 1 1 25 46668 1 1 47 THR OG1 O -0.003 -12.067 -5.204 1.00 . A A . 47 THR OG1 1 1 25 46669 1 1 48 PRO C C 3.802 -8.745 -1.360 1.00 . A A . 48 PRO C 1 1 25 46670 1 1 48 PRO CA C 4.201 -8.456 -2.803 1.00 . A A . 48 PRO CA 1 1 25 46671 1 1 48 PRO CB C 4.208 -6.949 -3.073 1.00 . A A . 48 PRO CB 1 1 25 46672 1 1 48 PRO CD C 2.357 -7.868 -4.282 1.00 . A A . 48 PRO CD 1 1 25 46673 1 1 48 PRO CG C 2.823 -6.650 -3.530 1.00 . A A . 48 PRO CG 1 1 25 46674 1 1 48 PRO HA H 5.179 -8.870 -3.000 1.00 . A A . 48 PRO HA 1 1 25 46675 1 1 48 PRO HB2 H 4.452 -6.418 -2.164 1.00 . A A . 48 PRO HB2 1 1 25 46676 1 1 48 PRO HB3 H 4.934 -6.720 -3.837 1.00 . A A . 48 PRO HB3 1 1 25 46677 1 1 48 PRO HD2 H 1.312 -8.051 -4.083 1.00 . A A . 48 PRO HD2 1 1 25 46678 1 1 48 PRO HD3 H 2.523 -7.741 -5.341 1.00 . A A . 48 PRO HD3 1 1 25 46679 1 1 48 PRO HG2 H 2.186 -6.469 -2.676 1.00 . A A . 48 PRO HG2 1 1 25 46680 1 1 48 PRO HG3 H 2.830 -5.790 -4.181 1.00 . A A . 48 PRO HG3 1 1 25 46681 1 1 48 PRO N N 3.199 -8.957 -3.741 1.00 . A A . 48 PRO N 1 1 25 46682 1 1 48 PRO O O 2.635 -9.022 -1.078 1.00 . A A . 48 PRO O 1 1 25 46683 1 1 49 ASP C C 3.731 -7.786 1.595 1.00 . A A . 49 ASP C 1 1 25 46684 1 1 49 ASP CA C 4.484 -8.953 0.960 1.00 . A A . 49 ASP CA 1 1 25 46685 1 1 49 ASP CB C 5.780 -9.219 1.726 1.00 . A A . 49 ASP CB 1 1 25 46686 1 1 49 ASP CG C 6.503 -10.461 1.235 1.00 . A A . 49 ASP CG 1 1 25 46687 1 1 49 ASP H H 5.677 -8.466 -0.721 1.00 . A A . 49 ASP H 1 1 25 46688 1 1 49 ASP HA H 3.859 -9.835 1.011 1.00 . A A . 49 ASP HA 1 1 25 46689 1 1 49 ASP HB2 H 6.439 -8.373 1.609 1.00 . A A . 49 ASP HB2 1 1 25 46690 1 1 49 ASP HB3 H 5.552 -9.349 2.774 1.00 . A A . 49 ASP HB3 1 1 25 46691 1 1 49 ASP N N 4.763 -8.690 -0.446 1.00 . A A . 49 ASP N 1 1 25 46692 1 1 49 ASP O O 3.075 -7.948 2.623 1.00 . A A . 49 ASP O 1 1 25 46693 1 1 49 ASP OD1 O 6.807 -10.533 0.025 1.00 . A A . 49 ASP OD1 1 1 25 46694 1 1 49 ASP OD2 O 6.765 -11.361 2.060 1.00 . A A . 49 ASP OD2 1 1 25 46695 1 1 50 VAL C C 2.771 -4.495 0.329 1.00 . A A . 50 VAL C 1 1 25 46696 1 1 50 VAL CA C 3.158 -5.420 1.485 1.00 . A A . 50 VAL CA 1 1 25 46697 1 1 50 VAL CB C 4.065 -4.673 2.480 1.00 . A A . 50 VAL CB 1 1 25 46698 1 1 50 VAL CG1 C 5.389 -4.330 1.822 1.00 . A A . 50 VAL CG1 1 1 25 46699 1 1 50 VAL CG2 C 3.382 -3.426 3.022 1.00 . A A . 50 VAL CG2 1 1 25 46700 1 1 50 VAL H H 4.373 -6.535 0.167 1.00 . A A . 50 VAL H 1 1 25 46701 1 1 50 VAL HA H 2.264 -5.734 2.003 1.00 . A A . 50 VAL HA 1 1 25 46702 1 1 50 VAL HB H 4.267 -5.333 3.311 1.00 . A A . 50 VAL HB 1 1 25 46703 1 1 50 VAL HG11 H 5.420 -4.776 0.837 1.00 . A A . 50 VAL HG11 1 1 25 46704 1 1 50 VAL HG12 H 6.200 -4.718 2.420 1.00 . A A . 50 VAL HG12 1 1 25 46705 1 1 50 VAL HG13 H 5.482 -3.258 1.738 1.00 . A A . 50 VAL HG13 1 1 25 46706 1 1 50 VAL HG21 H 3.903 -3.082 3.904 1.00 . A A . 50 VAL HG21 1 1 25 46707 1 1 50 VAL HG22 H 2.359 -3.657 3.276 1.00 . A A . 50 VAL HG22 1 1 25 46708 1 1 50 VAL HG23 H 3.398 -2.651 2.270 1.00 . A A . 50 VAL HG23 1 1 25 46709 1 1 50 VAL N N 3.830 -6.609 0.979 1.00 . A A . 50 VAL N 1 1 25 46710 1 1 50 VAL O O 3.232 -4.677 -0.797 1.00 . A A . 50 VAL O 1 1 25 46711 1 1 51 LEU C C 1.084 -1.231 0.176 1.00 . A A . 51 LEU C 1 1 25 46712 1 1 51 LEU CA C 1.474 -2.579 -0.429 1.00 . A A . 51 LEU CA 1 1 25 46713 1 1 51 LEU CB C 0.283 -3.176 -1.191 1.00 . A A . 51 LEU CB 1 1 25 46714 1 1 51 LEU CD1 C 1.007 -2.709 -3.545 1.00 . A A . 51 LEU CD1 1 1 25 46715 1 1 51 LEU CD2 C -1.415 -2.976 -3.024 1.00 . A A . 51 LEU CD2 1 1 25 46716 1 1 51 LEU CG C -0.075 -2.479 -2.505 1.00 . A A . 51 LEU CG 1 1 25 46717 1 1 51 LEU H H 1.569 -3.415 1.512 1.00 . A A . 51 LEU H 1 1 25 46718 1 1 51 LEU HA H 2.290 -2.431 -1.118 1.00 . A A . 51 LEU HA 1 1 25 46719 1 1 51 LEU HB2 H 0.507 -4.211 -1.408 1.00 . A A . 51 LEU HB2 1 1 25 46720 1 1 51 LEU HB3 H -0.582 -3.142 -0.546 1.00 . A A . 51 LEU HB3 1 1 25 46721 1 1 51 LEU HD11 H 1.390 -3.717 -3.454 1.00 . A A . 51 LEU HD11 1 1 25 46722 1 1 51 LEU HD12 H 1.807 -2.002 -3.393 1.00 . A A . 51 LEU HD12 1 1 25 46723 1 1 51 LEU HD13 H 0.591 -2.570 -4.529 1.00 . A A . 51 LEU HD13 1 1 25 46724 1 1 51 LEU HD21 H -1.941 -3.489 -2.233 1.00 . A A . 51 LEU HD21 1 1 25 46725 1 1 51 LEU HD22 H -1.251 -3.656 -3.848 1.00 . A A . 51 LEU HD22 1 1 25 46726 1 1 51 LEU HD23 H -2.003 -2.136 -3.363 1.00 . A A . 51 LEU HD23 1 1 25 46727 1 1 51 LEU HG H -0.154 -1.415 -2.332 1.00 . A A . 51 LEU HG 1 1 25 46728 1 1 51 LEU N N 1.918 -3.511 0.603 1.00 . A A . 51 LEU N 1 1 25 46729 1 1 51 LEU O O 0.332 -1.172 1.144 1.00 . A A . 51 LEU O 1 1 25 46730 1 1 52 LEU C C 0.478 1.964 -0.938 1.00 . A A . 52 LEU C 1 1 25 46731 1 1 52 LEU CA C 1.309 1.196 0.085 1.00 . A A . 52 LEU CA 1 1 25 46732 1 1 52 LEU CB C 2.606 1.957 0.369 1.00 . A A . 52 LEU CB 1 1 25 46733 1 1 52 LEU CD1 C 4.183 2.757 2.136 1.00 . A A . 52 LEU CD1 1 1 25 46734 1 1 52 LEU CD2 C 1.976 3.891 1.821 1.00 . A A . 52 LEU CD2 1 1 25 46735 1 1 52 LEU CG C 2.720 2.566 1.763 1.00 . A A . 52 LEU CG 1 1 25 46736 1 1 52 LEU H H 2.200 -0.260 -1.170 1.00 . A A . 52 LEU H 1 1 25 46737 1 1 52 LEU HA H 0.744 1.106 1.001 1.00 . A A . 52 LEU HA 1 1 25 46738 1 1 52 LEU HB2 H 3.435 1.280 0.226 1.00 . A A . 52 LEU HB2 1 1 25 46739 1 1 52 LEU HB3 H 2.692 2.757 -0.350 1.00 . A A . 52 LEU HB3 1 1 25 46740 1 1 52 LEU HD11 H 4.314 3.717 2.612 1.00 . A A . 52 LEU HD11 1 1 25 46741 1 1 52 LEU HD12 H 4.792 2.710 1.243 1.00 . A A . 52 LEU HD12 1 1 25 46742 1 1 52 LEU HD13 H 4.484 1.977 2.814 1.00 . A A . 52 LEU HD13 1 1 25 46743 1 1 52 LEU HD21 H 2.528 4.591 2.430 1.00 . A A . 52 LEU HD21 1 1 25 46744 1 1 52 LEU HD22 H 0.996 3.737 2.249 1.00 . A A . 52 LEU HD22 1 1 25 46745 1 1 52 LEU HD23 H 1.873 4.287 0.821 1.00 . A A . 52 LEU HD23 1 1 25 46746 1 1 52 LEU HG H 2.275 1.897 2.483 1.00 . A A . 52 LEU HG 1 1 25 46747 1 1 52 LEU N N 1.604 -0.150 -0.401 1.00 . A A . 52 LEU N 1 1 25 46748 1 1 52 LEU O O 0.900 2.143 -2.079 1.00 . A A . 52 LEU O 1 1 25 46749 1 1 53 SER C C -1.605 4.643 -1.081 1.00 . A A . 53 SER C 1 1 25 46750 1 1 53 SER CA C -1.582 3.154 -1.424 1.00 . A A . 53 SER CA 1 1 25 46751 1 1 53 SER CB C -2.997 2.577 -1.370 1.00 . A A . 53 SER CB 1 1 25 46752 1 1 53 SER H H -0.991 2.239 0.392 1.00 . A A . 53 SER H 1 1 25 46753 1 1 53 SER HA H -1.198 3.041 -2.424 1.00 . A A . 53 SER HA 1 1 25 46754 1 1 53 SER HB2 H -3.200 2.227 -0.370 1.00 . A A . 53 SER HB2 1 1 25 46755 1 1 53 SER HB3 H -3.708 3.344 -1.637 1.00 . A A . 53 SER HB3 1 1 25 46756 1 1 53 SER HG H -3.324 0.686 -1.773 1.00 . A A . 53 SER HG 1 1 25 46757 1 1 53 SER N N -0.702 2.413 -0.528 1.00 . A A . 53 SER N 1 1 25 46758 1 1 53 SER O O -1.780 5.023 0.077 1.00 . A A . 53 SER O 1 1 25 46759 1 1 53 SER OG O -3.139 1.489 -2.267 1.00 . A A . 53 SER OG 1 1 25 46760 1 1 54 ASP C C -2.824 7.472 -1.670 1.00 . A A . 54 ASP C 1 1 25 46761 1 1 54 ASP CA C -1.417 6.931 -1.916 1.00 . A A . 54 ASP CA 1 1 25 46762 1 1 54 ASP CB C -0.811 7.620 -3.139 1.00 . A A . 54 ASP CB 1 1 25 46763 1 1 54 ASP CG C -0.567 9.099 -2.910 1.00 . A A . 54 ASP CG 1 1 25 46764 1 1 54 ASP H H -1.284 5.117 -2.999 1.00 . A A . 54 ASP H 1 1 25 46765 1 1 54 ASP HA H -0.809 7.151 -1.055 1.00 . A A . 54 ASP HA 1 1 25 46766 1 1 54 ASP HB2 H 0.130 7.151 -3.378 1.00 . A A . 54 ASP HB2 1 1 25 46767 1 1 54 ASP HB3 H -1.486 7.511 -3.974 1.00 . A A . 54 ASP HB3 1 1 25 46768 1 1 54 ASP N N -1.423 5.483 -2.100 1.00 . A A . 54 ASP N 1 1 25 46769 1 1 54 ASP O O -2.988 8.550 -1.102 1.00 . A A . 54 ASP O 1 1 25 46770 1 1 54 ASP OD1 O 0.224 9.439 -2.005 1.00 . A A . 54 ASP OD1 1 1 25 46771 1 1 54 ASP OD2 O -1.164 9.918 -3.640 1.00 . A A . 54 ASP OD2 1 1 25 46772 1 1 55 ILE C C -5.448 8.597 -2.282 1.00 . A A . 55 ILE C 1 1 25 46773 1 1 55 ILE CA C -5.232 7.118 -1.942 1.00 . A A . 55 ILE CA 1 1 25 46774 1 1 55 ILE CB C -5.734 6.830 -0.506 1.00 . A A . 55 ILE CB 1 1 25 46775 1 1 55 ILE CD1 C -7.498 8.575 0.149 1.00 . A A . 55 ILE CD1 1 1 25 46776 1 1 55 ILE CG1 C -7.223 7.181 -0.373 1.00 . A A . 55 ILE CG1 1 1 25 46777 1 1 55 ILE CG2 C -4.900 7.575 0.528 1.00 . A A . 55 ILE CG2 1 1 25 46778 1 1 55 ILE H H -3.627 5.873 -2.555 1.00 . A A . 55 ILE H 1 1 25 46779 1 1 55 ILE HA H -5.819 6.522 -2.624 1.00 . A A . 55 ILE HA 1 1 25 46780 1 1 55 ILE HB H -5.612 5.774 -0.321 1.00 . A A . 55 ILE HB 1 1 25 46781 1 1 55 ILE HD11 H -6.943 8.737 1.058 1.00 . A A . 55 ILE HD11 1 1 25 46782 1 1 55 ILE HD12 H -8.555 8.682 0.349 1.00 . A A . 55 ILE HD12 1 1 25 46783 1 1 55 ILE HD13 H -7.198 9.300 -0.592 1.00 . A A . 55 ILE HD13 1 1 25 46784 1 1 55 ILE HG12 H -7.682 7.104 -1.342 1.00 . A A . 55 ILE HG12 1 1 25 46785 1 1 55 ILE HG13 H -7.696 6.475 0.296 1.00 . A A . 55 ILE HG13 1 1 25 46786 1 1 55 ILE HG21 H -4.781 8.602 0.229 1.00 . A A . 55 ILE HG21 1 1 25 46787 1 1 55 ILE HG22 H -3.931 7.108 0.615 1.00 . A A . 55 ILE HG22 1 1 25 46788 1 1 55 ILE HG23 H -5.403 7.538 1.481 1.00 . A A . 55 ILE HG23 1 1 25 46789 1 1 55 ILE N N -3.831 6.720 -2.106 1.00 . A A . 55 ILE N 1 1 25 46790 1 1 55 ILE O O -5.178 9.482 -1.473 1.00 . A A . 55 ILE O 1 1 25 46791 1 1 56 ARG C C -7.442 10.322 -4.797 1.00 . A A . 56 ARG C 1 1 25 46792 1 1 56 ARG CA C -6.175 10.225 -3.943 1.00 . A A . 56 ARG CA 1 1 25 46793 1 1 56 ARG CB C -4.973 10.735 -4.738 1.00 . A A . 56 ARG CB 1 1 25 46794 1 1 56 ARG CD C -3.708 10.475 -6.886 1.00 . A A . 56 ARG CD 1 1 25 46795 1 1 56 ARG CG C -4.493 9.763 -5.800 1.00 . A A . 56 ARG CG 1 1 25 46796 1 1 56 ARG CZ C -4.155 11.700 -8.974 1.00 . A A . 56 ARG CZ 1 1 25 46797 1 1 56 ARG H H -6.125 8.114 -4.100 1.00 . A A . 56 ARG H 1 1 25 46798 1 1 56 ARG HA H -6.301 10.844 -3.066 1.00 . A A . 56 ARG HA 1 1 25 46799 1 1 56 ARG HB2 H -5.244 11.661 -5.225 1.00 . A A . 56 ARG HB2 1 1 25 46800 1 1 56 ARG HB3 H -4.157 10.923 -4.056 1.00 . A A . 56 ARG HB3 1 1 25 46801 1 1 56 ARG HD2 H -3.083 11.227 -6.426 1.00 . A A . 56 ARG HD2 1 1 25 46802 1 1 56 ARG HD3 H -3.086 9.755 -7.398 1.00 . A A . 56 ARG HD3 1 1 25 46803 1 1 56 ARG HE H -5.548 11.119 -7.670 1.00 . A A . 56 ARG HE 1 1 25 46804 1 1 56 ARG HG2 H -3.858 9.020 -5.338 1.00 . A A . 56 ARG HG2 1 1 25 46805 1 1 56 ARG HG3 H -5.350 9.279 -6.247 1.00 . A A . 56 ARG HG3 1 1 25 46806 1 1 56 ARG HH11 H -2.202 11.297 -8.634 1.00 . A A . 56 ARG HH11 1 1 25 46807 1 1 56 ARG HH12 H -2.537 12.159 -10.098 1.00 . A A . 56 ARG HH12 1 1 25 46808 1 1 56 ARG HH21 H -5.997 12.247 -9.595 1.00 . A A . 56 ARG HH21 1 1 25 46809 1 1 56 ARG HH22 H -4.697 12.699 -10.645 1.00 . A A . 56 ARG HH22 1 1 25 46810 1 1 56 ARG N N -5.933 8.856 -3.494 1.00 . A A . 56 ARG N 1 1 25 46811 1 1 56 ARG NE N -4.585 11.120 -7.859 1.00 . A A . 56 ARG NE 1 1 25 46812 1 1 56 ARG NH1 N -2.858 11.721 -9.259 1.00 . A A . 56 ARG NH1 1 1 25 46813 1 1 56 ARG NH2 N -5.020 12.261 -9.806 1.00 . A A . 56 ARG NH2 1 1 25 46814 1 1 56 ARG O O -7.452 10.992 -5.830 1.00 . A A . 56 ARG O 1 1 25 46815 1 1 57 MET C C -9.674 9.158 -6.502 1.00 . A A . 57 MET C 1 1 25 46816 1 1 57 MET CA C -9.786 9.685 -5.068 1.00 . A A . 57 MET CA 1 1 25 46817 1 1 57 MET CB C -10.366 11.101 -5.082 1.00 . A A . 57 MET CB 1 1 25 46818 1 1 57 MET CE C -13.937 11.748 -6.900 1.00 . A A . 57 MET CE 1 1 25 46819 1 1 57 MET CG C -11.887 11.133 -5.124 1.00 . A A . 57 MET CG 1 1 25 46820 1 1 57 MET H H -8.444 9.154 -3.516 1.00 . A A . 57 MET H 1 1 25 46821 1 1 57 MET HA H -10.463 9.046 -4.531 1.00 . A A . 57 MET HA 1 1 25 46822 1 1 57 MET HB2 H -10.041 11.620 -4.190 1.00 . A A . 57 MET HB2 1 1 25 46823 1 1 57 MET HB3 H -9.991 11.624 -5.949 1.00 . A A . 57 MET HB3 1 1 25 46824 1 1 57 MET HE1 H -14.830 11.954 -6.330 1.00 . A A . 57 MET HE1 1 1 25 46825 1 1 57 MET HE2 H -13.786 10.680 -6.960 1.00 . A A . 57 MET HE2 1 1 25 46826 1 1 57 MET HE3 H -14.046 12.153 -7.896 1.00 . A A . 57 MET HE3 1 1 25 46827 1 1 57 MET HG2 H -12.240 10.209 -5.559 1.00 . A A . 57 MET HG2 1 1 25 46828 1 1 57 MET HG3 H -12.259 11.219 -4.115 1.00 . A A . 57 MET HG3 1 1 25 46829 1 1 57 MET N N -8.509 9.662 -4.354 1.00 . A A . 57 MET N 1 1 25 46830 1 1 57 MET O O -10.181 9.777 -7.437 1.00 . A A . 57 MET O 1 1 25 46831 1 1 57 MET SD S -12.527 12.510 -6.097 1.00 . A A . 57 MET SD 1 1 25 46832 1 1 58 PRO C C -10.228 6.901 -8.581 1.00 . A A . 58 PRO C 1 1 25 46833 1 1 58 PRO CA C -8.884 7.390 -8.024 1.00 . A A . 58 PRO CA 1 1 25 46834 1 1 58 PRO CB C -7.930 6.218 -7.783 1.00 . A A . 58 PRO CB 1 1 25 46835 1 1 58 PRO CD C -8.401 7.181 -5.642 1.00 . A A . 58 PRO CD 1 1 25 46836 1 1 58 PRO CG C -8.080 5.888 -6.336 1.00 . A A . 58 PRO CG 1 1 25 46837 1 1 58 PRO HA H -8.441 8.081 -8.724 1.00 . A A . 58 PRO HA 1 1 25 46838 1 1 58 PRO HB2 H -8.211 5.384 -8.409 1.00 . A A . 58 PRO HB2 1 1 25 46839 1 1 58 PRO HB3 H -6.919 6.522 -8.011 1.00 . A A . 58 PRO HB3 1 1 25 46840 1 1 58 PRO HD2 H -9.087 7.013 -4.829 1.00 . A A . 58 PRO HD2 1 1 25 46841 1 1 58 PRO HD3 H -7.497 7.649 -5.285 1.00 . A A . 58 PRO HD3 1 1 25 46842 1 1 58 PRO HG2 H -8.888 5.183 -6.199 1.00 . A A . 58 PRO HG2 1 1 25 46843 1 1 58 PRO HG3 H -7.157 5.478 -5.955 1.00 . A A . 58 PRO HG3 1 1 25 46844 1 1 58 PRO N N -9.028 7.995 -6.696 1.00 . A A . 58 PRO N 1 1 25 46845 1 1 58 PRO O O -10.845 7.573 -9.407 1.00 . A A . 58 PRO O 1 1 25 46846 1 1 59 GLY C C -13.027 5.269 -7.505 1.00 . A A . 59 GLY C 1 1 25 46847 1 1 59 GLY CA C -11.948 5.188 -8.571 1.00 . A A . 59 GLY CA 1 1 25 46848 1 1 59 GLY H H -10.154 5.244 -7.456 1.00 . A A . 59 GLY H 1 1 25 46849 1 1 59 GLY HA2 H -12.275 5.735 -9.442 1.00 . A A . 59 GLY HA2 1 1 25 46850 1 1 59 GLY HA3 H -11.804 4.151 -8.842 1.00 . A A . 59 GLY HA3 1 1 25 46851 1 1 59 GLY N N -10.680 5.734 -8.116 1.00 . A A . 59 GLY N 1 1 25 46852 1 1 59 GLY O O -14.218 5.301 -7.817 1.00 . A A . 59 GLY O 1 1 25 46853 1 1 60 MET C C -12.817 5.930 -3.884 1.00 . A A . 60 MET C 1 1 25 46854 1 1 60 MET CA C -13.528 5.387 -5.118 1.00 . A A . 60 MET CA 1 1 25 46855 1 1 60 MET CB C -14.126 4.016 -4.805 1.00 . A A . 60 MET CB 1 1 25 46856 1 1 60 MET CE C -18.204 3.998 -4.167 1.00 . A A . 60 MET CE 1 1 25 46857 1 1 60 MET CG C -15.439 4.084 -4.043 1.00 . A A . 60 MET CG 1 1 25 46858 1 1 60 MET H H -11.641 5.278 -6.065 1.00 . A A . 60 MET H 1 1 25 46859 1 1 60 MET HA H -14.324 6.066 -5.389 1.00 . A A . 60 MET HA 1 1 25 46860 1 1 60 MET HB2 H -14.295 3.488 -5.732 1.00 . A A . 60 MET HB2 1 1 25 46861 1 1 60 MET HB3 H -13.420 3.459 -4.208 1.00 . A A . 60 MET HB3 1 1 25 46862 1 1 60 MET HE1 H -18.220 3.843 -3.098 1.00 . A A . 60 MET HE1 1 1 25 46863 1 1 60 MET HE2 H -19.101 3.582 -4.604 1.00 . A A . 60 MET HE2 1 1 25 46864 1 1 60 MET HE3 H -18.159 5.056 -4.378 1.00 . A A . 60 MET HE3 1 1 25 46865 1 1 60 MET HG2 H -15.293 3.658 -3.061 1.00 . A A . 60 MET HG2 1 1 25 46866 1 1 60 MET HG3 H -15.730 5.121 -3.945 1.00 . A A . 60 MET HG3 1 1 25 46867 1 1 60 MET N N -12.604 5.305 -6.244 1.00 . A A . 60 MET N 1 1 25 46868 1 1 60 MET O O -12.652 5.224 -2.883 1.00 . A A . 60 MET O 1 1 25 46869 1 1 60 MET SD S -16.769 3.186 -4.866 1.00 . A A . 60 MET SD 1 1 25 46870 1 1 61 ASP C C -10.281 7.282 -2.661 1.00 . A A . 61 ASP C 1 1 25 46871 1 1 61 ASP CA C -11.682 7.852 -2.874 1.00 . A A . 61 ASP CA 1 1 25 46872 1 1 61 ASP CB C -12.485 7.729 -1.585 1.00 . A A . 61 ASP CB 1 1 25 46873 1 1 61 ASP CG C -12.908 9.077 -1.035 1.00 . A A . 61 ASP CG 1 1 25 46874 1 1 61 ASP H H -12.537 7.677 -4.800 1.00 . A A . 61 ASP H 1 1 25 46875 1 1 61 ASP HA H -11.594 8.896 -3.125 1.00 . A A . 61 ASP HA 1 1 25 46876 1 1 61 ASP HB2 H -13.370 7.144 -1.782 1.00 . A A . 61 ASP HB2 1 1 25 46877 1 1 61 ASP HB3 H -11.882 7.229 -0.844 1.00 . A A . 61 ASP HB3 1 1 25 46878 1 1 61 ASP N N -12.383 7.185 -3.971 1.00 . A A . 61 ASP N 1 1 25 46879 1 1 61 ASP O O -9.427 7.928 -2.060 1.00 . A A . 61 ASP O 1 1 25 46880 1 1 61 ASP OD1 O -12.020 9.856 -0.630 1.00 . A A . 61 ASP OD1 1 1 25 46881 1 1 61 ASP OD2 O -14.126 9.352 -1.010 1.00 . A A . 61 ASP OD2 1 1 25 46882 1 1 62 GLY C C -8.988 4.010 -2.442 1.00 . A A . 62 GLY C 1 1 25 46883 1 1 62 GLY CA C -8.789 5.404 -2.976 1.00 . A A . 62 GLY CA 1 1 25 46884 1 1 62 GLY H H -10.790 5.592 -3.588 1.00 . A A . 62 GLY H 1 1 25 46885 1 1 62 GLY HA2 H -8.289 5.353 -3.931 1.00 . A A . 62 GLY HA2 1 1 25 46886 1 1 62 GLY HA3 H -8.182 5.958 -2.285 1.00 . A A . 62 GLY HA3 1 1 25 46887 1 1 62 GLY N N -10.066 6.063 -3.136 1.00 . A A . 62 GLY N 1 1 25 46888 1 1 62 GLY O O -8.217 3.097 -2.737 1.00 . A A . 62 GLY O 1 1 25 46889 1 1 63 LEU C C -10.883 1.638 -2.207 1.00 . A A . 63 LEU C 1 1 25 46890 1 1 63 LEU CA C -10.393 2.570 -1.106 1.00 . A A . 63 LEU CA 1 1 25 46891 1 1 63 LEU CB C -11.453 2.707 -0.010 1.00 . A A . 63 LEU CB 1 1 25 46892 1 1 63 LEU CD1 C -12.084 5.113 0.378 1.00 . A A . 63 LEU CD1 1 1 25 46893 1 1 63 LEU CD2 C -11.743 3.569 2.321 1.00 . A A . 63 LEU CD2 1 1 25 46894 1 1 63 LEU CG C -11.300 3.921 0.911 1.00 . A A . 63 LEU CG 1 1 25 46895 1 1 63 LEU H H -10.629 4.619 -1.494 1.00 . A A . 63 LEU H 1 1 25 46896 1 1 63 LEU HA H -9.496 2.162 -0.674 1.00 . A A . 63 LEU HA 1 1 25 46897 1 1 63 LEU HB2 H -12.422 2.765 -0.486 1.00 . A A . 63 LEU HB2 1 1 25 46898 1 1 63 LEU HB3 H -11.425 1.816 0.600 1.00 . A A . 63 LEU HB3 1 1 25 46899 1 1 63 LEU HD11 H -12.086 5.093 -0.701 1.00 . A A . 63 LEU HD11 1 1 25 46900 1 1 63 LEU HD12 H -11.624 6.029 0.720 1.00 . A A . 63 LEU HD12 1 1 25 46901 1 1 63 LEU HD13 H -13.098 5.064 0.738 1.00 . A A . 63 LEU HD13 1 1 25 46902 1 1 63 LEU HD21 H -11.430 2.562 2.553 1.00 . A A . 63 LEU HD21 1 1 25 46903 1 1 63 LEU HD22 H -12.816 3.635 2.382 1.00 . A A . 63 LEU HD22 1 1 25 46904 1 1 63 LEU HD23 H -11.296 4.258 3.026 1.00 . A A . 63 LEU HD23 1 1 25 46905 1 1 63 LEU HG H -10.257 4.202 0.950 1.00 . A A . 63 LEU HG 1 1 25 46906 1 1 63 LEU N N -10.052 3.853 -1.670 1.00 . A A . 63 LEU N 1 1 25 46907 1 1 63 LEU O O -10.942 0.422 -2.022 1.00 . A A . 63 LEU O 1 1 25 46908 1 1 64 ALA C C -10.713 0.316 -4.819 1.00 . A A . 64 ALA C 1 1 25 46909 1 1 64 ALA CA C -11.705 1.422 -4.494 1.00 . A A . 64 ALA CA 1 1 25 46910 1 1 64 ALA CB C -11.915 2.307 -5.718 1.00 . A A . 64 ALA CB 1 1 25 46911 1 1 64 ALA H H -11.160 3.192 -3.457 1.00 . A A . 64 ALA H 1 1 25 46912 1 1 64 ALA HA H -12.654 0.983 -4.221 1.00 . A A . 64 ALA HA 1 1 25 46913 1 1 64 ALA HB1 H -12.904 2.137 -6.118 1.00 . A A . 64 ALA HB1 1 1 25 46914 1 1 64 ALA HB2 H -11.178 2.064 -6.470 1.00 . A A . 64 ALA HB2 1 1 25 46915 1 1 64 ALA HB3 H -11.813 3.346 -5.436 1.00 . A A . 64 ALA HB3 1 1 25 46916 1 1 64 ALA N N -11.227 2.214 -3.364 1.00 . A A . 64 ALA N 1 1 25 46917 1 1 64 ALA O O -11.096 -0.768 -5.251 1.00 . A A . 64 ALA O 1 1 25 46918 1 1 65 LEU C C -8.587 -1.605 -3.964 1.00 . A A . 65 LEU C 1 1 25 46919 1 1 65 LEU CA C -8.383 -0.374 -4.833 1.00 . A A . 65 LEU CA 1 1 25 46920 1 1 65 LEU CB C -7.020 0.248 -4.529 1.00 . A A . 65 LEU CB 1 1 25 46921 1 1 65 LEU CD1 C -6.209 1.643 -6.432 1.00 . A A . 65 LEU CD1 1 1 25 46922 1 1 65 LEU CD2 C -4.626 0.108 -5.247 1.00 . A A . 65 LEU CD2 1 1 25 46923 1 1 65 LEU CG C -6.060 0.314 -5.712 1.00 . A A . 65 LEU CG 1 1 25 46924 1 1 65 LEU H H -9.201 1.477 -4.229 1.00 . A A . 65 LEU H 1 1 25 46925 1 1 65 LEU HA H -8.421 -0.661 -5.873 1.00 . A A . 65 LEU HA 1 1 25 46926 1 1 65 LEU HB2 H -7.182 1.254 -4.166 1.00 . A A . 65 LEU HB2 1 1 25 46927 1 1 65 LEU HB3 H -6.551 -0.325 -3.742 1.00 . A A . 65 LEU HB3 1 1 25 46928 1 1 65 LEU HD11 H -5.565 2.377 -5.971 1.00 . A A . 65 LEU HD11 1 1 25 46929 1 1 65 LEU HD12 H -7.234 1.974 -6.364 1.00 . A A . 65 LEU HD12 1 1 25 46930 1 1 65 LEU HD13 H -5.938 1.524 -7.467 1.00 . A A . 65 LEU HD13 1 1 25 46931 1 1 65 LEU HD21 H -4.071 -0.413 -6.013 1.00 . A A . 65 LEU HD21 1 1 25 46932 1 1 65 LEU HD22 H -4.621 -0.477 -4.339 1.00 . A A . 65 LEU HD22 1 1 25 46933 1 1 65 LEU HD23 H -4.165 1.067 -5.060 1.00 . A A . 65 LEU HD23 1 1 25 46934 1 1 65 LEU HG H -6.304 -0.474 -6.409 1.00 . A A . 65 LEU HG 1 1 25 46935 1 1 65 LEU N N -9.437 0.597 -4.588 1.00 . A A . 65 LEU N 1 1 25 46936 1 1 65 LEU O O -8.433 -2.739 -4.416 1.00 . A A . 65 LEU O 1 1 25 46937 1 1 66 LEU C C -10.240 -3.377 -2.209 1.00 . A A . 66 LEU C 1 1 25 46938 1 1 66 LEU CA C -9.148 -2.422 -1.735 1.00 . A A . 66 LEU CA 1 1 25 46939 1 1 66 LEU CB C -9.510 -1.813 -0.378 1.00 . A A . 66 LEU CB 1 1 25 46940 1 1 66 LEU CD1 C -7.104 -1.926 0.353 1.00 . A A . 66 LEU CD1 1 1 25 46941 1 1 66 LEU CD2 C -8.088 0.266 -0.334 1.00 . A A . 66 LEU CD2 1 1 25 46942 1 1 66 LEU CG C -8.364 -1.074 0.330 1.00 . A A . 66 LEU CG 1 1 25 46943 1 1 66 LEU H H -9.027 -0.431 -2.422 1.00 . A A . 66 LEU H 1 1 25 46944 1 1 66 LEU HA H -8.226 -2.974 -1.635 1.00 . A A . 66 LEU HA 1 1 25 46945 1 1 66 LEU HB2 H -10.322 -1.116 -0.526 1.00 . A A . 66 LEU HB2 1 1 25 46946 1 1 66 LEU HB3 H -9.852 -2.606 0.270 1.00 . A A . 66 LEU HB3 1 1 25 46947 1 1 66 LEU HD11 H -6.445 -1.612 -0.443 1.00 . A A . 66 LEU HD11 1 1 25 46948 1 1 66 LEU HD12 H -7.367 -2.964 0.213 1.00 . A A . 66 LEU HD12 1 1 25 46949 1 1 66 LEU HD13 H -6.605 -1.805 1.303 1.00 . A A . 66 LEU HD13 1 1 25 46950 1 1 66 LEU HD21 H -8.893 0.503 -1.011 1.00 . A A . 66 LEU HD21 1 1 25 46951 1 1 66 LEU HD22 H -7.159 0.216 -0.881 1.00 . A A . 66 LEU HD22 1 1 25 46952 1 1 66 LEU HD23 H -8.018 1.034 0.424 1.00 . A A . 66 LEU HD23 1 1 25 46953 1 1 66 LEU HG H -8.651 -0.878 1.349 1.00 . A A . 66 LEU HG 1 1 25 46954 1 1 66 LEU N N -8.925 -1.360 -2.705 1.00 . A A . 66 LEU N 1 1 25 46955 1 1 66 LEU O O -10.086 -4.595 -2.144 1.00 . A A . 66 LEU O 1 1 25 46956 1 1 67 LYS C C -11.943 -4.603 -4.279 1.00 . A A . 67 LYS C 1 1 25 46957 1 1 67 LYS CA C -12.442 -3.638 -3.201 1.00 . A A . 67 LYS CA 1 1 25 46958 1 1 67 LYS CB C -13.550 -2.753 -3.771 1.00 . A A . 67 LYS CB 1 1 25 46959 1 1 67 LYS CD C -15.777 -2.110 -2.802 1.00 . A A . 67 LYS CD 1 1 25 46960 1 1 67 LYS CE C -16.207 -3.440 -2.204 1.00 . A A . 67 LYS CE 1 1 25 46961 1 1 67 LYS CG C -14.271 -1.926 -2.719 1.00 . A A . 67 LYS CG 1 1 25 46962 1 1 67 LYS H H -11.407 -1.843 -2.734 1.00 . A A . 67 LYS H 1 1 25 46963 1 1 67 LYS HA H -12.835 -4.208 -2.371 1.00 . A A . 67 LYS HA 1 1 25 46964 1 1 67 LYS HB2 H -13.121 -2.080 -4.496 1.00 . A A . 67 LYS HB2 1 1 25 46965 1 1 67 LYS HB3 H -14.278 -3.382 -4.262 1.00 . A A . 67 LYS HB3 1 1 25 46966 1 1 67 LYS HD2 H -16.259 -1.311 -2.260 1.00 . A A . 67 LYS HD2 1 1 25 46967 1 1 67 LYS HD3 H -16.077 -2.078 -3.840 1.00 . A A . 67 LYS HD3 1 1 25 46968 1 1 67 LYS HE2 H -16.092 -4.211 -2.951 1.00 . A A . 67 LYS HE2 1 1 25 46969 1 1 67 LYS HE3 H -15.572 -3.661 -1.358 1.00 . A A . 67 LYS HE3 1 1 25 46970 1 1 67 LYS HG2 H -13.934 -2.234 -1.740 1.00 . A A . 67 LYS HG2 1 1 25 46971 1 1 67 LYS HG3 H -14.035 -0.883 -2.871 1.00 . A A . 67 LYS HG3 1 1 25 46972 1 1 67 LYS HZ1 H -18.128 -2.619 -2.195 1.00 . A A . 67 LYS HZ1 1 1 25 46973 1 1 67 LYS HZ2 H -17.667 -3.301 -0.717 1.00 . A A . 67 LYS HZ2 1 1 25 46974 1 1 67 LYS HZ3 H -18.100 -4.302 -2.011 1.00 . A A . 67 LYS HZ3 1 1 25 46975 1 1 67 LYS N N -11.340 -2.821 -2.701 1.00 . A A . 67 LYS N 1 1 25 46976 1 1 67 LYS NZ N -17.624 -3.414 -1.749 1.00 . A A . 67 LYS NZ 1 1 25 46977 1 1 67 LYS O O -12.237 -5.801 -4.251 1.00 . A A . 67 LYS O 1 1 25 46978 1 1 68 GLN C C -9.738 -5.984 -5.751 1.00 . A A . 68 GLN C 1 1 25 46979 1 1 68 GLN CA C -10.626 -4.878 -6.309 1.00 . A A . 68 GLN CA 1 1 25 46980 1 1 68 GLN CB C -9.808 -4.019 -7.283 1.00 . A A . 68 GLN CB 1 1 25 46981 1 1 68 GLN CD C -11.527 -2.830 -8.710 1.00 . A A . 68 GLN CD 1 1 25 46982 1 1 68 GLN CG C -10.452 -2.690 -7.650 1.00 . A A . 68 GLN CG 1 1 25 46983 1 1 68 GLN H H -10.970 -3.114 -5.189 1.00 . A A . 68 GLN H 1 1 25 46984 1 1 68 GLN HA H -11.450 -5.328 -6.843 1.00 . A A . 68 GLN HA 1 1 25 46985 1 1 68 GLN HB2 H -8.847 -3.811 -6.838 1.00 . A A . 68 GLN HB2 1 1 25 46986 1 1 68 GLN HB3 H -9.656 -4.580 -8.194 1.00 . A A . 68 GLN HB3 1 1 25 46987 1 1 68 GLN HE21 H -12.580 -1.365 -7.870 1.00 . A A . 68 GLN HE21 1 1 25 46988 1 1 68 GLN HE22 H -13.276 -2.076 -9.283 1.00 . A A . 68 GLN HE22 1 1 25 46989 1 1 68 GLN HG2 H -10.894 -2.260 -6.768 1.00 . A A . 68 GLN HG2 1 1 25 46990 1 1 68 GLN HG3 H -9.683 -2.025 -8.025 1.00 . A A . 68 GLN HG3 1 1 25 46991 1 1 68 GLN N N -11.175 -4.069 -5.227 1.00 . A A . 68 GLN N 1 1 25 46992 1 1 68 GLN NE2 N -12.565 -2.007 -8.611 1.00 . A A . 68 GLN NE2 1 1 25 46993 1 1 68 GLN O O -9.612 -7.054 -6.347 1.00 . A A . 68 GLN O 1 1 25 46994 1 1 68 GLN OE1 O -11.424 -3.664 -9.608 1.00 . A A . 68 GLN OE1 1 1 25 46995 1 1 69 ILE C C -8.965 -8.000 -3.700 1.00 . A A . 69 ILE C 1 1 25 46996 1 1 69 ILE CA C -8.235 -6.691 -3.971 1.00 . A A . 69 ILE CA 1 1 25 46997 1 1 69 ILE CB C -7.648 -6.150 -2.646 1.00 . A A . 69 ILE CB 1 1 25 46998 1 1 69 ILE CD1 C -6.058 -4.406 -1.674 1.00 . A A . 69 ILE CD1 1 1 25 46999 1 1 69 ILE CG1 C -6.675 -4.999 -2.923 1.00 . A A . 69 ILE CG1 1 1 25 47000 1 1 69 ILE CG2 C -6.961 -7.262 -1.860 1.00 . A A . 69 ILE CG2 1 1 25 47001 1 1 69 ILE H H -9.253 -4.845 -4.179 1.00 . A A . 69 ILE H 1 1 25 47002 1 1 69 ILE HA H -7.427 -6.884 -4.645 1.00 . A A . 69 ILE HA 1 1 25 47003 1 1 69 ILE HB H -8.462 -5.782 -2.043 1.00 . A A . 69 ILE HB 1 1 25 47004 1 1 69 ILE HD11 H -4.999 -4.618 -1.660 1.00 . A A . 69 ILE HD11 1 1 25 47005 1 1 69 ILE HD12 H -6.522 -4.843 -0.801 1.00 . A A . 69 ILE HD12 1 1 25 47006 1 1 69 ILE HD13 H -6.213 -3.338 -1.668 1.00 . A A . 69 ILE HD13 1 1 25 47007 1 1 69 ILE HG12 H -5.873 -5.354 -3.549 1.00 . A A . 69 ILE HG12 1 1 25 47008 1 1 69 ILE HG13 H -7.201 -4.209 -3.439 1.00 . A A . 69 ILE HG13 1 1 25 47009 1 1 69 ILE HG21 H -7.696 -7.782 -1.261 1.00 . A A . 69 ILE HG21 1 1 25 47010 1 1 69 ILE HG22 H -6.205 -6.837 -1.216 1.00 . A A . 69 ILE HG22 1 1 25 47011 1 1 69 ILE HG23 H -6.499 -7.956 -2.546 1.00 . A A . 69 ILE HG23 1 1 25 47012 1 1 69 ILE N N -9.117 -5.718 -4.604 1.00 . A A . 69 ILE N 1 1 25 47013 1 1 69 ILE O O -8.473 -9.082 -4.017 1.00 . A A . 69 ILE O 1 1 25 47014 1 1 70 LYS C C -11.385 -9.820 -3.995 1.00 . A A . 70 LYS C 1 1 25 47015 1 1 70 LYS CA C -10.946 -9.047 -2.758 1.00 . A A . 70 LYS CA 1 1 25 47016 1 1 70 LYS CB C -12.163 -8.615 -1.935 1.00 . A A . 70 LYS CB 1 1 25 47017 1 1 70 LYS CD C -14.618 -8.281 -2.375 1.00 . A A . 70 LYS CD 1 1 25 47018 1 1 70 LYS CE C -15.638 -7.745 -3.370 1.00 . A A . 70 LYS CE 1 1 25 47019 1 1 70 LYS CG C -13.206 -7.834 -2.722 1.00 . A A . 70 LYS CG 1 1 25 47020 1 1 70 LYS H H -10.455 -6.988 -2.869 1.00 . A A . 70 LYS H 1 1 25 47021 1 1 70 LYS HA H -10.337 -9.694 -2.157 1.00 . A A . 70 LYS HA 1 1 25 47022 1 1 70 LYS HB2 H -12.637 -9.495 -1.526 1.00 . A A . 70 LYS HB2 1 1 25 47023 1 1 70 LYS HB3 H -11.822 -7.992 -1.126 1.00 . A A . 70 LYS HB3 1 1 25 47024 1 1 70 LYS HD2 H -14.656 -9.360 -2.384 1.00 . A A . 70 LYS HD2 1 1 25 47025 1 1 70 LYS HD3 H -14.867 -7.919 -1.388 1.00 . A A . 70 LYS HD3 1 1 25 47026 1 1 70 LYS HE2 H -15.487 -6.682 -3.481 1.00 . A A . 70 LYS HE2 1 1 25 47027 1 1 70 LYS HE3 H -15.481 -8.232 -4.321 1.00 . A A . 70 LYS HE3 1 1 25 47028 1 1 70 LYS HG2 H -13.106 -6.785 -2.486 1.00 . A A . 70 LYS HG2 1 1 25 47029 1 1 70 LYS HG3 H -13.041 -7.985 -3.776 1.00 . A A . 70 LYS HG3 1 1 25 47030 1 1 70 LYS HZ1 H -17.044 -8.517 -2.026 1.00 . A A . 70 LYS HZ1 1 1 25 47031 1 1 70 LYS HZ2 H -17.550 -8.548 -3.640 1.00 . A A . 70 LYS HZ2 1 1 25 47032 1 1 70 LYS HZ3 H -17.534 -7.087 -2.786 1.00 . A A . 70 LYS HZ3 1 1 25 47033 1 1 70 LYS N N -10.134 -7.883 -3.100 1.00 . A A . 70 LYS N 1 1 25 47034 1 1 70 LYS NZ N -17.039 -7.992 -2.924 1.00 . A A . 70 LYS NZ 1 1 25 47035 1 1 70 LYS O O -11.520 -11.043 -3.960 1.00 . A A . 70 LYS O 1 1 25 47036 1 1 71 GLN C C -10.927 -10.499 -6.998 1.00 . A A . 71 GLN C 1 1 25 47037 1 1 71 GLN CA C -12.054 -9.728 -6.323 1.00 . A A . 71 GLN CA 1 1 25 47038 1 1 71 GLN CB C -12.608 -8.671 -7.277 1.00 . A A . 71 GLN CB 1 1 25 47039 1 1 71 GLN CD C -14.399 -6.900 -7.400 1.00 . A A . 71 GLN CD 1 1 25 47040 1 1 71 GLN CG C -14.065 -8.330 -7.024 1.00 . A A . 71 GLN CG 1 1 25 47041 1 1 71 GLN H H -11.503 -8.132 -5.043 1.00 . A A . 71 GLN H 1 1 25 47042 1 1 71 GLN HA H -12.839 -10.416 -6.077 1.00 . A A . 71 GLN HA 1 1 25 47043 1 1 71 GLN HB2 H -12.024 -7.767 -7.172 1.00 . A A . 71 GLN HB2 1 1 25 47044 1 1 71 GLN HB3 H -12.515 -9.033 -8.291 1.00 . A A . 71 GLN HB3 1 1 25 47045 1 1 71 GLN HE21 H -13.142 -6.219 -6.020 1.00 . A A . 71 GLN HE21 1 1 25 47046 1 1 71 GLN HE22 H -13.969 -5.015 -6.941 1.00 . A A . 71 GLN HE22 1 1 25 47047 1 1 71 GLN HG2 H -14.685 -8.995 -7.608 1.00 . A A . 71 GLN HG2 1 1 25 47048 1 1 71 GLN HG3 H -14.277 -8.469 -5.973 1.00 . A A . 71 GLN HG3 1 1 25 47049 1 1 71 GLN N N -11.618 -9.104 -5.081 1.00 . A A . 71 GLN N 1 1 25 47050 1 1 71 GLN NE2 N -13.774 -5.949 -6.719 1.00 . A A . 71 GLN NE2 1 1 25 47051 1 1 71 GLN O O -11.163 -11.508 -7.663 1.00 . A A . 71 GLN O 1 1 25 47052 1 1 71 GLN OE1 O -15.207 -6.654 -8.296 1.00 . A A . 71 GLN OE1 1 1 25 47053 1 1 72 ARG C C -7.644 -11.332 -6.455 1.00 . A A . 72 ARG C 1 1 25 47054 1 1 72 ARG CA C -8.548 -10.641 -7.470 1.00 . A A . 72 ARG CA 1 1 25 47055 1 1 72 ARG CB C -7.750 -9.600 -8.258 1.00 . A A . 72 ARG CB 1 1 25 47056 1 1 72 ARG CD C -7.947 -7.697 -9.896 1.00 . A A . 72 ARG CD 1 1 25 47057 1 1 72 ARG CG C -8.510 -9.036 -9.449 1.00 . A A . 72 ARG CG 1 1 25 47058 1 1 72 ARG CZ C -7.345 -6.579 -12.005 1.00 . A A . 72 ARG CZ 1 1 25 47059 1 1 72 ARG H H -9.592 -9.187 -6.326 1.00 . A A . 72 ARG H 1 1 25 47060 1 1 72 ARG HA H -8.911 -11.379 -8.153 1.00 . A A . 72 ARG HA 1 1 25 47061 1 1 72 ARG HB2 H -7.494 -8.783 -7.600 1.00 . A A . 72 ARG HB2 1 1 25 47062 1 1 72 ARG HB3 H -6.842 -10.058 -8.621 1.00 . A A . 72 ARG HB3 1 1 25 47063 1 1 72 ARG HD2 H -8.668 -6.925 -9.670 1.00 . A A . 72 ARG HD2 1 1 25 47064 1 1 72 ARG HD3 H -7.032 -7.503 -9.355 1.00 . A A . 72 ARG HD3 1 1 25 47065 1 1 72 ARG HE H -7.721 -8.528 -11.812 1.00 . A A . 72 ARG HE 1 1 25 47066 1 1 72 ARG HG2 H -8.439 -9.734 -10.270 1.00 . A A . 72 ARG HG2 1 1 25 47067 1 1 72 ARG HG3 H -9.545 -8.907 -9.174 1.00 . A A . 72 ARG HG3 1 1 25 47068 1 1 72 ARG HH11 H -7.451 -5.345 -10.406 1.00 . A A . 72 ARG HH11 1 1 25 47069 1 1 72 ARG HH12 H -7.023 -4.587 -11.903 1.00 . A A . 72 ARG HH12 1 1 25 47070 1 1 72 ARG HH21 H -7.163 -7.529 -13.778 1.00 . A A . 72 ARG HH21 1 1 25 47071 1 1 72 ARG HH22 H -6.862 -5.824 -13.815 1.00 . A A . 72 ARG HH22 1 1 25 47072 1 1 72 ARG N N -9.708 -10.008 -6.846 1.00 . A A . 72 ARG N 1 1 25 47073 1 1 72 ARG NE N -7.667 -7.677 -11.329 1.00 . A A . 72 ARG NE 1 1 25 47074 1 1 72 ARG NH1 N -7.267 -5.407 -11.388 1.00 . A A . 72 ARG NH1 1 1 25 47075 1 1 72 ARG NH2 N -7.103 -6.649 -13.305 1.00 . A A . 72 ARG NH2 1 1 25 47076 1 1 72 ARG O O -7.484 -12.554 -6.477 1.00 . A A . 72 ARG O 1 1 25 47077 1 1 73 HIS C C -6.869 -11.597 -3.356 1.00 . A A . 73 HIS C 1 1 25 47078 1 1 73 HIS CA C -6.119 -11.060 -4.578 1.00 . A A . 73 HIS CA 1 1 25 47079 1 1 73 HIS CB C -5.127 -9.973 -4.153 1.00 . A A . 73 HIS CB 1 1 25 47080 1 1 73 HIS CD2 C -5.196 -7.532 -5.014 1.00 . A A . 73 HIS CD2 1 1 25 47081 1 1 73 HIS CE1 C -4.644 -7.904 -7.102 1.00 . A A . 73 HIS CE1 1 1 25 47082 1 1 73 HIS CG C -4.995 -8.861 -5.148 1.00 . A A . 73 HIS CG 1 1 25 47083 1 1 73 HIS H H -7.201 -9.578 -5.648 1.00 . A A . 73 HIS H 1 1 25 47084 1 1 73 HIS HA H -5.569 -11.874 -5.026 1.00 . A A . 73 HIS HA 1 1 25 47085 1 1 73 HIS HB2 H -5.453 -9.543 -3.218 1.00 . A A . 73 HIS HB2 1 1 25 47086 1 1 73 HIS HB3 H -4.151 -10.417 -4.019 1.00 . A A . 73 HIS HB3 1 1 25 47087 1 1 73 HIS HD1 H -4.438 -9.928 -6.879 1.00 . A A . 73 HIS HD1 1 1 25 47088 1 1 73 HIS HD2 H -5.487 -7.022 -4.113 1.00 . A A . 73 HIS HD2 1 1 25 47089 1 1 73 HIS HE1 H -4.416 -7.756 -8.146 1.00 . A A . 73 HIS HE1 1 1 25 47090 1 1 73 HIS HE2 H -5.156 -6.024 -6.473 1.00 . A A . 73 HIS HE2 1 1 25 47091 1 1 73 HIS N N -7.039 -10.540 -5.592 1.00 . A A . 73 HIS N 1 1 25 47092 1 1 73 HIS ND1 N -4.649 -9.064 -6.467 1.00 . A A . 73 HIS ND1 1 1 25 47093 1 1 73 HIS NE2 N -4.973 -6.958 -6.242 1.00 . A A . 73 HIS NE2 1 1 25 47094 1 1 73 HIS O O -8.075 -11.391 -3.219 1.00 . A A . 73 HIS O 1 1 25 47095 1 1 74 PRO C C -6.834 -11.890 -0.089 1.00 . A A . 74 PRO C 1 1 25 47096 1 1 74 PRO CA C -6.756 -12.880 -1.252 1.00 . A A . 74 PRO CA 1 1 25 47097 1 1 74 PRO CB C -5.815 -14.038 -0.910 1.00 . A A . 74 PRO CB 1 1 25 47098 1 1 74 PRO CD C -4.721 -12.605 -2.548 1.00 . A A . 74 PRO CD 1 1 25 47099 1 1 74 PRO CG C -4.493 -13.696 -1.526 1.00 . A A . 74 PRO CG 1 1 25 47100 1 1 74 PRO HA H -7.743 -13.269 -1.452 1.00 . A A . 74 PRO HA 1 1 25 47101 1 1 74 PRO HB2 H -5.733 -14.127 0.163 1.00 . A A . 74 PRO HB2 1 1 25 47102 1 1 74 PRO HB3 H -6.212 -14.955 -1.319 1.00 . A A . 74 PRO HB3 1 1 25 47103 1 1 74 PRO HD2 H -4.133 -11.734 -2.301 1.00 . A A . 74 PRO HD2 1 1 25 47104 1 1 74 PRO HD3 H -4.467 -12.961 -3.536 1.00 . A A . 74 PRO HD3 1 1 25 47105 1 1 74 PRO HG2 H -3.816 -13.347 -0.761 1.00 . A A . 74 PRO HG2 1 1 25 47106 1 1 74 PRO HG3 H -4.085 -14.573 -2.008 1.00 . A A . 74 PRO HG3 1 1 25 47107 1 1 74 PRO N N -6.160 -12.306 -2.454 1.00 . A A . 74 PRO N 1 1 25 47108 1 1 74 PRO O O -7.921 -11.465 0.303 1.00 . A A . 74 PRO O 1 1 25 47109 1 1 75 MET C C -4.311 -9.817 1.568 1.00 . A A . 75 MET C 1 1 25 47110 1 1 75 MET CA C -5.623 -10.597 1.579 1.00 . A A . 75 MET CA 1 1 25 47111 1 1 75 MET CB C -5.770 -11.347 2.906 1.00 . A A . 75 MET CB 1 1 25 47112 1 1 75 MET CE C -6.253 -14.259 4.274 1.00 . A A . 75 MET CE 1 1 25 47113 1 1 75 MET CG C -7.167 -11.891 3.146 1.00 . A A . 75 MET CG 1 1 25 47114 1 1 75 MET H H -4.845 -11.905 0.110 1.00 . A A . 75 MET H 1 1 25 47115 1 1 75 MET HA H -6.445 -9.903 1.475 1.00 . A A . 75 MET HA 1 1 25 47116 1 1 75 MET HB2 H -5.078 -12.175 2.915 1.00 . A A . 75 MET HB2 1 1 25 47117 1 1 75 MET HB3 H -5.524 -10.676 3.715 1.00 . A A . 75 MET HB3 1 1 25 47118 1 1 75 MET HE1 H -5.534 -13.978 3.520 1.00 . A A . 75 MET HE1 1 1 25 47119 1 1 75 MET HE2 H -6.868 -15.065 3.902 1.00 . A A . 75 MET HE2 1 1 25 47120 1 1 75 MET HE3 H -5.734 -14.583 5.163 1.00 . A A . 75 MET HE3 1 1 25 47121 1 1 75 MET HG2 H -7.857 -11.061 3.207 1.00 . A A . 75 MET HG2 1 1 25 47122 1 1 75 MET HG3 H -7.441 -12.523 2.314 1.00 . A A . 75 MET HG3 1 1 25 47123 1 1 75 MET N N -5.679 -11.531 0.461 1.00 . A A . 75 MET N 1 1 25 47124 1 1 75 MET O O -3.655 -9.672 2.599 1.00 . A A . 75 MET O 1 1 25 47125 1 1 75 MET SD S -7.290 -12.852 4.668 1.00 . A A . 75 MET SD 1 1 25 47126 1 1 76 LEU C C -2.667 -7.364 1.196 1.00 . A A . 76 LEU C 1 1 25 47127 1 1 76 LEU CA C -2.693 -8.566 0.254 1.00 . A A . 76 LEU CA 1 1 25 47128 1 1 76 LEU CB C -2.520 -8.090 -1.188 1.00 . A A . 76 LEU CB 1 1 25 47129 1 1 76 LEU CD1 C -0.046 -8.296 -1.496 1.00 . A A . 76 LEU CD1 1 1 25 47130 1 1 76 LEU CD2 C -1.328 -6.559 -2.772 1.00 . A A . 76 LEU CD2 1 1 25 47131 1 1 76 LEU CG C -1.221 -7.332 -1.463 1.00 . A A . 76 LEU CG 1 1 25 47132 1 1 76 LEU H H -4.494 -9.474 -0.393 1.00 . A A . 76 LEU H 1 1 25 47133 1 1 76 LEU HA H -1.878 -9.225 0.503 1.00 . A A . 76 LEU HA 1 1 25 47134 1 1 76 LEU HB2 H -2.553 -8.952 -1.836 1.00 . A A . 76 LEU HB2 1 1 25 47135 1 1 76 LEU HB3 H -3.347 -7.442 -1.434 1.00 . A A . 76 LEU HB3 1 1 25 47136 1 1 76 LEU HD11 H 0.600 -8.049 -2.324 1.00 . A A . 76 LEU HD11 1 1 25 47137 1 1 76 LEU HD12 H -0.412 -9.305 -1.614 1.00 . A A . 76 LEU HD12 1 1 25 47138 1 1 76 LEU HD13 H 0.507 -8.220 -0.572 1.00 . A A . 76 LEU HD13 1 1 25 47139 1 1 76 LEU HD21 H -1.994 -7.080 -3.443 1.00 . A A . 76 LEU HD21 1 1 25 47140 1 1 76 LEU HD22 H -0.349 -6.480 -3.223 1.00 . A A . 76 LEU HD22 1 1 25 47141 1 1 76 LEU HD23 H -1.715 -5.570 -2.573 1.00 . A A . 76 LEU HD23 1 1 25 47142 1 1 76 LEU HG H -1.049 -6.623 -0.667 1.00 . A A . 76 LEU HG 1 1 25 47143 1 1 76 LEU N N -3.931 -9.322 0.397 1.00 . A A . 76 LEU N 1 1 25 47144 1 1 76 LEU O O -3.463 -6.438 1.049 1.00 . A A . 76 LEU O 1 1 25 47145 1 1 77 PRO C C -1.329 -4.924 2.429 1.00 . A A . 77 PRO C 1 1 25 47146 1 1 77 PRO CA C -1.625 -6.247 3.127 1.00 . A A . 77 PRO CA 1 1 25 47147 1 1 77 PRO CB C -0.460 -6.654 4.038 1.00 . A A . 77 PRO CB 1 1 25 47148 1 1 77 PRO CD C -0.747 -8.407 2.428 1.00 . A A . 77 PRO CD 1 1 25 47149 1 1 77 PRO CG C 0.268 -7.723 3.298 1.00 . A A . 77 PRO CG 1 1 25 47150 1 1 77 PRO HA H -2.525 -6.141 3.718 1.00 . A A . 77 PRO HA 1 1 25 47151 1 1 77 PRO HB2 H 0.173 -5.797 4.217 1.00 . A A . 77 PRO HB2 1 1 25 47152 1 1 77 PRO HB3 H -0.849 -7.019 4.977 1.00 . A A . 77 PRO HB3 1 1 25 47153 1 1 77 PRO HD2 H -0.290 -8.735 1.507 1.00 . A A . 77 PRO HD2 1 1 25 47154 1 1 77 PRO HD3 H -1.191 -9.242 2.950 1.00 . A A . 77 PRO HD3 1 1 25 47155 1 1 77 PRO HG2 H 1.042 -7.283 2.691 1.00 . A A . 77 PRO HG2 1 1 25 47156 1 1 77 PRO HG3 H 0.694 -8.426 3.999 1.00 . A A . 77 PRO HG3 1 1 25 47157 1 1 77 PRO N N -1.743 -7.354 2.177 1.00 . A A . 77 PRO N 1 1 25 47158 1 1 77 PRO O O -0.348 -4.795 1.698 1.00 . A A . 77 PRO O 1 1 25 47159 1 1 78 VAL C C -2.046 -1.550 3.150 1.00 . A A . 78 VAL C 1 1 25 47160 1 1 78 VAL CA C -2.062 -2.628 2.072 1.00 . A A . 78 VAL CA 1 1 25 47161 1 1 78 VAL CB C -3.210 -2.322 1.086 1.00 . A A . 78 VAL CB 1 1 25 47162 1 1 78 VAL CG1 C -2.860 -1.122 0.217 1.00 . A A . 78 VAL CG1 1 1 25 47163 1 1 78 VAL CG2 C -3.529 -3.535 0.221 1.00 . A A . 78 VAL CG2 1 1 25 47164 1 1 78 VAL H H -2.946 -4.126 3.252 1.00 . A A . 78 VAL H 1 1 25 47165 1 1 78 VAL HA H -1.130 -2.599 1.530 1.00 . A A . 78 VAL HA 1 1 25 47166 1 1 78 VAL HB H -4.091 -2.073 1.660 1.00 . A A . 78 VAL HB 1 1 25 47167 1 1 78 VAL HG11 H -1.806 -0.908 0.307 1.00 . A A . 78 VAL HG11 1 1 25 47168 1 1 78 VAL HG12 H -3.431 -0.265 0.542 1.00 . A A . 78 VAL HG12 1 1 25 47169 1 1 78 VAL HG13 H -3.095 -1.343 -0.814 1.00 . A A . 78 VAL HG13 1 1 25 47170 1 1 78 VAL HG21 H -4.588 -3.741 0.269 1.00 . A A . 78 VAL HG21 1 1 25 47171 1 1 78 VAL HG22 H -2.978 -4.389 0.580 1.00 . A A . 78 VAL HG22 1 1 25 47172 1 1 78 VAL HG23 H -3.250 -3.330 -0.803 1.00 . A A . 78 VAL HG23 1 1 25 47173 1 1 78 VAL N N -2.195 -3.950 2.664 1.00 . A A . 78 VAL N 1 1 25 47174 1 1 78 VAL O O -2.607 -1.727 4.238 1.00 . A A . 78 VAL O 1 1 25 47175 1 1 79 ILE C C -1.749 1.979 3.123 1.00 . A A . 79 ILE C 1 1 25 47176 1 1 79 ILE CA C -1.312 0.676 3.779 1.00 . A A . 79 ILE CA 1 1 25 47177 1 1 79 ILE CB C 0.121 0.837 4.317 1.00 . A A . 79 ILE CB 1 1 25 47178 1 1 79 ILE CD1 C 1.944 -0.907 4.006 1.00 . A A . 79 ILE CD1 1 1 25 47179 1 1 79 ILE CG1 C 0.687 -0.518 4.749 1.00 . A A . 79 ILE CG1 1 1 25 47180 1 1 79 ILE CG2 C 0.142 1.822 5.475 1.00 . A A . 79 ILE CG2 1 1 25 47181 1 1 79 ILE H H -0.978 -0.352 1.964 1.00 . A A . 79 ILE H 1 1 25 47182 1 1 79 ILE HA H -1.967 0.465 4.612 1.00 . A A . 79 ILE HA 1 1 25 47183 1 1 79 ILE HB H 0.735 1.238 3.526 1.00 . A A . 79 ILE HB 1 1 25 47184 1 1 79 ILE HD11 H 1.685 -1.249 3.016 1.00 . A A . 79 ILE HD11 1 1 25 47185 1 1 79 ILE HD12 H 2.448 -1.697 4.542 1.00 . A A . 79 ILE HD12 1 1 25 47186 1 1 79 ILE HD13 H 2.596 -0.050 3.933 1.00 . A A . 79 ILE HD13 1 1 25 47187 1 1 79 ILE HG12 H 0.921 -0.485 5.803 1.00 . A A . 79 ILE HG12 1 1 25 47188 1 1 79 ILE HG13 H -0.053 -1.285 4.574 1.00 . A A . 79 ILE HG13 1 1 25 47189 1 1 79 ILE HG21 H 0.129 1.278 6.408 1.00 . A A . 79 ILE HG21 1 1 25 47190 1 1 79 ILE HG22 H -0.727 2.461 5.419 1.00 . A A . 79 ILE HG22 1 1 25 47191 1 1 79 ILE HG23 H 1.035 2.423 5.420 1.00 . A A . 79 ILE HG23 1 1 25 47192 1 1 79 ILE N N -1.403 -0.432 2.844 1.00 . A A . 79 ILE N 1 1 25 47193 1 1 79 ILE O O -1.104 2.468 2.196 1.00 . A A . 79 ILE O 1 1 25 47194 1 1 80 ILE C C -2.867 4.977 3.865 1.00 . A A . 80 ILE C 1 1 25 47195 1 1 80 ILE CA C -3.380 3.780 3.071 1.00 . A A . 80 ILE CA 1 1 25 47196 1 1 80 ILE CB C -4.921 3.780 3.084 1.00 . A A . 80 ILE CB 1 1 25 47197 1 1 80 ILE CD1 C -5.161 2.198 1.103 1.00 . A A . 80 ILE CD1 1 1 25 47198 1 1 80 ILE CG1 C -5.454 2.443 2.566 1.00 . A A . 80 ILE CG1 1 1 25 47199 1 1 80 ILE CG2 C -5.459 4.932 2.250 1.00 . A A . 80 ILE CG2 1 1 25 47200 1 1 80 ILE H H -3.323 2.094 4.347 1.00 . A A . 80 ILE H 1 1 25 47201 1 1 80 ILE HA H -3.048 3.870 2.047 1.00 . A A . 80 ILE HA 1 1 25 47202 1 1 80 ILE HB H -5.250 3.921 4.100 1.00 . A A . 80 ILE HB 1 1 25 47203 1 1 80 ILE HD11 H -6.090 2.103 0.562 1.00 . A A . 80 ILE HD11 1 1 25 47204 1 1 80 ILE HD12 H -4.588 1.289 0.998 1.00 . A A . 80 ILE HD12 1 1 25 47205 1 1 80 ILE HD13 H -4.597 3.029 0.706 1.00 . A A . 80 ILE HD13 1 1 25 47206 1 1 80 ILE HG12 H -5.003 1.641 3.132 1.00 . A A . 80 ILE HG12 1 1 25 47207 1 1 80 ILE HG13 H -6.523 2.412 2.699 1.00 . A A . 80 ILE HG13 1 1 25 47208 1 1 80 ILE HG21 H -4.732 5.204 1.500 1.00 . A A . 80 ILE HG21 1 1 25 47209 1 1 80 ILE HG22 H -5.650 5.778 2.891 1.00 . A A . 80 ILE HG22 1 1 25 47210 1 1 80 ILE HG23 H -6.377 4.628 1.769 1.00 . A A . 80 ILE HG23 1 1 25 47211 1 1 80 ILE N N -2.851 2.535 3.609 1.00 . A A . 80 ILE N 1 1 25 47212 1 1 80 ILE O O -2.743 4.915 5.089 1.00 . A A . 80 ILE O 1 1 25 47213 1 1 81 MET C C -3.167 8.099 4.421 1.00 . A A . 81 MET C 1 1 25 47214 1 1 81 MET CA C -2.043 7.268 3.802 1.00 . A A . 81 MET CA 1 1 25 47215 1 1 81 MET CB C -1.256 8.117 2.799 1.00 . A A . 81 MET CB 1 1 25 47216 1 1 81 MET CE C -3.373 11.047 0.841 1.00 . A A . 81 MET CE 1 1 25 47217 1 1 81 MET CG C -2.109 8.735 1.702 1.00 . A A . 81 MET CG 1 1 25 47218 1 1 81 MET H H -2.669 6.047 2.187 1.00 . A A . 81 MET H 1 1 25 47219 1 1 81 MET HA H -1.370 6.957 4.585 1.00 . A A . 81 MET HA 1 1 25 47220 1 1 81 MET HB2 H -0.766 8.916 3.334 1.00 . A A . 81 MET HB2 1 1 25 47221 1 1 81 MET HB3 H -0.503 7.498 2.332 1.00 . A A . 81 MET HB3 1 1 25 47222 1 1 81 MET HE1 H -4.097 11.076 1.641 1.00 . A A . 81 MET HE1 1 1 25 47223 1 1 81 MET HE2 H -3.709 10.362 0.077 1.00 . A A . 81 MET HE2 1 1 25 47224 1 1 81 MET HE3 H -3.265 12.035 0.418 1.00 . A A . 81 MET HE3 1 1 25 47225 1 1 81 MET HG2 H -1.895 8.229 0.772 1.00 . A A . 81 MET HG2 1 1 25 47226 1 1 81 MET HG3 H -3.148 8.597 1.953 1.00 . A A . 81 MET HG3 1 1 25 47227 1 1 81 MET N N -2.558 6.062 3.160 1.00 . A A . 81 MET N 1 1 25 47228 1 1 81 MET O O -2.970 8.757 5.441 1.00 . A A . 81 MET O 1 1 25 47229 1 1 81 MET SD S -1.794 10.497 1.485 1.00 . A A . 81 MET SD 1 1 25 47230 1 1 82 THR C C -6.811 8.145 3.986 1.00 . A A . 82 THR C 1 1 25 47231 1 1 82 THR CA C -5.484 8.847 4.285 1.00 . A A . 82 THR CA 1 1 25 47232 1 1 82 THR CB C -5.473 10.240 3.658 1.00 . A A . 82 THR CB 1 1 25 47233 1 1 82 THR CG2 C -6.490 11.182 4.268 1.00 . A A . 82 THR CG2 1 1 25 47234 1 1 82 THR H H -4.437 7.543 2.981 1.00 . A A . 82 THR H 1 1 25 47235 1 1 82 THR HA H -5.379 8.945 5.354 1.00 . A A . 82 THR HA 1 1 25 47236 1 1 82 THR HB H -5.698 10.149 2.605 1.00 . A A . 82 THR HB 1 1 25 47237 1 1 82 THR HG1 H -4.240 11.605 4.358 1.00 . A A . 82 THR HG1 1 1 25 47238 1 1 82 THR HG21 H -6.277 12.193 3.956 1.00 . A A . 82 THR HG21 1 1 25 47239 1 1 82 THR HG22 H -6.438 11.120 5.346 1.00 . A A . 82 THR HG22 1 1 25 47240 1 1 82 THR HG23 H -7.478 10.905 3.938 1.00 . A A . 82 THR HG23 1 1 25 47241 1 1 82 THR N N -4.341 8.077 3.793 1.00 . A A . 82 THR N 1 1 25 47242 1 1 82 THR O O -6.968 7.503 2.947 1.00 . A A . 82 THR O 1 1 25 47243 1 1 82 THR OG1 O -4.189 10.833 3.789 1.00 . A A . 82 THR OG1 1 1 25 47244 1 1 83 ALA C C -10.023 8.569 3.942 1.00 . A A . 83 ALA C 1 1 25 47245 1 1 83 ALA CA C -9.082 7.662 4.729 1.00 . A A . 83 ALA CA 1 1 25 47246 1 1 83 ALA CB C -9.685 7.314 6.081 1.00 . A A . 83 ALA CB 1 1 25 47247 1 1 83 ALA H H -7.591 8.807 5.706 1.00 . A A . 83 ALA H 1 1 25 47248 1 1 83 ALA HA H -8.946 6.744 4.179 1.00 . A A . 83 ALA HA 1 1 25 47249 1 1 83 ALA HB1 H -10.316 8.126 6.413 1.00 . A A . 83 ALA HB1 1 1 25 47250 1 1 83 ALA HB2 H -8.895 7.154 6.799 1.00 . A A . 83 ALA HB2 1 1 25 47251 1 1 83 ALA HB3 H -10.277 6.414 5.989 1.00 . A A . 83 ALA HB3 1 1 25 47252 1 1 83 ALA N N -7.768 8.278 4.901 1.00 . A A . 83 ALA N 1 1 25 47253 1 1 83 ALA O O -10.950 8.097 3.285 1.00 . A A . 83 ALA O 1 1 25 47254 1 1 84 HIS C C -12.076 10.602 3.492 1.00 . A A . 84 HIS C 1 1 25 47255 1 1 84 HIS CA C -10.584 10.855 3.298 1.00 . A A . 84 HIS CA 1 1 25 47256 1 1 84 HIS CB C -10.234 10.837 1.815 1.00 . A A . 84 HIS CB 1 1 25 47257 1 1 84 HIS CD2 C -8.174 11.581 0.431 1.00 . A A . 84 HIS CD2 1 1 25 47258 1 1 84 HIS CE1 C -7.481 13.210 1.723 1.00 . A A . 84 HIS CE1 1 1 25 47259 1 1 84 HIS CG C -9.026 11.656 1.478 1.00 . A A . 84 HIS CG 1 1 25 47260 1 1 84 HIS H H -9.017 10.185 4.536 1.00 . A A . 84 HIS H 1 1 25 47261 1 1 84 HIS HA H -10.346 11.828 3.698 1.00 . A A . 84 HIS HA 1 1 25 47262 1 1 84 HIS HB2 H -10.036 9.819 1.518 1.00 . A A . 84 HIS HB2 1 1 25 47263 1 1 84 HIS HB3 H -11.068 11.220 1.247 1.00 . A A . 84 HIS HB3 1 1 25 47264 1 1 84 HIS HD1 H -8.971 12.995 3.106 1.00 . A A . 84 HIS HD1 1 1 25 47265 1 1 84 HIS HD2 H -8.229 10.880 -0.387 1.00 . A A . 84 HIS HD2 1 1 25 47266 1 1 84 HIS HE1 H -6.899 14.025 2.125 1.00 . A A . 84 HIS HE1 1 1 25 47267 1 1 84 HIS HE2 H -6.427 12.680 0.048 1.00 . A A . 84 HIS HE2 1 1 25 47268 1 1 84 HIS N N -9.773 9.874 4.007 1.00 . A A . 84 HIS N 1 1 25 47269 1 1 84 HIS ND1 N -8.565 12.688 2.270 1.00 . A A . 84 HIS ND1 1 1 25 47270 1 1 84 HIS NE2 N -7.223 12.556 0.606 1.00 . A A . 84 HIS NE2 1 1 25 47271 1 1 84 HIS O O -12.859 10.670 2.545 1.00 . A A . 84 HIS O 1 1 25 47272 1 1 85 SER C C -14.462 8.989 4.182 1.00 . A A . 85 SER C 1 1 25 47273 1 1 85 SER CA C -13.860 10.076 5.066 1.00 . A A . 85 SER CA 1 1 25 47274 1 1 85 SER CB C -14.666 11.366 4.922 1.00 . A A . 85 SER CB 1 1 25 47275 1 1 85 SER H H -11.790 10.295 5.445 1.00 . A A . 85 SER H 1 1 25 47276 1 1 85 SER HA H -13.901 9.751 6.094 1.00 . A A . 85 SER HA 1 1 25 47277 1 1 85 SER HB2 H -14.434 11.829 3.975 1.00 . A A . 85 SER HB2 1 1 25 47278 1 1 85 SER HB3 H -15.720 11.137 4.962 1.00 . A A . 85 SER HB3 1 1 25 47279 1 1 85 SER HG H -14.141 11.795 6.763 1.00 . A A . 85 SER HG 1 1 25 47280 1 1 85 SER N N -12.462 10.324 4.734 1.00 . A A . 85 SER N 1 1 25 47281 1 1 85 SER O O -15.078 9.278 3.157 1.00 . A A . 85 SER O 1 1 25 47282 1 1 85 SER OG O -14.357 12.279 5.962 1.00 . A A . 85 SER OG 1 1 25 47283 1 1 86 ASP C C -14.405 5.285 4.488 1.00 . A A . 86 ASP C 1 1 25 47284 1 1 86 ASP CA C -14.813 6.603 3.839 1.00 . A A . 86 ASP CA 1 1 25 47285 1 1 86 ASP CB C -14.304 6.643 2.396 1.00 . A A . 86 ASP CB 1 1 25 47286 1 1 86 ASP CG C -15.415 6.884 1.394 1.00 . A A . 86 ASP CG 1 1 25 47287 1 1 86 ASP H H -13.786 7.571 5.418 1.00 . A A . 86 ASP H 1 1 25 47288 1 1 86 ASP HA H -15.890 6.676 3.836 1.00 . A A . 86 ASP HA 1 1 25 47289 1 1 86 ASP HB2 H -13.579 7.436 2.299 1.00 . A A . 86 ASP HB2 1 1 25 47290 1 1 86 ASP HB3 H -13.832 5.703 2.164 1.00 . A A . 86 ASP HB3 1 1 25 47291 1 1 86 ASP N N -14.285 7.736 4.590 1.00 . A A . 86 ASP N 1 1 25 47292 1 1 86 ASP O O -14.144 4.297 3.803 1.00 . A A . 86 ASP O 1 1 25 47293 1 1 86 ASP OD1 O -16.327 6.036 1.303 1.00 . A A . 86 ASP OD1 1 1 25 47294 1 1 86 ASP OD2 O -15.371 7.920 0.698 1.00 . A A . 86 ASP OD2 1 1 25 47295 1 1 87 LEU C C -14.731 2.840 6.081 1.00 . A A . 87 LEU C 1 1 25 47296 1 1 87 LEU CA C -13.964 4.076 6.552 1.00 . A A . 87 LEU CA 1 1 25 47297 1 1 87 LEU CB C -14.172 4.284 8.053 1.00 . A A . 87 LEU CB 1 1 25 47298 1 1 87 LEU CD1 C -12.264 2.821 8.772 1.00 . A A . 87 LEU CD1 1 1 25 47299 1 1 87 LEU CD2 C -11.916 5.284 8.516 1.00 . A A . 87 LEU CD2 1 1 25 47300 1 1 87 LEU CG C -12.904 4.194 8.905 1.00 . A A . 87 LEU CG 1 1 25 47301 1 1 87 LEU H H -14.568 6.088 6.310 1.00 . A A . 87 LEU H 1 1 25 47302 1 1 87 LEU HA H -12.915 3.912 6.368 1.00 . A A . 87 LEU HA 1 1 25 47303 1 1 87 LEU HB2 H -14.613 5.258 8.202 1.00 . A A . 87 LEU HB2 1 1 25 47304 1 1 87 LEU HB3 H -14.867 3.537 8.407 1.00 . A A . 87 LEU HB3 1 1 25 47305 1 1 87 LEU HD11 H -11.917 2.490 9.740 1.00 . A A . 87 LEU HD11 1 1 25 47306 1 1 87 LEU HD12 H -11.427 2.878 8.090 1.00 . A A . 87 LEU HD12 1 1 25 47307 1 1 87 LEU HD13 H -12.991 2.119 8.390 1.00 . A A . 87 LEU HD13 1 1 25 47308 1 1 87 LEU HD21 H -12.453 6.132 8.116 1.00 . A A . 87 LEU HD21 1 1 25 47309 1 1 87 LEU HD22 H -11.236 4.904 7.768 1.00 . A A . 87 LEU HD22 1 1 25 47310 1 1 87 LEU HD23 H -11.357 5.590 9.387 1.00 . A A . 87 LEU HD23 1 1 25 47311 1 1 87 LEU HG H -13.168 4.337 9.943 1.00 . A A . 87 LEU HG 1 1 25 47312 1 1 87 LEU N N -14.351 5.272 5.813 1.00 . A A . 87 LEU N 1 1 25 47313 1 1 87 LEU O O -14.289 1.713 6.294 1.00 . A A . 87 LEU O 1 1 25 47314 1 1 88 ASP C C -15.870 0.926 4.201 1.00 . A A . 88 ASP C 1 1 25 47315 1 1 88 ASP CA C -16.706 1.943 4.973 1.00 . A A . 88 ASP CA 1 1 25 47316 1 1 88 ASP CB C -17.847 2.467 4.100 1.00 . A A . 88 ASP CB 1 1 25 47317 1 1 88 ASP CG C -17.363 3.361 2.976 1.00 . A A . 88 ASP CG 1 1 25 47318 1 1 88 ASP H H -16.199 3.967 5.318 1.00 . A A . 88 ASP H 1 1 25 47319 1 1 88 ASP HA H -17.129 1.453 5.839 1.00 . A A . 88 ASP HA 1 1 25 47320 1 1 88 ASP HB2 H -18.373 1.629 3.666 1.00 . A A . 88 ASP HB2 1 1 25 47321 1 1 88 ASP HB3 H -18.528 3.033 4.717 1.00 . A A . 88 ASP HB3 1 1 25 47322 1 1 88 ASP N N -15.887 3.050 5.455 1.00 . A A . 88 ASP N 1 1 25 47323 1 1 88 ASP O O -15.777 -0.237 4.598 1.00 . A A . 88 ASP O 1 1 25 47324 1 1 88 ASP OD1 O -16.905 4.486 3.268 1.00 . A A . 88 ASP OD1 1 1 25 47325 1 1 88 ASP OD2 O -17.436 2.934 1.805 1.00 . A A . 88 ASP OD2 1 1 25 47326 1 1 89 ALA C C -13.098 0.200 3.011 1.00 . A A . 89 ALA C 1 1 25 47327 1 1 89 ALA CA C -14.423 0.477 2.307 1.00 . A A . 89 ALA CA 1 1 25 47328 1 1 89 ALA CB C -14.189 1.064 0.924 1.00 . A A . 89 ALA CB 1 1 25 47329 1 1 89 ALA H H -15.348 2.297 2.842 1.00 . A A . 89 ALA H 1 1 25 47330 1 1 89 ALA HA H -14.956 -0.451 2.193 1.00 . A A . 89 ALA HA 1 1 25 47331 1 1 89 ALA HB1 H -15.137 1.311 0.471 1.00 . A A . 89 ALA HB1 1 1 25 47332 1 1 89 ALA HB2 H -13.675 0.339 0.308 1.00 . A A . 89 ALA HB2 1 1 25 47333 1 1 89 ALA HB3 H -13.587 1.956 1.008 1.00 . A A . 89 ALA HB3 1 1 25 47334 1 1 89 ALA N N -15.255 1.362 3.107 1.00 . A A . 89 ALA N 1 1 25 47335 1 1 89 ALA O O -12.415 -0.779 2.708 1.00 . A A . 89 ALA O 1 1 25 47336 1 1 90 ALA C C -11.490 -0.362 5.512 1.00 . A A . 90 ALA C 1 1 25 47337 1 1 90 ALA CA C -11.500 0.926 4.700 1.00 . A A . 90 ALA CA 1 1 25 47338 1 1 90 ALA CB C -11.285 2.125 5.610 1.00 . A A . 90 ALA CB 1 1 25 47339 1 1 90 ALA H H -13.328 1.831 4.144 1.00 . A A . 90 ALA H 1 1 25 47340 1 1 90 ALA HA H -10.686 0.896 3.990 1.00 . A A . 90 ALA HA 1 1 25 47341 1 1 90 ALA HB1 H -10.324 2.039 6.097 1.00 . A A . 90 ALA HB1 1 1 25 47342 1 1 90 ALA HB2 H -12.065 2.154 6.355 1.00 . A A . 90 ALA HB2 1 1 25 47343 1 1 90 ALA HB3 H -11.311 3.032 5.024 1.00 . A A . 90 ALA HB3 1 1 25 47344 1 1 90 ALA N N -12.741 1.071 3.951 1.00 . A A . 90 ALA N 1 1 25 47345 1 1 90 ALA O O -10.512 -1.110 5.487 1.00 . A A . 90 ALA O 1 1 25 47346 1 1 91 VAL C C -12.711 -3.064 6.151 1.00 . A A . 91 VAL C 1 1 25 47347 1 1 91 VAL CA C -12.662 -1.835 7.041 1.00 . A A . 91 VAL CA 1 1 25 47348 1 1 91 VAL CB C -13.870 -1.846 7.990 1.00 . A A . 91 VAL CB 1 1 25 47349 1 1 91 VAL CG1 C -13.700 -2.959 9.015 1.00 . A A . 91 VAL CG1 1 1 25 47350 1 1 91 VAL CG2 C -14.028 -0.501 8.682 1.00 . A A . 91 VAL CG2 1 1 25 47351 1 1 91 VAL H H -13.332 0.001 6.221 1.00 . A A . 91 VAL H 1 1 25 47352 1 1 91 VAL HA H -11.770 -1.888 7.640 1.00 . A A . 91 VAL HA 1 1 25 47353 1 1 91 VAL HB H -14.762 -2.045 7.413 1.00 . A A . 91 VAL HB 1 1 25 47354 1 1 91 VAL HG11 H -12.648 -3.205 9.105 1.00 . A A . 91 VAL HG11 1 1 25 47355 1 1 91 VAL HG12 H -14.250 -3.831 8.693 1.00 . A A . 91 VAL HG12 1 1 25 47356 1 1 91 VAL HG13 H -14.076 -2.628 9.972 1.00 . A A . 91 VAL HG13 1 1 25 47357 1 1 91 VAL HG21 H -14.909 -0.518 9.306 1.00 . A A . 91 VAL HG21 1 1 25 47358 1 1 91 VAL HG22 H -14.126 0.276 7.940 1.00 . A A . 91 VAL HG22 1 1 25 47359 1 1 91 VAL HG23 H -13.157 -0.307 9.292 1.00 . A A . 91 VAL HG23 1 1 25 47360 1 1 91 VAL N N -12.579 -0.625 6.236 1.00 . A A . 91 VAL N 1 1 25 47361 1 1 91 VAL O O -12.054 -4.067 6.430 1.00 . A A . 91 VAL O 1 1 25 47362 1 1 92 SER C C -12.180 -4.365 3.529 1.00 . A A . 92 SER C 1 1 25 47363 1 1 92 SER CA C -13.554 -4.086 4.123 1.00 . A A . 92 SER CA 1 1 25 47364 1 1 92 SER CB C -14.552 -3.794 3.000 1.00 . A A . 92 SER CB 1 1 25 47365 1 1 92 SER H H -13.953 -2.146 4.871 1.00 . A A . 92 SER H 1 1 25 47366 1 1 92 SER HA H -13.881 -4.956 4.671 1.00 . A A . 92 SER HA 1 1 25 47367 1 1 92 SER HB2 H -14.206 -2.951 2.420 1.00 . A A . 92 SER HB2 1 1 25 47368 1 1 92 SER HB3 H -14.627 -4.664 2.360 1.00 . A A . 92 SER HB3 1 1 25 47369 1 1 92 SER HG H -15.752 -3.101 4.386 1.00 . A A . 92 SER HG 1 1 25 47370 1 1 92 SER N N -13.467 -2.976 5.060 1.00 . A A . 92 SER N 1 1 25 47371 1 1 92 SER O O -11.949 -5.419 2.942 1.00 . A A . 92 SER O 1 1 25 47372 1 1 92 SER OG O -15.838 -3.497 3.516 1.00 . A A . 92 SER OG 1 1 25 47373 1 1 93 ALA C C -9.100 -4.505 4.016 1.00 . A A . 93 ALA C 1 1 25 47374 1 1 93 ALA CA C -9.927 -3.570 3.159 1.00 . A A . 93 ALA CA 1 1 25 47375 1 1 93 ALA CB C -9.243 -2.229 3.075 1.00 . A A . 93 ALA CB 1 1 25 47376 1 1 93 ALA H H -11.503 -2.590 4.147 1.00 . A A . 93 ALA H 1 1 25 47377 1 1 93 ALA HA H -9.999 -3.972 2.172 1.00 . A A . 93 ALA HA 1 1 25 47378 1 1 93 ALA HB1 H -8.343 -2.325 2.487 1.00 . A A . 93 ALA HB1 1 1 25 47379 1 1 93 ALA HB2 H -8.990 -1.896 4.070 1.00 . A A . 93 ALA HB2 1 1 25 47380 1 1 93 ALA HB3 H -9.907 -1.515 2.609 1.00 . A A . 93 ALA HB3 1 1 25 47381 1 1 93 ALA N N -11.268 -3.415 3.680 1.00 . A A . 93 ALA N 1 1 25 47382 1 1 93 ALA O O -8.666 -5.559 3.563 1.00 . A A . 93 ALA O 1 1 25 47383 1 1 94 TYR C C -8.385 -6.342 6.094 1.00 . A A . 94 TYR C 1 1 25 47384 1 1 94 TYR CA C -8.061 -4.864 6.193 1.00 . A A . 94 TYR CA 1 1 25 47385 1 1 94 TYR CB C -8.302 -4.389 7.632 1.00 . A A . 94 TYR CB 1 1 25 47386 1 1 94 TYR CD1 C -7.541 -2.019 7.249 1.00 . A A . 94 TYR CD1 1 1 25 47387 1 1 94 TYR CD2 C -9.594 -2.363 8.410 1.00 . A A . 94 TYR CD2 1 1 25 47388 1 1 94 TYR CE1 C -7.699 -0.653 7.365 1.00 . A A . 94 TYR CE1 1 1 25 47389 1 1 94 TYR CE2 C -9.759 -0.995 8.531 1.00 . A A . 94 TYR CE2 1 1 25 47390 1 1 94 TYR CG C -8.482 -2.895 7.767 1.00 . A A . 94 TYR CG 1 1 25 47391 1 1 94 TYR CZ C -8.809 -0.145 8.006 1.00 . A A . 94 TYR CZ 1 1 25 47392 1 1 94 TYR H H -9.235 -3.227 5.527 1.00 . A A . 94 TYR H 1 1 25 47393 1 1 94 TYR HA H -7.031 -4.717 5.941 1.00 . A A . 94 TYR HA 1 1 25 47394 1 1 94 TYR HB2 H -9.195 -4.861 8.012 1.00 . A A . 94 TYR HB2 1 1 25 47395 1 1 94 TYR HB3 H -7.461 -4.678 8.245 1.00 . A A . 94 TYR HB3 1 1 25 47396 1 1 94 TYR HD1 H -6.673 -2.418 6.747 1.00 . A A . 94 TYR HD1 1 1 25 47397 1 1 94 TYR HD2 H -10.343 -3.033 8.818 1.00 . A A . 94 TYR HD2 1 1 25 47398 1 1 94 TYR HE1 H -6.954 0.010 6.955 1.00 . A A . 94 TYR HE1 1 1 25 47399 1 1 94 TYR HE2 H -10.630 -0.598 9.034 1.00 . A A . 94 TYR HE2 1 1 25 47400 1 1 94 TYR HH H -9.282 1.430 9.003 1.00 . A A . 94 TYR HH 1 1 25 47401 1 1 94 TYR N N -8.871 -4.091 5.252 1.00 . A A . 94 TYR N 1 1 25 47402 1 1 94 TYR O O -7.497 -7.195 6.067 1.00 . A A . 94 TYR O 1 1 25 47403 1 1 94 TYR OH O -8.970 1.218 8.121 1.00 . A A . 94 TYR OH 1 1 25 47404 1 1 95 GLN C C -9.829 -8.580 4.553 1.00 . A A . 95 GLN C 1 1 25 47405 1 1 95 GLN CA C -10.149 -7.985 5.925 1.00 . A A . 95 GLN CA 1 1 25 47406 1 1 95 GLN CB C -11.649 -7.993 6.192 1.00 . A A . 95 GLN CB 1 1 25 47407 1 1 95 GLN CD C -13.641 -7.431 4.726 1.00 . A A . 95 GLN CD 1 1 25 47408 1 1 95 GLN CG C -12.407 -6.914 5.438 1.00 . A A . 95 GLN CG 1 1 25 47409 1 1 95 GLN H H -10.309 -5.889 6.056 1.00 . A A . 95 GLN H 1 1 25 47410 1 1 95 GLN HA H -9.656 -8.574 6.684 1.00 . A A . 95 GLN HA 1 1 25 47411 1 1 95 GLN HB2 H -12.055 -8.954 5.921 1.00 . A A . 95 GLN HB2 1 1 25 47412 1 1 95 GLN HB3 H -11.799 -7.824 7.244 1.00 . A A . 95 GLN HB3 1 1 25 47413 1 1 95 GLN HE21 H -13.131 -6.444 3.070 1.00 . A A . 95 GLN HE21 1 1 25 47414 1 1 95 GLN HE22 H -14.612 -7.332 2.993 1.00 . A A . 95 GLN HE22 1 1 25 47415 1 1 95 GLN HG2 H -12.715 -6.156 6.142 1.00 . A A . 95 GLN HG2 1 1 25 47416 1 1 95 GLN HG3 H -11.747 -6.474 4.713 1.00 . A A . 95 GLN HG3 1 1 25 47417 1 1 95 GLN N N -9.666 -6.625 6.032 1.00 . A A . 95 GLN N 1 1 25 47418 1 1 95 GLN NE2 N -13.810 -7.033 3.469 1.00 . A A . 95 GLN NE2 1 1 25 47419 1 1 95 GLN O O -9.315 -9.693 4.452 1.00 . A A . 95 GLN O 1 1 25 47420 1 1 95 GLN OE1 O -14.429 -8.187 5.295 1.00 . A A . 95 GLN OE1 1 1 25 47421 1 1 96 GLN C C -8.418 -8.168 1.755 1.00 . A A . 96 GLN C 1 1 25 47422 1 1 96 GLN CA C -9.894 -8.269 2.136 1.00 . A A . 96 GLN CA 1 1 25 47423 1 1 96 GLN CB C -10.737 -7.430 1.185 1.00 . A A . 96 GLN CB 1 1 25 47424 1 1 96 GLN CD C -13.098 -6.754 0.648 1.00 . A A . 96 GLN CD 1 1 25 47425 1 1 96 GLN CG C -12.184 -7.842 1.177 1.00 . A A . 96 GLN CG 1 1 25 47426 1 1 96 GLN H H -10.549 -6.960 3.638 1.00 . A A . 96 GLN H 1 1 25 47427 1 1 96 GLN HA H -10.204 -9.297 2.060 1.00 . A A . 96 GLN HA 1 1 25 47428 1 1 96 GLN HB2 H -10.692 -6.395 1.498 1.00 . A A . 96 GLN HB2 1 1 25 47429 1 1 96 GLN HB3 H -10.346 -7.521 0.184 1.00 . A A . 96 GLN HB3 1 1 25 47430 1 1 96 GLN HE21 H -14.695 -7.858 1.065 1.00 . A A . 96 GLN HE21 1 1 25 47431 1 1 96 GLN HE22 H -15.014 -6.313 0.364 1.00 . A A . 96 GLN HE22 1 1 25 47432 1 1 96 GLN HG2 H -12.291 -8.719 0.558 1.00 . A A . 96 GLN HG2 1 1 25 47433 1 1 96 GLN HG3 H -12.466 -8.074 2.191 1.00 . A A . 96 GLN HG3 1 1 25 47434 1 1 96 GLN N N -10.138 -7.830 3.499 1.00 . A A . 96 GLN N 1 1 25 47435 1 1 96 GLN NE2 N -14.400 -7.000 0.696 1.00 . A A . 96 GLN NE2 1 1 25 47436 1 1 96 GLN O O -8.008 -8.655 0.703 1.00 . A A . 96 GLN O 1 1 25 47437 1 1 96 GLN OE1 O -12.636 -5.703 0.202 1.00 . A A . 96 GLN OE1 1 1 25 47438 1 1 97 GLY C C -5.740 -5.950 2.569 1.00 . A A . 97 GLY C 1 1 25 47439 1 1 97 GLY CA C -6.213 -7.370 2.329 1.00 . A A . 97 GLY CA 1 1 25 47440 1 1 97 GLY H H -8.006 -7.150 3.427 1.00 . A A . 97 GLY H 1 1 25 47441 1 1 97 GLY HA2 H -5.654 -8.038 2.967 1.00 . A A . 97 GLY HA2 1 1 25 47442 1 1 97 GLY HA3 H -6.027 -7.630 1.298 1.00 . A A . 97 GLY HA3 1 1 25 47443 1 1 97 GLY N N -7.627 -7.527 2.606 1.00 . A A . 97 GLY N 1 1 25 47444 1 1 97 GLY O O -5.609 -5.165 1.631 1.00 . A A . 97 GLY O 1 1 25 47445 1 1 98 ALA C C -4.545 -4.243 5.638 1.00 . A A . 98 ALA C 1 1 25 47446 1 1 98 ALA CA C -5.030 -4.289 4.192 1.00 . A A . 98 ALA CA 1 1 25 47447 1 1 98 ALA CB C -6.132 -3.269 3.962 1.00 . A A . 98 ALA CB 1 1 25 47448 1 1 98 ALA H H -5.618 -6.290 4.531 1.00 . A A . 98 ALA H 1 1 25 47449 1 1 98 ALA HA H -4.213 -4.039 3.545 1.00 . A A . 98 ALA HA 1 1 25 47450 1 1 98 ALA HB1 H -5.873 -2.645 3.120 1.00 . A A . 98 ALA HB1 1 1 25 47451 1 1 98 ALA HB2 H -6.251 -2.657 4.842 1.00 . A A . 98 ALA HB2 1 1 25 47452 1 1 98 ALA HB3 H -7.053 -3.784 3.754 1.00 . A A . 98 ALA HB3 1 1 25 47453 1 1 98 ALA N N -5.488 -5.622 3.830 1.00 . A A . 98 ALA N 1 1 25 47454 1 1 98 ALA O O -5.196 -4.762 6.543 1.00 . A A . 98 ALA O 1 1 25 47455 1 1 99 PHE C C -3.596 -2.513 8.025 1.00 . A A . 99 PHE C 1 1 25 47456 1 1 99 PHE CA C -2.823 -3.524 7.188 1.00 . A A . 99 PHE CA 1 1 25 47457 1 1 99 PHE CB C -1.346 -3.131 7.129 1.00 . A A . 99 PHE CB 1 1 25 47458 1 1 99 PHE CD1 C -0.657 -4.091 9.343 1.00 . A A . 99 PHE CD1 1 1 25 47459 1 1 99 PHE CD2 C -0.179 -1.793 8.908 1.00 . A A . 99 PHE CD2 1 1 25 47460 1 1 99 PHE CE1 C -0.082 -3.977 10.595 1.00 . A A . 99 PHE CE1 1 1 25 47461 1 1 99 PHE CE2 C 0.397 -1.676 10.161 1.00 . A A . 99 PHE CE2 1 1 25 47462 1 1 99 PHE CG C -0.711 -3.002 8.486 1.00 . A A . 99 PHE CG 1 1 25 47463 1 1 99 PHE CZ C 0.446 -2.768 11.004 1.00 . A A . 99 PHE CZ 1 1 25 47464 1 1 99 PHE H H -2.902 -3.237 5.097 1.00 . A A . 99 PHE H 1 1 25 47465 1 1 99 PHE HA H -2.908 -4.494 7.651 1.00 . A A . 99 PHE HA 1 1 25 47466 1 1 99 PHE HB2 H -0.801 -3.881 6.577 1.00 . A A . 99 PHE HB2 1 1 25 47467 1 1 99 PHE HB3 H -1.252 -2.180 6.625 1.00 . A A . 99 PHE HB3 1 1 25 47468 1 1 99 PHE HD1 H -1.068 -5.037 9.023 1.00 . A A . 99 PHE HD1 1 1 25 47469 1 1 99 PHE HD2 H -0.216 -0.938 8.250 1.00 . A A . 99 PHE HD2 1 1 25 47470 1 1 99 PHE HE1 H -0.046 -4.833 11.252 1.00 . A A . 99 PHE HE1 1 1 25 47471 1 1 99 PHE HE2 H 0.809 -0.729 10.478 1.00 . A A . 99 PHE HE2 1 1 25 47472 1 1 99 PHE HZ H 0.894 -2.677 11.983 1.00 . A A . 99 PHE HZ 1 1 25 47473 1 1 99 PHE N N -3.387 -3.626 5.852 1.00 . A A . 99 PHE N 1 1 25 47474 1 1 99 PHE O O -4.048 -2.823 9.128 1.00 . A A . 99 PHE O 1 1 25 47475 1 1 100 ASP C C -4.409 1.079 7.451 1.00 . A A . 100 ASP C 1 1 25 47476 1 1 100 ASP CA C -4.464 -0.242 8.211 1.00 . A A . 100 ASP CA 1 1 25 47477 1 1 100 ASP CB C -3.879 -0.046 9.615 1.00 . A A . 100 ASP CB 1 1 25 47478 1 1 100 ASP CG C -4.948 0.200 10.662 1.00 . A A . 100 ASP CG 1 1 25 47479 1 1 100 ASP H H -3.361 -1.109 6.611 1.00 . A A . 100 ASP H 1 1 25 47480 1 1 100 ASP HA H -5.495 -0.543 8.300 1.00 . A A . 100 ASP HA 1 1 25 47481 1 1 100 ASP HB2 H -3.322 -0.927 9.896 1.00 . A A . 100 ASP HB2 1 1 25 47482 1 1 100 ASP HB3 H -3.210 0.805 9.603 1.00 . A A . 100 ASP HB3 1 1 25 47483 1 1 100 ASP N N -3.744 -1.298 7.499 1.00 . A A . 100 ASP N 1 1 25 47484 1 1 100 ASP O O -3.949 1.136 6.310 1.00 . A A . 100 ASP O 1 1 25 47485 1 1 100 ASP OD1 O -6.047 -0.378 10.533 1.00 . A A . 100 ASP OD1 1 1 25 47486 1 1 100 ASP OD2 O -4.686 0.973 11.607 1.00 . A A . 100 ASP OD2 1 1 25 47487 1 1 101 TYR C C -3.930 4.386 8.281 1.00 . A A . 101 TYR C 1 1 25 47488 1 1 101 TYR CA C -4.873 3.469 7.513 1.00 . A A . 101 TYR CA 1 1 25 47489 1 1 101 TYR CB C -6.286 4.053 7.497 1.00 . A A . 101 TYR CB 1 1 25 47490 1 1 101 TYR CD1 C -7.582 2.556 5.933 1.00 . A A . 101 TYR CD1 1 1 25 47491 1 1 101 TYR CD2 C -7.162 4.800 5.252 1.00 . A A . 101 TYR CD2 1 1 25 47492 1 1 101 TYR CE1 C -8.255 2.318 4.749 1.00 . A A . 101 TYR CE1 1 1 25 47493 1 1 101 TYR CE2 C -7.832 4.570 4.066 1.00 . A A . 101 TYR CE2 1 1 25 47494 1 1 101 TYR CG C -7.024 3.799 6.204 1.00 . A A . 101 TYR CG 1 1 25 47495 1 1 101 TYR CZ C -8.377 3.328 3.820 1.00 . A A . 101 TYR CZ 1 1 25 47496 1 1 101 TYR H H -5.216 2.025 9.015 1.00 . A A . 101 TYR H 1 1 25 47497 1 1 101 TYR HA H -4.519 3.379 6.496 1.00 . A A . 101 TYR HA 1 1 25 47498 1 1 101 TYR HB2 H -6.861 3.615 8.301 1.00 . A A . 101 TYR HB2 1 1 25 47499 1 1 101 TYR HB3 H -6.230 5.123 7.643 1.00 . A A . 101 TYR HB3 1 1 25 47500 1 1 101 TYR HD1 H -7.480 1.765 6.663 1.00 . A A . 101 TYR HD1 1 1 25 47501 1 1 101 TYR HD2 H -6.733 5.772 5.447 1.00 . A A . 101 TYR HD2 1 1 25 47502 1 1 101 TYR HE1 H -8.681 1.345 4.556 1.00 . A A . 101 TYR HE1 1 1 25 47503 1 1 101 TYR HE2 H -7.922 5.359 3.338 1.00 . A A . 101 TYR HE2 1 1 25 47504 1 1 101 TYR HH H -8.503 3.393 1.902 1.00 . A A . 101 TYR HH 1 1 25 47505 1 1 101 TYR N N -4.874 2.139 8.104 1.00 . A A . 101 TYR N 1 1 25 47506 1 1 101 TYR O O -3.676 4.178 9.466 1.00 . A A . 101 TYR O 1 1 25 47507 1 1 101 TYR OH O -9.044 3.098 2.640 1.00 . A A . 101 TYR OH 1 1 25 47508 1 1 102 LEU C C -3.137 7.677 8.480 1.00 . A A . 102 LEU C 1 1 25 47509 1 1 102 LEU CA C -2.467 6.325 8.209 1.00 . A A . 102 LEU CA 1 1 25 47510 1 1 102 LEU CB C -1.256 6.496 7.293 1.00 . A A . 102 LEU CB 1 1 25 47511 1 1 102 LEU CD1 C 0.857 6.784 8.618 1.00 . A A . 102 LEU CD1 1 1 25 47512 1 1 102 LEU CD2 C 0.466 8.147 6.566 1.00 . A A . 102 LEU CD2 1 1 25 47513 1 1 102 LEU CG C -0.190 7.485 7.766 1.00 . A A . 102 LEU CG 1 1 25 47514 1 1 102 LEU H H -3.632 5.497 6.649 1.00 . A A . 102 LEU H 1 1 25 47515 1 1 102 LEU HA H -2.143 5.901 9.146 1.00 . A A . 102 LEU HA 1 1 25 47516 1 1 102 LEU HB2 H -0.788 5.530 7.173 1.00 . A A . 102 LEU HB2 1 1 25 47517 1 1 102 LEU HB3 H -1.614 6.823 6.331 1.00 . A A . 102 LEU HB3 1 1 25 47518 1 1 102 LEU HD11 H 1.014 5.783 8.245 1.00 . A A . 102 LEU HD11 1 1 25 47519 1 1 102 LEU HD12 H 0.521 6.739 9.643 1.00 . A A . 102 LEU HD12 1 1 25 47520 1 1 102 LEU HD13 H 1.786 7.335 8.569 1.00 . A A . 102 LEU HD13 1 1 25 47521 1 1 102 LEU HD21 H 1.427 7.691 6.383 1.00 . A A . 102 LEU HD21 1 1 25 47522 1 1 102 LEU HD22 H 0.599 9.195 6.763 1.00 . A A . 102 LEU HD22 1 1 25 47523 1 1 102 LEU HD23 H -0.161 8.022 5.697 1.00 . A A . 102 LEU HD23 1 1 25 47524 1 1 102 LEU HG H -0.656 8.254 8.364 1.00 . A A . 102 LEU HG 1 1 25 47525 1 1 102 LEU N N -3.400 5.390 7.595 1.00 . A A . 102 LEU N 1 1 25 47526 1 1 102 LEU O O -3.887 8.184 7.646 1.00 . A A . 102 LEU O 1 1 25 47527 1 1 103 PRO C C -2.993 10.719 9.164 1.00 . A A . 103 PRO C 1 1 25 47528 1 1 103 PRO CA C -3.469 9.566 10.048 1.00 . A A . 103 PRO CA 1 1 25 47529 1 1 103 PRO CB C -2.988 9.762 11.489 1.00 . A A . 103 PRO CB 1 1 25 47530 1 1 103 PRO CD C -2.011 7.730 10.719 1.00 . A A . 103 PRO CD 1 1 25 47531 1 1 103 PRO CG C -1.769 8.915 11.604 1.00 . A A . 103 PRO CG 1 1 25 47532 1 1 103 PRO HA H -4.547 9.527 10.030 1.00 . A A . 103 PRO HA 1 1 25 47533 1 1 103 PRO HB2 H -2.762 10.804 11.661 1.00 . A A . 103 PRO HB2 1 1 25 47534 1 1 103 PRO HB3 H -3.757 9.438 12.175 1.00 . A A . 103 PRO HB3 1 1 25 47535 1 1 103 PRO HD2 H -1.082 7.371 10.306 1.00 . A A . 103 PRO HD2 1 1 25 47536 1 1 103 PRO HD3 H -2.512 6.945 11.263 1.00 . A A . 103 PRO HD3 1 1 25 47537 1 1 103 PRO HG2 H -0.904 9.468 11.265 1.00 . A A . 103 PRO HG2 1 1 25 47538 1 1 103 PRO HG3 H -1.635 8.597 12.628 1.00 . A A . 103 PRO HG3 1 1 25 47539 1 1 103 PRO N N -2.882 8.273 9.661 1.00 . A A . 103 PRO N 1 1 25 47540 1 1 103 PRO O O -2.501 10.503 8.056 1.00 . A A . 103 PRO O 1 1 25 47541 1 1 104 LYS C C -1.335 13.025 8.369 1.00 . A A . 104 LYS C 1 1 25 47542 1 1 104 LYS CA C -2.759 13.144 8.918 1.00 . A A . 104 LYS CA 1 1 25 47543 1 1 104 LYS CB C -2.878 14.384 9.811 1.00 . A A . 104 LYS CB 1 1 25 47544 1 1 104 LYS CD C -4.749 15.737 10.811 1.00 . A A . 104 LYS CD 1 1 25 47545 1 1 104 LYS CE C -6.074 16.430 10.541 1.00 . A A . 104 LYS CE 1 1 25 47546 1 1 104 LYS CG C -4.118 15.217 9.528 1.00 . A A . 104 LYS CG 1 1 25 47547 1 1 104 LYS H H -3.566 12.052 10.544 1.00 . A A . 104 LYS H 1 1 25 47548 1 1 104 LYS HA H -3.438 13.253 8.086 1.00 . A A . 104 LYS HA 1 1 25 47549 1 1 104 LYS HB2 H -2.911 14.067 10.843 1.00 . A A . 104 LYS HB2 1 1 25 47550 1 1 104 LYS HB3 H -2.010 15.007 9.661 1.00 . A A . 104 LYS HB3 1 1 25 47551 1 1 104 LYS HD2 H -4.920 14.905 11.478 1.00 . A A . 104 LYS HD2 1 1 25 47552 1 1 104 LYS HD3 H -4.072 16.439 11.275 1.00 . A A . 104 LYS HD3 1 1 25 47553 1 1 104 LYS HE2 H -6.331 16.297 9.500 1.00 . A A . 104 LYS HE2 1 1 25 47554 1 1 104 LYS HE3 H -6.835 15.978 11.159 1.00 . A A . 104 LYS HE3 1 1 25 47555 1 1 104 LYS HG2 H -3.841 16.058 8.911 1.00 . A A . 104 LYS HG2 1 1 25 47556 1 1 104 LYS HG3 H -4.838 14.606 9.005 1.00 . A A . 104 LYS HG3 1 1 25 47557 1 1 104 LYS HZ1 H -6.385 18.073 11.792 1.00 . A A . 104 LYS HZ1 1 1 25 47558 1 1 104 LYS HZ2 H -6.575 18.419 10.148 1.00 . A A . 104 LYS HZ2 1 1 25 47559 1 1 104 LYS HZ3 H -5.027 18.219 10.795 1.00 . A A . 104 LYS HZ3 1 1 25 47560 1 1 104 LYS N N -3.158 11.947 9.659 1.00 . A A . 104 LYS N 1 1 25 47561 1 1 104 LYS NZ N -6.011 17.887 10.839 1.00 . A A . 104 LYS NZ 1 1 25 47562 1 1 104 LYS O O -1.126 13.099 7.159 1.00 . A A . 104 LYS O 1 1 25 47563 1 1 105 PRO C C 1.225 11.706 7.681 1.00 . A A . 105 PRO C 1 1 25 47564 1 1 105 PRO CA C 1.068 12.700 8.826 1.00 . A A . 105 PRO CA 1 1 25 47565 1 1 105 PRO CB C 1.769 12.184 10.083 1.00 . A A . 105 PRO CB 1 1 25 47566 1 1 105 PRO CD C -0.480 12.723 10.713 1.00 . A A . 105 PRO CD 1 1 25 47567 1 1 105 PRO CG C 0.941 12.690 11.212 1.00 . A A . 105 PRO CG 1 1 25 47568 1 1 105 PRO HA H 1.489 13.652 8.538 1.00 . A A . 105 PRO HA 1 1 25 47569 1 1 105 PRO HB2 H 1.796 11.104 10.064 1.00 . A A . 105 PRO HB2 1 1 25 47570 1 1 105 PRO HB3 H 2.775 12.575 10.123 1.00 . A A . 105 PRO HB3 1 1 25 47571 1 1 105 PRO HD2 H -0.994 11.811 10.982 1.00 . A A . 105 PRO HD2 1 1 25 47572 1 1 105 PRO HD3 H -0.996 13.582 11.113 1.00 . A A . 105 PRO HD3 1 1 25 47573 1 1 105 PRO HG2 H 1.026 12.022 12.057 1.00 . A A . 105 PRO HG2 1 1 25 47574 1 1 105 PRO HG3 H 1.265 13.684 11.487 1.00 . A A . 105 PRO HG3 1 1 25 47575 1 1 105 PRO N N -0.331 12.832 9.247 1.00 . A A . 105 PRO N 1 1 25 47576 1 1 105 PRO O O 0.319 10.923 7.412 1.00 . A A . 105 PRO O 1 1 25 47577 1 1 106 PHE C C 4.140 10.765 5.601 1.00 . A A . 106 PHE C 1 1 25 47578 1 1 106 PHE CA C 2.638 10.837 5.897 1.00 . A A . 106 PHE CA 1 1 25 47579 1 1 106 PHE CB C 1.843 11.255 4.651 1.00 . A A . 106 PHE CB 1 1 25 47580 1 1 106 PHE CD1 C 1.678 9.033 3.480 1.00 . A A . 106 PHE CD1 1 1 25 47581 1 1 106 PHE CD2 C 2.701 10.850 2.321 1.00 . A A . 106 PHE CD2 1 1 25 47582 1 1 106 PHE CE1 C 1.895 8.213 2.389 1.00 . A A . 106 PHE CE1 1 1 25 47583 1 1 106 PHE CE2 C 2.922 10.033 1.229 1.00 . A A . 106 PHE CE2 1 1 25 47584 1 1 106 PHE CG C 2.077 10.362 3.461 1.00 . A A . 106 PHE CG 1 1 25 47585 1 1 106 PHE CZ C 2.519 8.713 1.263 1.00 . A A . 106 PHE CZ 1 1 25 47586 1 1 106 PHE H H 3.062 12.388 7.273 1.00 . A A . 106 PHE H 1 1 25 47587 1 1 106 PHE HA H 2.310 9.854 6.201 1.00 . A A . 106 PHE HA 1 1 25 47588 1 1 106 PHE HB2 H 0.789 11.226 4.883 1.00 . A A . 106 PHE HB2 1 1 25 47589 1 1 106 PHE HB3 H 2.119 12.261 4.376 1.00 . A A . 106 PHE HB3 1 1 25 47590 1 1 106 PHE HD1 H 1.187 8.639 4.356 1.00 . A A . 106 PHE HD1 1 1 25 47591 1 1 106 PHE HD2 H 3.018 11.883 2.293 1.00 . A A . 106 PHE HD2 1 1 25 47592 1 1 106 PHE HE1 H 1.579 7.180 2.419 1.00 . A A . 106 PHE HE1 1 1 25 47593 1 1 106 PHE HE2 H 3.407 10.427 0.349 1.00 . A A . 106 PHE HE2 1 1 25 47594 1 1 106 PHE HZ H 2.690 8.072 0.411 1.00 . A A . 106 PHE HZ 1 1 25 47595 1 1 106 PHE N N 2.374 11.743 7.010 1.00 . A A . 106 PHE N 1 1 25 47596 1 1 106 PHE O O 4.875 10.096 6.320 1.00 . A A . 106 PHE O 1 1 25 47597 1 1 107 ASP C C 6.621 10.046 4.291 1.00 . A A . 107 ASP C 1 1 25 47598 1 1 107 ASP CA C 6.016 11.452 4.179 1.00 . A A . 107 ASP CA 1 1 25 47599 1 1 107 ASP CB C 6.791 12.447 5.055 1.00 . A A . 107 ASP CB 1 1 25 47600 1 1 107 ASP CG C 7.076 11.917 6.449 1.00 . A A . 107 ASP CG 1 1 25 47601 1 1 107 ASP H H 3.972 11.977 4.012 1.00 . A A . 107 ASP H 1 1 25 47602 1 1 107 ASP HA H 6.083 11.772 3.151 1.00 . A A . 107 ASP HA 1 1 25 47603 1 1 107 ASP HB2 H 7.734 12.674 4.582 1.00 . A A . 107 ASP HB2 1 1 25 47604 1 1 107 ASP HB3 H 6.214 13.356 5.148 1.00 . A A . 107 ASP HB3 1 1 25 47605 1 1 107 ASP N N 4.597 11.453 4.550 1.00 . A A . 107 ASP N 1 1 25 47606 1 1 107 ASP O O 5.937 9.091 4.655 1.00 . A A . 107 ASP O 1 1 25 47607 1 1 107 ASP OD1 O 6.152 11.927 7.291 1.00 . A A . 107 ASP OD1 1 1 25 47608 1 1 107 ASP OD2 O 8.223 11.497 6.699 1.00 . A A . 107 ASP OD2 1 1 25 47609 1 1 108 ILE C C 8.693 8.149 5.489 1.00 . A A . 108 ILE C 1 1 25 47610 1 1 108 ILE CA C 8.560 8.618 4.045 1.00 . A A . 108 ILE CA 1 1 25 47611 1 1 108 ILE CB C 9.935 8.641 3.341 1.00 . A A . 108 ILE CB 1 1 25 47612 1 1 108 ILE CD1 C 8.832 8.203 1.092 1.00 . A A . 108 ILE CD1 1 1 25 47613 1 1 108 ILE CG1 C 9.893 7.778 2.083 1.00 . A A . 108 ILE CG1 1 1 25 47614 1 1 108 ILE CG2 C 11.044 8.165 4.265 1.00 . A A . 108 ILE CG2 1 1 25 47615 1 1 108 ILE H H 8.405 10.701 3.675 1.00 . A A . 108 ILE H 1 1 25 47616 1 1 108 ILE HA H 7.941 7.913 3.531 1.00 . A A . 108 ILE HA 1 1 25 47617 1 1 108 ILE HB H 10.146 9.657 3.060 1.00 . A A . 108 ILE HB 1 1 25 47618 1 1 108 ILE HD11 H 7.869 7.832 1.414 1.00 . A A . 108 ILE HD11 1 1 25 47619 1 1 108 ILE HD12 H 9.067 7.801 0.118 1.00 . A A . 108 ILE HD12 1 1 25 47620 1 1 108 ILE HD13 H 8.801 9.282 1.039 1.00 . A A . 108 ILE HD13 1 1 25 47621 1 1 108 ILE HG12 H 10.852 7.830 1.590 1.00 . A A . 108 ILE HG12 1 1 25 47622 1 1 108 ILE HG13 H 9.694 6.756 2.368 1.00 . A A . 108 ILE HG13 1 1 25 47623 1 1 108 ILE HG21 H 11.199 8.893 5.047 1.00 . A A . 108 ILE HG21 1 1 25 47624 1 1 108 ILE HG22 H 11.953 8.043 3.698 1.00 . A A . 108 ILE HG22 1 1 25 47625 1 1 108 ILE HG23 H 10.763 7.220 4.700 1.00 . A A . 108 ILE HG23 1 1 25 47626 1 1 108 ILE N N 7.898 9.915 3.967 1.00 . A A . 108 ILE N 1 1 25 47627 1 1 108 ILE O O 8.484 6.976 5.798 1.00 . A A . 108 ILE O 1 1 25 47628 1 1 109 ASP C C 8.010 8.038 8.351 1.00 . A A . 109 ASP C 1 1 25 47629 1 1 109 ASP CA C 9.232 8.754 7.777 1.00 . A A . 109 ASP CA 1 1 25 47630 1 1 109 ASP CB C 9.515 10.026 8.580 1.00 . A A . 109 ASP CB 1 1 25 47631 1 1 109 ASP CG C 10.489 9.785 9.718 1.00 . A A . 109 ASP CG 1 1 25 47632 1 1 109 ASP H H 9.214 9.980 6.045 1.00 . A A . 109 ASP H 1 1 25 47633 1 1 109 ASP HA H 10.085 8.097 7.859 1.00 . A A . 109 ASP HA 1 1 25 47634 1 1 109 ASP HB2 H 9.933 10.774 7.926 1.00 . A A . 109 ASP HB2 1 1 25 47635 1 1 109 ASP HB3 H 8.589 10.393 8.997 1.00 . A A . 109 ASP HB3 1 1 25 47636 1 1 109 ASP N N 9.054 9.071 6.362 1.00 . A A . 109 ASP N 1 1 25 47637 1 1 109 ASP O O 8.125 6.925 8.852 1.00 . A A . 109 ASP O 1 1 25 47638 1 1 109 ASP OD1 O 10.421 8.705 10.340 1.00 . A A . 109 ASP OD1 1 1 25 47639 1 1 109 ASP OD2 O 11.319 10.679 9.987 1.00 . A A . 109 ASP OD2 1 1 25 47640 1 1 110 GLU C C 5.077 6.991 7.897 1.00 . A A . 110 GLU C 1 1 25 47641 1 1 110 GLU CA C 5.617 8.086 8.811 1.00 . A A . 110 GLU CA 1 1 25 47642 1 1 110 GLU CB C 4.544 9.158 9.045 1.00 . A A . 110 GLU CB 1 1 25 47643 1 1 110 GLU CD C 4.447 10.103 11.384 1.00 . A A . 110 GLU CD 1 1 25 47644 1 1 110 GLU CG C 4.991 10.269 9.978 1.00 . A A . 110 GLU CG 1 1 25 47645 1 1 110 GLU H H 6.806 9.565 7.884 1.00 . A A . 110 GLU H 1 1 25 47646 1 1 110 GLU HA H 5.867 7.640 9.755 1.00 . A A . 110 GLU HA 1 1 25 47647 1 1 110 GLU HB2 H 4.272 9.602 8.100 1.00 . A A . 110 GLU HB2 1 1 25 47648 1 1 110 GLU HB3 H 3.673 8.687 9.474 1.00 . A A . 110 GLU HB3 1 1 25 47649 1 1 110 GLU HG2 H 6.069 10.272 10.025 1.00 . A A . 110 GLU HG2 1 1 25 47650 1 1 110 GLU HG3 H 4.644 11.213 9.583 1.00 . A A . 110 GLU HG3 1 1 25 47651 1 1 110 GLU N N 6.842 8.677 8.282 1.00 . A A . 110 GLU N 1 1 25 47652 1 1 110 GLU O O 4.413 6.063 8.358 1.00 . A A . 110 GLU O 1 1 25 47653 1 1 110 GLU OE1 O 3.211 10.016 11.536 1.00 . A A . 110 GLU OE1 1 1 25 47654 1 1 110 GLU OE2 O 5.259 10.057 12.333 1.00 . A A . 110 GLU OE2 1 1 25 47655 1 1 111 ALA C C 5.712 4.815 5.801 1.00 . A A . 111 ALA C 1 1 25 47656 1 1 111 ALA CA C 4.908 6.094 5.651 1.00 . A A . 111 ALA CA 1 1 25 47657 1 1 111 ALA CB C 5.010 6.618 4.228 1.00 . A A . 111 ALA CB 1 1 25 47658 1 1 111 ALA H H 5.904 7.846 6.293 1.00 . A A . 111 ALA H 1 1 25 47659 1 1 111 ALA HA H 3.871 5.883 5.865 1.00 . A A . 111 ALA HA 1 1 25 47660 1 1 111 ALA HB1 H 6.030 6.913 4.025 1.00 . A A . 111 ALA HB1 1 1 25 47661 1 1 111 ALA HB2 H 4.359 7.471 4.107 1.00 . A A . 111 ALA HB2 1 1 25 47662 1 1 111 ALA HB3 H 4.717 5.840 3.537 1.00 . A A . 111 ALA HB3 1 1 25 47663 1 1 111 ALA N N 5.367 7.093 6.606 1.00 . A A . 111 ALA N 1 1 25 47664 1 1 111 ALA O O 5.172 3.766 6.149 1.00 . A A . 111 ALA O 1 1 25 47665 1 1 112 VAL C C 7.779 3.165 7.076 1.00 . A A . 112 VAL C 1 1 25 47666 1 1 112 VAL CA C 7.894 3.760 5.684 1.00 . A A . 112 VAL CA 1 1 25 47667 1 1 112 VAL CB C 9.361 4.131 5.425 1.00 . A A . 112 VAL CB 1 1 25 47668 1 1 112 VAL CG1 C 10.237 2.892 5.510 1.00 . A A . 112 VAL CG1 1 1 25 47669 1 1 112 VAL CG2 C 9.508 4.818 4.076 1.00 . A A . 112 VAL CG2 1 1 25 47670 1 1 112 VAL H H 7.392 5.777 5.293 1.00 . A A . 112 VAL H 1 1 25 47671 1 1 112 VAL HA H 7.591 3.025 4.959 1.00 . A A . 112 VAL HA 1 1 25 47672 1 1 112 VAL HB H 9.673 4.823 6.196 1.00 . A A . 112 VAL HB 1 1 25 47673 1 1 112 VAL HG11 H 10.644 2.669 4.535 1.00 . A A . 112 VAL HG11 1 1 25 47674 1 1 112 VAL HG12 H 9.643 2.055 5.854 1.00 . A A . 112 VAL HG12 1 1 25 47675 1 1 112 VAL HG13 H 11.044 3.068 6.207 1.00 . A A . 112 VAL HG13 1 1 25 47676 1 1 112 VAL HG21 H 8.629 4.630 3.479 1.00 . A A . 112 VAL HG21 1 1 25 47677 1 1 112 VAL HG22 H 10.379 4.430 3.567 1.00 . A A . 112 VAL HG22 1 1 25 47678 1 1 112 VAL HG23 H 9.621 5.879 4.223 1.00 . A A . 112 VAL HG23 1 1 25 47679 1 1 112 VAL N N 7.014 4.911 5.554 1.00 . A A . 112 VAL N 1 1 25 47680 1 1 112 VAL O O 7.948 1.963 7.277 1.00 . A A . 112 VAL O 1 1 25 47681 1 1 113 ALA C C 6.146 2.620 9.507 1.00 . A A . 113 ALA C 1 1 25 47682 1 1 113 ALA CA C 7.320 3.581 9.406 1.00 . A A . 113 ALA CA 1 1 25 47683 1 1 113 ALA CB C 7.100 4.777 10.317 1.00 . A A . 113 ALA CB 1 1 25 47684 1 1 113 ALA H H 7.350 4.960 7.812 1.00 . A A . 113 ALA H 1 1 25 47685 1 1 113 ALA HA H 8.226 3.076 9.709 1.00 . A A . 113 ALA HA 1 1 25 47686 1 1 113 ALA HB1 H 7.201 4.467 11.346 1.00 . A A . 113 ALA HB1 1 1 25 47687 1 1 113 ALA HB2 H 6.108 5.173 10.154 1.00 . A A . 113 ALA HB2 1 1 25 47688 1 1 113 ALA HB3 H 7.829 5.537 10.098 1.00 . A A . 113 ALA HB3 1 1 25 47689 1 1 113 ALA N N 7.478 4.017 8.035 1.00 . A A . 113 ALA N 1 1 25 47690 1 1 113 ALA O O 6.263 1.528 10.058 1.00 . A A . 113 ALA O 1 1 25 47691 1 1 114 LEU C C 3.871 1.061 8.028 1.00 . A A . 114 LEU C 1 1 25 47692 1 1 114 LEU CA C 3.798 2.249 8.984 1.00 . A A . 114 LEU CA 1 1 25 47693 1 1 114 LEU CB C 2.594 3.122 8.632 1.00 . A A . 114 LEU CB 1 1 25 47694 1 1 114 LEU CD1 C 0.974 1.803 10.021 1.00 . A A . 114 LEU CD1 1 1 25 47695 1 1 114 LEU CD2 C 0.124 3.345 8.245 1.00 . A A . 114 LEU CD2 1 1 25 47696 1 1 114 LEU CG C 1.245 2.398 8.648 1.00 . A A . 114 LEU CG 1 1 25 47697 1 1 114 LEU H H 4.993 3.928 8.543 1.00 . A A . 114 LEU H 1 1 25 47698 1 1 114 LEU HA H 3.675 1.876 9.983 1.00 . A A . 114 LEU HA 1 1 25 47699 1 1 114 LEU HB2 H 2.549 3.939 9.339 1.00 . A A . 114 LEU HB2 1 1 25 47700 1 1 114 LEU HB3 H 2.749 3.533 7.643 1.00 . A A . 114 LEU HB3 1 1 25 47701 1 1 114 LEU HD11 H 1.035 2.579 10.770 1.00 . A A . 114 LEU HD11 1 1 25 47702 1 1 114 LEU HD12 H 1.707 1.039 10.233 1.00 . A A . 114 LEU HD12 1 1 25 47703 1 1 114 LEU HD13 H -0.015 1.367 10.035 1.00 . A A . 114 LEU HD13 1 1 25 47704 1 1 114 LEU HD21 H -0.212 3.896 9.111 1.00 . A A . 114 LEU HD21 1 1 25 47705 1 1 114 LEU HD22 H -0.700 2.776 7.840 1.00 . A A . 114 LEU HD22 1 1 25 47706 1 1 114 LEU HD23 H 0.486 4.035 7.498 1.00 . A A . 114 LEU HD23 1 1 25 47707 1 1 114 LEU HG H 1.273 1.588 7.934 1.00 . A A . 114 LEU HG 1 1 25 47708 1 1 114 LEU N N 5.013 3.047 8.965 1.00 . A A . 114 LEU N 1 1 25 47709 1 1 114 LEU O O 3.118 0.098 8.177 1.00 . A A . 114 LEU O 1 1 25 47710 1 1 115 VAL C C 5.683 -1.134 6.646 1.00 . A A . 115 VAL C 1 1 25 47711 1 1 115 VAL CA C 4.879 0.034 6.079 1.00 . A A . 115 VAL CA 1 1 25 47712 1 1 115 VAL CB C 5.489 0.500 4.732 1.00 . A A . 115 VAL CB 1 1 25 47713 1 1 115 VAL CG1 C 7.004 0.599 4.802 1.00 . A A . 115 VAL CG1 1 1 25 47714 1 1 115 VAL CG2 C 5.070 -0.438 3.607 1.00 . A A . 115 VAL CG2 1 1 25 47715 1 1 115 VAL H H 5.334 1.914 6.957 1.00 . A A . 115 VAL H 1 1 25 47716 1 1 115 VAL HA H 3.878 -0.312 5.881 1.00 . A A . 115 VAL HA 1 1 25 47717 1 1 115 VAL HB H 5.100 1.481 4.511 1.00 . A A . 115 VAL HB 1 1 25 47718 1 1 115 VAL HG11 H 7.430 -0.392 4.836 1.00 . A A . 115 VAL HG11 1 1 25 47719 1 1 115 VAL HG12 H 7.287 1.142 5.686 1.00 . A A . 115 VAL HG12 1 1 25 47720 1 1 115 VAL HG13 H 7.371 1.119 3.931 1.00 . A A . 115 VAL HG13 1 1 25 47721 1 1 115 VAL HG21 H 4.688 0.139 2.779 1.00 . A A . 115 VAL HG21 1 1 25 47722 1 1 115 VAL HG22 H 4.303 -1.107 3.962 1.00 . A A . 115 VAL HG22 1 1 25 47723 1 1 115 VAL HG23 H 5.924 -1.014 3.281 1.00 . A A . 115 VAL HG23 1 1 25 47724 1 1 115 VAL N N 4.760 1.125 7.042 1.00 . A A . 115 VAL N 1 1 25 47725 1 1 115 VAL O O 5.266 -2.289 6.547 1.00 . A A . 115 VAL O 1 1 25 47726 1 1 116 GLU C C 6.973 -2.561 8.979 1.00 . A A . 116 GLU C 1 1 25 47727 1 1 116 GLU CA C 7.682 -1.870 7.818 1.00 . A A . 116 GLU CA 1 1 25 47728 1 1 116 GLU CB C 9.013 -1.274 8.279 1.00 . A A . 116 GLU CB 1 1 25 47729 1 1 116 GLU CD C 11.337 -0.650 7.497 1.00 . A A . 116 GLU CD 1 1 25 47730 1 1 116 GLU CG C 9.870 -0.764 7.131 1.00 . A A . 116 GLU CG 1 1 25 47731 1 1 116 GLU H H 7.117 0.103 7.295 1.00 . A A . 116 GLU H 1 1 25 47732 1 1 116 GLU HA H 7.874 -2.603 7.049 1.00 . A A . 116 GLU HA 1 1 25 47733 1 1 116 GLU HB2 H 8.817 -0.451 8.949 1.00 . A A . 116 GLU HB2 1 1 25 47734 1 1 116 GLU HB3 H 9.573 -2.033 8.807 1.00 . A A . 116 GLU HB3 1 1 25 47735 1 1 116 GLU HG2 H 9.776 -1.447 6.300 1.00 . A A . 116 GLU HG2 1 1 25 47736 1 1 116 GLU HG3 H 9.510 0.211 6.836 1.00 . A A . 116 GLU HG3 1 1 25 47737 1 1 116 GLU N N 6.834 -0.834 7.241 1.00 . A A . 116 GLU N 1 1 25 47738 1 1 116 GLU O O 7.009 -3.785 9.102 1.00 . A A . 116 GLU O 1 1 25 47739 1 1 116 GLU OE1 O 11.683 0.253 8.287 1.00 . A A . 116 GLU OE1 1 1 25 47740 1 1 116 GLU OE2 O 12.140 -1.459 6.988 1.00 . A A . 116 GLU OE2 1 1 25 47741 1 1 117 ARG C C 4.444 -3.210 10.488 1.00 . A A . 117 ARG C 1 1 25 47742 1 1 117 ARG CA C 5.584 -2.316 10.962 1.00 . A A . 117 ARG CA 1 1 25 47743 1 1 117 ARG CB C 5.047 -1.189 11.848 1.00 . A A . 117 ARG CB 1 1 25 47744 1 1 117 ARG CD C 5.751 0.182 13.841 1.00 . A A . 117 ARG CD 1 1 25 47745 1 1 117 ARG CG C 6.145 -0.340 12.468 1.00 . A A . 117 ARG CG 1 1 25 47746 1 1 117 ARG CZ C 6.791 2.395 14.187 1.00 . A A . 117 ARG CZ 1 1 25 47747 1 1 117 ARG H H 6.311 -0.804 9.671 1.00 . A A . 117 ARG H 1 1 25 47748 1 1 117 ARG HA H 6.274 -2.913 11.535 1.00 . A A . 117 ARG HA 1 1 25 47749 1 1 117 ARG HB2 H 4.414 -0.548 11.255 1.00 . A A . 117 ARG HB2 1 1 25 47750 1 1 117 ARG HB3 H 4.463 -1.622 12.647 1.00 . A A . 117 ARG HB3 1 1 25 47751 1 1 117 ARG HD2 H 4.815 0.713 13.756 1.00 . A A . 117 ARG HD2 1 1 25 47752 1 1 117 ARG HD3 H 5.626 -0.659 14.507 1.00 . A A . 117 ARG HD3 1 1 25 47753 1 1 117 ARG HE H 7.464 0.678 14.951 1.00 . A A . 117 ARG HE 1 1 25 47754 1 1 117 ARG HG2 H 7.037 -0.940 12.567 1.00 . A A . 117 ARG HG2 1 1 25 47755 1 1 117 ARG HG3 H 6.346 0.498 11.822 1.00 . A A . 117 ARG HG3 1 1 25 47756 1 1 117 ARG HH11 H 5.132 2.437 13.027 1.00 . A A . 117 ARG HH11 1 1 25 47757 1 1 117 ARG HH12 H 5.893 3.970 13.291 1.00 . A A . 117 ARG HH12 1 1 25 47758 1 1 117 ARG HH21 H 8.458 2.694 15.289 1.00 . A A . 117 ARG HH21 1 1 25 47759 1 1 117 ARG HH22 H 7.778 4.116 14.570 1.00 . A A . 117 ARG HH22 1 1 25 47760 1 1 117 ARG N N 6.314 -1.771 9.824 1.00 . A A . 117 ARG N 1 1 25 47761 1 1 117 ARG NE N 6.763 1.079 14.395 1.00 . A A . 117 ARG NE 1 1 25 47762 1 1 117 ARG NH1 N 5.862 2.981 13.441 1.00 . A A . 117 ARG NH1 1 1 25 47763 1 1 117 ARG NH2 N 7.755 3.129 14.726 1.00 . A A . 117 ARG NH2 1 1 25 47764 1 1 117 ARG O O 3.990 -4.095 11.214 1.00 . A A . 117 ARG O 1 1 25 47765 1 1 118 ALA C C 3.388 -5.178 8.371 1.00 . A A . 118 ALA C 1 1 25 47766 1 1 118 ALA CA C 2.916 -3.762 8.676 1.00 . A A . 118 ALA CA 1 1 25 47767 1 1 118 ALA CB C 2.404 -3.093 7.407 1.00 . A A . 118 ALA CB 1 1 25 47768 1 1 118 ALA H H 4.399 -2.263 8.733 1.00 . A A . 118 ALA H 1 1 25 47769 1 1 118 ALA HA H 2.106 -3.803 9.387 1.00 . A A . 118 ALA HA 1 1 25 47770 1 1 118 ALA HB1 H 1.389 -3.409 7.217 1.00 . A A . 118 ALA HB1 1 1 25 47771 1 1 118 ALA HB2 H 3.031 -3.376 6.575 1.00 . A A . 118 ALA HB2 1 1 25 47772 1 1 118 ALA HB3 H 2.431 -2.020 7.530 1.00 . A A . 118 ALA HB3 1 1 25 47773 1 1 118 ALA N N 3.992 -2.977 9.260 1.00 . A A . 118 ALA N 1 1 25 47774 1 1 118 ALA O O 2.730 -6.157 8.724 1.00 . A A . 118 ALA O 1 1 25 47775 1 1 119 ILE C C 5.578 -7.317 8.590 1.00 . A A . 119 ILE C 1 1 25 47776 1 1 119 ILE CA C 5.117 -6.560 7.352 1.00 . A A . 119 ILE CA 1 1 25 47777 1 1 119 ILE CB C 6.317 -6.377 6.403 1.00 . A A . 119 ILE CB 1 1 25 47778 1 1 119 ILE CD1 C 7.075 -4.536 4.840 1.00 . A A . 119 ILE CD1 1 1 25 47779 1 1 119 ILE CG1 C 5.948 -5.454 5.244 1.00 . A A . 119 ILE CG1 1 1 25 47780 1 1 119 ILE CG2 C 6.799 -7.717 5.877 1.00 . A A . 119 ILE CG2 1 1 25 47781 1 1 119 ILE H H 5.015 -4.455 7.461 1.00 . A A . 119 ILE H 1 1 25 47782 1 1 119 ILE HA H 4.365 -7.136 6.847 1.00 . A A . 119 ILE HA 1 1 25 47783 1 1 119 ILE HB H 7.123 -5.927 6.964 1.00 . A A . 119 ILE HB 1 1 25 47784 1 1 119 ILE HD11 H 6.722 -3.831 4.102 1.00 . A A . 119 ILE HD11 1 1 25 47785 1 1 119 ILE HD12 H 7.881 -5.123 4.424 1.00 . A A . 119 ILE HD12 1 1 25 47786 1 1 119 ILE HD13 H 7.427 -4.002 5.709 1.00 . A A . 119 ILE HD13 1 1 25 47787 1 1 119 ILE HG12 H 5.684 -6.054 4.385 1.00 . A A . 119 ILE HG12 1 1 25 47788 1 1 119 ILE HG13 H 5.102 -4.844 5.524 1.00 . A A . 119 ILE HG13 1 1 25 47789 1 1 119 ILE HG21 H 7.483 -7.551 5.057 1.00 . A A . 119 ILE HG21 1 1 25 47790 1 1 119 ILE HG22 H 5.954 -8.294 5.534 1.00 . A A . 119 ILE HG22 1 1 25 47791 1 1 119 ILE HG23 H 7.306 -8.252 6.667 1.00 . A A . 119 ILE HG23 1 1 25 47792 1 1 119 ILE N N 4.540 -5.274 7.711 1.00 . A A . 119 ILE N 1 1 25 47793 1 1 119 ILE O O 5.550 -8.547 8.632 1.00 . A A . 119 ILE O 1 1 25 47794 1 1 120 SER C C 5.335 -7.670 11.685 1.00 . A A . 120 SER C 1 1 25 47795 1 1 120 SER CA C 6.487 -7.140 10.839 1.00 . A A . 120 SER CA 1 1 25 47796 1 1 120 SER CB C 7.274 -6.092 11.630 1.00 . A A . 120 SER CB 1 1 25 47797 1 1 120 SER H H 6.006 -5.596 9.485 1.00 . A A . 120 SER H 1 1 25 47798 1 1 120 SER HA H 7.144 -7.955 10.591 1.00 . A A . 120 SER HA 1 1 25 47799 1 1 120 SER HB2 H 7.966 -6.589 12.293 1.00 . A A . 120 SER HB2 1 1 25 47800 1 1 120 SER HB3 H 7.822 -5.464 10.944 1.00 . A A . 120 SER HB3 1 1 25 47801 1 1 120 SER HG H 6.868 -4.473 12.660 1.00 . A A . 120 SER HG 1 1 25 47802 1 1 120 SER N N 6.008 -6.565 9.591 1.00 . A A . 120 SER N 1 1 25 47803 1 1 120 SER O O 5.380 -8.798 12.176 1.00 . A A . 120 SER O 1 1 25 47804 1 1 120 SER OG O 6.409 -5.277 12.403 1.00 . A A . 120 SER OG 1 1 25 47805 1 1 121 HIS C C 2.470 -8.468 12.087 1.00 . A A . 121 HIS C 1 1 25 47806 1 1 121 HIS CA C 3.148 -7.227 12.656 1.00 . A A . 121 HIS CA 1 1 25 47807 1 1 121 HIS CB C 2.148 -6.071 12.729 1.00 . A A . 121 HIS CB 1 1 25 47808 1 1 121 HIS CD2 C 1.633 -4.455 14.690 1.00 . A A . 121 HIS CD2 1 1 25 47809 1 1 121 HIS CE1 C 3.683 -3.796 15.107 1.00 . A A . 121 HIS CE1 1 1 25 47810 1 1 121 HIS CG C 2.450 -5.090 13.816 1.00 . A A . 121 HIS CG 1 1 25 47811 1 1 121 HIS H H 4.334 -5.956 11.448 1.00 . A A . 121 HIS H 1 1 25 47812 1 1 121 HIS HA H 3.494 -7.452 13.649 1.00 . A A . 121 HIS HA 1 1 25 47813 1 1 121 HIS HB2 H 2.154 -5.539 11.789 1.00 . A A . 121 HIS HB2 1 1 25 47814 1 1 121 HIS HB3 H 1.160 -6.471 12.905 1.00 . A A . 121 HIS HB3 1 1 25 47815 1 1 121 HIS HD1 H 4.545 -4.934 13.642 1.00 . A A . 121 HIS HD1 1 1 25 47816 1 1 121 HIS HD2 H 0.560 -4.559 14.753 1.00 . A A . 121 HIS HD2 1 1 25 47817 1 1 121 HIS HE1 H 4.531 -3.294 15.547 1.00 . A A . 121 HIS HE1 1 1 25 47818 1 1 121 HIS HE2 H 2.102 -3.034 16.164 1.00 . A A . 121 HIS HE2 1 1 25 47819 1 1 121 HIS N N 4.308 -6.845 11.860 1.00 . A A . 121 HIS N 1 1 25 47820 1 1 121 HIS ND1 N 3.727 -4.654 14.104 1.00 . A A . 121 HIS ND1 1 1 25 47821 1 1 121 HIS NE2 N 2.424 -3.657 15.480 1.00 . A A . 121 HIS NE2 1 1 25 47822 1 1 121 HIS O O 1.842 -9.234 12.817 1.00 . A A . 121 HIS O 1 1 25 47823 1 1 122 TYR C C 2.883 -11.031 10.232 1.00 . A A . 122 TYR C 1 1 25 47824 1 1 122 TYR CA C 1.997 -9.796 10.114 1.00 . A A . 122 TYR CA 1 1 25 47825 1 1 122 TYR CB C 1.733 -9.474 8.642 1.00 . A A . 122 TYR CB 1 1 25 47826 1 1 122 TYR CD1 C -0.781 -9.435 8.874 1.00 . A A . 122 TYR CD1 1 1 25 47827 1 1 122 TYR CD2 C 0.267 -7.649 7.691 1.00 . A A . 122 TYR CD2 1 1 25 47828 1 1 122 TYR CE1 C -2.018 -8.860 8.655 1.00 . A A . 122 TYR CE1 1 1 25 47829 1 1 122 TYR CE2 C -0.966 -7.068 7.467 1.00 . A A . 122 TYR CE2 1 1 25 47830 1 1 122 TYR CG C 0.381 -8.841 8.397 1.00 . A A . 122 TYR CG 1 1 25 47831 1 1 122 TYR CZ C -2.105 -7.678 7.950 1.00 . A A . 122 TYR CZ 1 1 25 47832 1 1 122 TYR H H 3.105 -8.009 10.258 1.00 . A A . 122 TYR H 1 1 25 47833 1 1 122 TYR HA H 1.058 -9.995 10.600 1.00 . A A . 122 TYR HA 1 1 25 47834 1 1 122 TYR HB2 H 2.488 -8.787 8.288 1.00 . A A . 122 TYR HB2 1 1 25 47835 1 1 122 TYR HB3 H 1.782 -10.386 8.065 1.00 . A A . 122 TYR HB3 1 1 25 47836 1 1 122 TYR HD1 H -0.709 -10.362 9.424 1.00 . A A . 122 TYR HD1 1 1 25 47837 1 1 122 TYR HD2 H 1.161 -7.176 7.313 1.00 . A A . 122 TYR HD2 1 1 25 47838 1 1 122 TYR HE1 H -2.910 -9.337 9.034 1.00 . A A . 122 TYR HE1 1 1 25 47839 1 1 122 TYR HE2 H -1.035 -6.143 6.915 1.00 . A A . 122 TYR HE2 1 1 25 47840 1 1 122 TYR HH H -3.466 -6.982 6.786 1.00 . A A . 122 TYR HH 1 1 25 47841 1 1 122 TYR N N 2.597 -8.654 10.783 1.00 . A A . 122 TYR N 1 1 25 47842 1 1 122 TYR O O 2.439 -12.084 10.688 1.00 . A A . 122 TYR O 1 1 25 47843 1 1 122 TYR OH O -3.335 -7.102 7.729 1.00 . A A . 122 TYR OH 1 1 25 47844 1 1 123 GLN C C 4.602 -13.186 9.057 1.00 . A A . 123 GLN C 1 1 25 47845 1 1 123 GLN CA C 5.089 -12.002 9.887 1.00 . A A . 123 GLN CA 1 1 25 47846 1 1 123 GLN CB C 5.299 -12.435 11.340 1.00 . A A . 123 GLN CB 1 1 25 47847 1 1 123 GLN CD C 6.875 -14.309 11.979 1.00 . A A . 123 GLN CD 1 1 25 47848 1 1 123 GLN CG C 6.732 -12.834 11.656 1.00 . A A . 123 GLN CG 1 1 25 47849 1 1 123 GLN H H 4.440 -10.031 9.472 1.00 . A A . 123 GLN H 1 1 25 47850 1 1 123 GLN HA H 6.030 -11.657 9.485 1.00 . A A . 123 GLN HA 1 1 25 47851 1 1 123 GLN HB2 H 5.025 -11.618 11.990 1.00 . A A . 123 GLN HB2 1 1 25 47852 1 1 123 GLN HB3 H 4.659 -13.279 11.548 1.00 . A A . 123 GLN HB3 1 1 25 47853 1 1 123 GLN HE21 H 8.850 -14.120 12.088 1.00 . A A . 123 GLN HE21 1 1 25 47854 1 1 123 GLN HE22 H 8.232 -15.706 12.378 1.00 . A A . 123 GLN HE22 1 1 25 47855 1 1 123 GLN HG2 H 7.351 -12.608 10.800 1.00 . A A . 123 GLN HG2 1 1 25 47856 1 1 123 GLN HG3 H 7.072 -12.258 12.505 1.00 . A A . 123 GLN HG3 1 1 25 47857 1 1 123 GLN N N 4.141 -10.896 9.824 1.00 . A A . 123 GLN N 1 1 25 47858 1 1 123 GLN NE2 N 8.110 -14.757 12.167 1.00 . A A . 123 GLN NE2 1 1 25 47859 1 1 123 GLN O O 3.542 -13.126 8.436 1.00 . A A . 123 GLN O 1 1 25 47860 1 1 123 GLN OE1 O 5.886 -15.037 12.060 1.00 . A A . 123 GLN OE1 1 1 25 47861 1 1 124 GLU C C 4.202 -16.413 9.151 1.00 . A A . 124 GLU C 1 1 25 47862 1 1 124 GLU CA C 5.033 -15.458 8.298 1.00 . A A . 124 GLU CA 1 1 25 47863 1 1 124 GLU CB C 6.295 -16.166 7.804 1.00 . A A . 124 GLU CB 1 1 25 47864 1 1 124 GLU CD C 8.551 -15.759 8.872 1.00 . A A . 124 GLU CD 1 1 25 47865 1 1 124 GLU CG C 7.256 -16.548 8.919 1.00 . A A . 124 GLU CG 1 1 25 47866 1 1 124 GLU H H 6.217 -14.249 9.568 1.00 . A A . 124 GLU H 1 1 25 47867 1 1 124 GLU HA H 4.445 -15.153 7.447 1.00 . A A . 124 GLU HA 1 1 25 47868 1 1 124 GLU HB2 H 6.009 -17.067 7.282 1.00 . A A . 124 GLU HB2 1 1 25 47869 1 1 124 GLU HB3 H 6.814 -15.513 7.117 1.00 . A A . 124 GLU HB3 1 1 25 47870 1 1 124 GLU HG2 H 6.777 -16.363 9.868 1.00 . A A . 124 GLU HG2 1 1 25 47871 1 1 124 GLU HG3 H 7.490 -17.598 8.833 1.00 . A A . 124 GLU HG3 1 1 25 47872 1 1 124 GLU N N 5.385 -14.260 9.052 1.00 . A A . 124 GLU N 1 1 25 47873 1 1 124 GLU O O 3.886 -16.116 10.303 1.00 . A A . 124 GLU O 1 1 25 47874 1 1 124 GLU OE1 O 8.516 -14.586 8.445 1.00 . A A . 124 GLU OE1 1 1 25 47875 1 1 124 GLU OE2 O 9.600 -16.314 9.262 1.00 . A A . 124 GLU OE2 1 1 26 47876 1 1 1 MET C C 10.880 -15.969 -0.324 1.00 . A A . 1 MET C 1 1 26 47877 1 1 1 MET CA C 11.601 -17.307 -0.451 1.00 . A A . 1 MET CA 1 1 26 47878 1 1 1 MET CB C 11.201 -18.233 0.699 1.00 . A A . 1 MET CB 1 1 26 47879 1 1 1 MET CE C 11.795 -20.882 -0.694 1.00 . A A . 1 MET CE 1 1 26 47880 1 1 1 MET CG C 9.981 -19.090 0.398 1.00 . A A . 1 MET CG 1 1 26 47881 1 1 1 MET H1 H 13.344 -16.861 0.547 1.00 . A A . 1 MET H1 1 1 26 47882 1 1 1 MET H2 H 13.315 -16.368 -1.095 1.00 . A A . 1 MET H2 1 1 26 47883 1 1 1 MET H3 H 13.514 -18.028 -0.698 1.00 . A A . 1 MET H3 1 1 26 47884 1 1 1 MET HA H 11.331 -17.766 -1.390 1.00 . A A . 1 MET HA 1 1 26 47885 1 1 1 MET HB2 H 12.029 -18.889 0.922 1.00 . A A . 1 MET HB2 1 1 26 47886 1 1 1 MET HB3 H 10.986 -17.633 1.570 1.00 . A A . 1 MET HB3 1 1 26 47887 1 1 1 MET HE1 H 12.559 -20.399 -1.286 1.00 . A A . 1 MET HE1 1 1 26 47888 1 1 1 MET HE2 H 11.763 -21.934 -0.935 1.00 . A A . 1 MET HE2 1 1 26 47889 1 1 1 MET HE3 H 12.021 -20.760 0.355 1.00 . A A . 1 MET HE3 1 1 26 47890 1 1 1 MET HG2 H 9.782 -19.719 1.251 1.00 . A A . 1 MET HG2 1 1 26 47891 1 1 1 MET HG3 H 9.136 -18.438 0.227 1.00 . A A . 1 MET HG3 1 1 26 47892 1 1 1 MET N N 13.077 -17.125 -0.421 1.00 . A A . 1 MET N 1 1 26 47893 1 1 1 MET O O 10.225 -15.514 -1.264 1.00 . A A . 1 MET O 1 1 26 47894 1 1 1 MET SD S 10.205 -20.139 -1.053 1.00 . A A . 1 MET SD 1 1 26 47895 1 1 2 GLN C C 11.256 -12.927 0.559 1.00 . A A . 2 GLN C 1 1 26 47896 1 1 2 GLN CA C 10.377 -14.051 1.078 1.00 . A A . 2 GLN CA 1 1 26 47897 1 1 2 GLN CB C 10.093 -13.862 2.573 1.00 . A A . 2 GLN CB 1 1 26 47898 1 1 2 GLN CD C 8.349 -13.684 4.396 1.00 . A A . 2 GLN CD 1 1 26 47899 1 1 2 GLN CG C 8.613 -13.782 2.905 1.00 . A A . 2 GLN CG 1 1 26 47900 1 1 2 GLN H H 11.549 -15.748 1.547 1.00 . A A . 2 GLN H 1 1 26 47901 1 1 2 GLN HA H 9.450 -14.035 0.542 1.00 . A A . 2 GLN HA 1 1 26 47902 1 1 2 GLN HB2 H 10.517 -14.693 3.117 1.00 . A A . 2 GLN HB2 1 1 26 47903 1 1 2 GLN HB3 H 10.564 -12.949 2.905 1.00 . A A . 2 GLN HB3 1 1 26 47904 1 1 2 GLN HE21 H 8.499 -15.658 4.578 1.00 . A A . 2 GLN HE21 1 1 26 47905 1 1 2 GLN HE22 H 8.172 -14.792 6.036 1.00 . A A . 2 GLN HE22 1 1 26 47906 1 1 2 GLN HG2 H 8.196 -12.910 2.424 1.00 . A A . 2 GLN HG2 1 1 26 47907 1 1 2 GLN HG3 H 8.124 -14.669 2.527 1.00 . A A . 2 GLN HG3 1 1 26 47908 1 1 2 GLN N N 11.011 -15.340 0.838 1.00 . A A . 2 GLN N 1 1 26 47909 1 1 2 GLN NE2 N 8.339 -14.826 5.071 1.00 . A A . 2 GLN NE2 1 1 26 47910 1 1 2 GLN O O 10.917 -12.259 -0.412 1.00 . A A . 2 GLN O 1 1 26 47911 1 1 2 GLN OE1 O 8.157 -12.594 4.933 1.00 . A A . 2 GLN OE1 1 1 26 47912 1 1 3 ARG C C 12.845 -10.293 1.178 1.00 . A A . 3 ARG C 1 1 26 47913 1 1 3 ARG CA C 13.358 -11.700 0.857 1.00 . A A . 3 ARG CA 1 1 26 47914 1 1 3 ARG CB C 13.763 -11.829 -0.623 1.00 . A A . 3 ARG CB 1 1 26 47915 1 1 3 ARG CD C 13.271 -11.288 -3.032 1.00 . A A . 3 ARG CD 1 1 26 47916 1 1 3 ARG CG C 13.014 -10.912 -1.580 1.00 . A A . 3 ARG CG 1 1 26 47917 1 1 3 ARG CZ C 13.695 -9.712 -4.892 1.00 . A A . 3 ARG CZ 1 1 26 47918 1 1 3 ARG H H 12.578 -13.317 1.983 1.00 . A A . 3 ARG H 1 1 26 47919 1 1 3 ARG HA H 14.231 -11.870 1.461 1.00 . A A . 3 ARG HA 1 1 26 47920 1 1 3 ARG HB2 H 14.816 -11.606 -0.710 1.00 . A A . 3 ARG HB2 1 1 26 47921 1 1 3 ARG HB3 H 13.598 -12.849 -0.937 1.00 . A A . 3 ARG HB3 1 1 26 47922 1 1 3 ARG HD2 H 13.810 -12.225 -3.059 1.00 . A A . 3 ARG HD2 1 1 26 47923 1 1 3 ARG HD3 H 12.321 -11.409 -3.529 1.00 . A A . 3 ARG HD3 1 1 26 47924 1 1 3 ARG HE H 14.894 -9.987 -3.320 1.00 . A A . 3 ARG HE 1 1 26 47925 1 1 3 ARG HG2 H 11.954 -10.983 -1.386 1.00 . A A . 3 ARG HG2 1 1 26 47926 1 1 3 ARG HG3 H 13.341 -9.895 -1.419 1.00 . A A . 3 ARG HG3 1 1 26 47927 1 1 3 ARG HH11 H 11.961 -10.741 -5.080 1.00 . A A . 3 ARG HH11 1 1 26 47928 1 1 3 ARG HH12 H 12.306 -9.628 -6.358 1.00 . A A . 3 ARG HH12 1 1 26 47929 1 1 3 ARG HH21 H 15.332 -8.534 -5.008 1.00 . A A . 3 ARG HH21 1 1 26 47930 1 1 3 ARG HH22 H 14.211 -8.381 -6.319 1.00 . A A . 3 ARG HH22 1 1 26 47931 1 1 3 ARG N N 12.387 -12.736 1.221 1.00 . A A . 3 ARG N 1 1 26 47932 1 1 3 ARG NE N 14.053 -10.270 -3.733 1.00 . A A . 3 ARG NE 1 1 26 47933 1 1 3 ARG NH1 N 12.562 -10.057 -5.491 1.00 . A A . 3 ARG NH1 1 1 26 47934 1 1 3 ARG NH2 N 14.478 -8.802 -5.452 1.00 . A A . 3 ARG NH2 1 1 26 47935 1 1 3 ARG O O 13.622 -9.413 1.551 1.00 . A A . 3 ARG O 1 1 26 47936 1 1 4 GLY C C 10.589 -8.033 0.085 1.00 . A A . 4 GLY C 1 1 26 47937 1 1 4 GLY CA C 10.956 -8.796 1.337 1.00 . A A . 4 GLY CA 1 1 26 47938 1 1 4 GLY H H 10.977 -10.824 0.753 1.00 . A A . 4 GLY H 1 1 26 47939 1 1 4 GLY HA2 H 10.067 -8.943 1.931 1.00 . A A . 4 GLY HA2 1 1 26 47940 1 1 4 GLY HA3 H 11.665 -8.213 1.907 1.00 . A A . 4 GLY HA3 1 1 26 47941 1 1 4 GLY N N 11.542 -10.090 1.045 1.00 . A A . 4 GLY N 1 1 26 47942 1 1 4 GLY O O 11.457 -7.484 -0.593 1.00 . A A . 4 GLY O 1 1 26 47943 1 1 5 ILE C C 7.712 -6.326 -1.099 1.00 . A A . 5 ILE C 1 1 26 47944 1 1 5 ILE CA C 8.835 -7.309 -1.422 1.00 . A A . 5 ILE CA 1 1 26 47945 1 1 5 ILE CB C 8.346 -8.306 -2.487 1.00 . A A . 5 ILE CB 1 1 26 47946 1 1 5 ILE CD1 C 10.752 -9.129 -2.703 1.00 . A A . 5 ILE CD1 1 1 26 47947 1 1 5 ILE CG1 C 9.297 -9.512 -2.576 1.00 . A A . 5 ILE CG1 1 1 26 47948 1 1 5 ILE CG2 C 8.220 -7.618 -3.841 1.00 . A A . 5 ILE CG2 1 1 26 47949 1 1 5 ILE H H 8.655 -8.471 0.336 1.00 . A A . 5 ILE H 1 1 26 47950 1 1 5 ILE HA H 9.670 -6.759 -1.835 1.00 . A A . 5 ILE HA 1 1 26 47951 1 1 5 ILE HB H 7.368 -8.652 -2.193 1.00 . A A . 5 ILE HB 1 1 26 47952 1 1 5 ILE HD11 H 11.252 -9.321 -1.767 1.00 . A A . 5 ILE HD11 1 1 26 47953 1 1 5 ILE HD12 H 10.828 -8.081 -2.945 1.00 . A A . 5 ILE HD12 1 1 26 47954 1 1 5 ILE HD13 H 11.213 -9.716 -3.484 1.00 . A A . 5 ILE HD13 1 1 26 47955 1 1 5 ILE HG12 H 9.195 -10.115 -1.686 1.00 . A A . 5 ILE HG12 1 1 26 47956 1 1 5 ILE HG13 H 9.034 -10.106 -3.439 1.00 . A A . 5 ILE HG13 1 1 26 47957 1 1 5 ILE HG21 H 8.650 -6.627 -3.785 1.00 . A A . 5 ILE HG21 1 1 26 47958 1 1 5 ILE HG22 H 7.178 -7.543 -4.110 1.00 . A A . 5 ILE HG22 1 1 26 47959 1 1 5 ILE HG23 H 8.744 -8.196 -4.589 1.00 . A A . 5 ILE HG23 1 1 26 47960 1 1 5 ILE N N 9.302 -8.004 -0.235 1.00 . A A . 5 ILE N 1 1 26 47961 1 1 5 ILE O O 6.607 -6.727 -0.726 1.00 . A A . 5 ILE O 1 1 26 47962 1 1 6 VAL C C 6.528 -3.359 -2.283 1.00 . A A . 6 VAL C 1 1 26 47963 1 1 6 VAL CA C 7.027 -3.988 -0.984 1.00 . A A . 6 VAL CA 1 1 26 47964 1 1 6 VAL CB C 7.626 -2.876 -0.097 1.00 . A A . 6 VAL CB 1 1 26 47965 1 1 6 VAL CG1 C 8.681 -2.089 -0.858 1.00 . A A . 6 VAL CG1 1 1 26 47966 1 1 6 VAL CG2 C 6.532 -1.948 0.406 1.00 . A A . 6 VAL CG2 1 1 26 47967 1 1 6 VAL H H 8.904 -4.783 -1.551 1.00 . A A . 6 VAL H 1 1 26 47968 1 1 6 VAL HA H 6.194 -4.429 -0.458 1.00 . A A . 6 VAL HA 1 1 26 47969 1 1 6 VAL HB H 8.105 -3.335 0.758 1.00 . A A . 6 VAL HB 1 1 26 47970 1 1 6 VAL HG11 H 9.656 -2.454 -0.593 1.00 . A A . 6 VAL HG11 1 1 26 47971 1 1 6 VAL HG12 H 8.604 -1.043 -0.606 1.00 . A A . 6 VAL HG12 1 1 26 47972 1 1 6 VAL HG13 H 8.531 -2.212 -1.913 1.00 . A A . 6 VAL HG13 1 1 26 47973 1 1 6 VAL HG21 H 6.588 -1.008 -0.123 1.00 . A A . 6 VAL HG21 1 1 26 47974 1 1 6 VAL HG22 H 6.664 -1.775 1.460 1.00 . A A . 6 VAL HG22 1 1 26 47975 1 1 6 VAL HG23 H 5.569 -2.400 0.233 1.00 . A A . 6 VAL HG23 1 1 26 47976 1 1 6 VAL N N 8.005 -5.036 -1.249 1.00 . A A . 6 VAL N 1 1 26 47977 1 1 6 VAL O O 7.319 -3.046 -3.170 1.00 . A A . 6 VAL O 1 1 26 47978 1 1 7 TRP C C 3.910 -1.266 -3.248 1.00 . A A . 7 TRP C 1 1 26 47979 1 1 7 TRP CA C 4.652 -2.554 -3.595 1.00 . A A . 7 TRP CA 1 1 26 47980 1 1 7 TRP CB C 3.730 -3.546 -4.308 1.00 . A A . 7 TRP CB 1 1 26 47981 1 1 7 TRP CD1 C 5.818 -4.793 -5.132 1.00 . A A . 7 TRP CD1 1 1 26 47982 1 1 7 TRP CD2 C 3.934 -5.375 -6.187 1.00 . A A . 7 TRP CD2 1 1 26 47983 1 1 7 TRP CE2 C 5.004 -6.118 -6.727 1.00 . A A . 7 TRP CE2 1 1 26 47984 1 1 7 TRP CE3 C 2.648 -5.580 -6.697 1.00 . A A . 7 TRP CE3 1 1 26 47985 1 1 7 TRP CG C 4.478 -4.525 -5.170 1.00 . A A . 7 TRP CG 1 1 26 47986 1 1 7 TRP CH2 C 3.559 -7.228 -8.223 1.00 . A A . 7 TRP CH2 1 1 26 47987 1 1 7 TRP CZ2 C 4.825 -7.046 -7.746 1.00 . A A . 7 TRP CZ2 1 1 26 47988 1 1 7 TRP CZ3 C 2.475 -6.504 -7.709 1.00 . A A . 7 TRP CZ3 1 1 26 47989 1 1 7 TRP H H 4.630 -3.417 -1.656 1.00 . A A . 7 TRP H 1 1 26 47990 1 1 7 TRP HA H 5.473 -2.308 -4.254 1.00 . A A . 7 TRP HA 1 1 26 47991 1 1 7 TRP HB2 H 3.175 -4.104 -3.570 1.00 . A A . 7 TRP HB2 1 1 26 47992 1 1 7 TRP HB3 H 3.043 -3.003 -4.937 1.00 . A A . 7 TRP HB3 1 1 26 47993 1 1 7 TRP HD1 H 6.513 -4.313 -4.470 1.00 . A A . 7 TRP HD1 1 1 26 47994 1 1 7 TRP HE1 H 7.044 -6.084 -6.241 1.00 . A A . 7 TRP HE1 1 1 26 47995 1 1 7 TRP HE3 H 1.801 -5.031 -6.315 1.00 . A A . 7 TRP HE3 1 1 26 47996 1 1 7 TRP HH2 H 3.378 -7.941 -9.013 1.00 . A A . 7 TRP HH2 1 1 26 47997 1 1 7 TRP HZ2 H 5.650 -7.612 -8.154 1.00 . A A . 7 TRP HZ2 1 1 26 47998 1 1 7 TRP HZ3 H 1.491 -6.677 -8.115 1.00 . A A . 7 TRP HZ3 1 1 26 47999 1 1 7 TRP N N 5.220 -3.161 -2.394 1.00 . A A . 7 TRP N 1 1 26 48000 1 1 7 TRP NE1 N 6.142 -5.738 -6.070 1.00 . A A . 7 TRP NE1 1 1 26 48001 1 1 7 TRP O O 3.044 -1.249 -2.374 1.00 . A A . 7 TRP O 1 1 26 48002 1 1 8 VAL C C 2.898 1.627 -4.889 1.00 . A A . 8 VAL C 1 1 26 48003 1 1 8 VAL CA C 3.686 1.133 -3.676 1.00 . A A . 8 VAL CA 1 1 26 48004 1 1 8 VAL CB C 4.775 2.178 -3.341 1.00 . A A . 8 VAL CB 1 1 26 48005 1 1 8 VAL CG1 C 4.259 3.203 -2.345 1.00 . A A . 8 VAL CG1 1 1 26 48006 1 1 8 VAL CG2 C 6.037 1.500 -2.814 1.00 . A A . 8 VAL CG2 1 1 26 48007 1 1 8 VAL H H 4.996 -0.261 -4.591 1.00 . A A . 8 VAL H 1 1 26 48008 1 1 8 VAL HA H 3.020 1.050 -2.830 1.00 . A A . 8 VAL HA 1 1 26 48009 1 1 8 VAL HB H 5.032 2.699 -4.253 1.00 . A A . 8 VAL HB 1 1 26 48010 1 1 8 VAL HG11 H 3.528 3.838 -2.825 1.00 . A A . 8 VAL HG11 1 1 26 48011 1 1 8 VAL HG12 H 5.083 3.806 -1.989 1.00 . A A . 8 VAL HG12 1 1 26 48012 1 1 8 VAL HG13 H 3.803 2.695 -1.512 1.00 . A A . 8 VAL HG13 1 1 26 48013 1 1 8 VAL HG21 H 5.781 0.547 -2.375 1.00 . A A . 8 VAL HG21 1 1 26 48014 1 1 8 VAL HG22 H 6.495 2.125 -2.065 1.00 . A A . 8 VAL HG22 1 1 26 48015 1 1 8 VAL HG23 H 6.731 1.345 -3.629 1.00 . A A . 8 VAL HG23 1 1 26 48016 1 1 8 VAL N N 4.281 -0.181 -3.923 1.00 . A A . 8 VAL N 1 1 26 48017 1 1 8 VAL O O 3.265 1.359 -6.025 1.00 . A A . 8 VAL O 1 1 26 48018 1 1 9 VAL C C 0.871 4.413 -5.614 1.00 . A A . 9 VAL C 1 1 26 48019 1 1 9 VAL CA C 1.008 2.897 -5.738 1.00 . A A . 9 VAL CA 1 1 26 48020 1 1 9 VAL CB C -0.399 2.251 -5.800 1.00 . A A . 9 VAL CB 1 1 26 48021 1 1 9 VAL CG1 C -0.689 1.752 -7.210 1.00 . A A . 9 VAL CG1 1 1 26 48022 1 1 9 VAL CG2 C -0.522 1.113 -4.796 1.00 . A A . 9 VAL CG2 1 1 26 48023 1 1 9 VAL H H 1.568 2.560 -3.718 1.00 . A A . 9 VAL H 1 1 26 48024 1 1 9 VAL HA H 1.522 2.675 -6.664 1.00 . A A . 9 VAL HA 1 1 26 48025 1 1 9 VAL HB H -1.132 3.004 -5.551 1.00 . A A . 9 VAL HB 1 1 26 48026 1 1 9 VAL HG11 H -1.602 1.172 -7.217 1.00 . A A . 9 VAL HG11 1 1 26 48027 1 1 9 VAL HG12 H 0.127 1.131 -7.543 1.00 . A A . 9 VAL HG12 1 1 26 48028 1 1 9 VAL HG13 H -0.793 2.596 -7.877 1.00 . A A . 9 VAL HG13 1 1 26 48029 1 1 9 VAL HG21 H 0.214 0.355 -5.021 1.00 . A A . 9 VAL HG21 1 1 26 48030 1 1 9 VAL HG22 H -1.511 0.684 -4.858 1.00 . A A . 9 VAL HG22 1 1 26 48031 1 1 9 VAL HG23 H -0.356 1.492 -3.798 1.00 . A A . 9 VAL HG23 1 1 26 48032 1 1 9 VAL N N 1.820 2.363 -4.645 1.00 . A A . 9 VAL N 1 1 26 48033 1 1 9 VAL O O 0.220 4.914 -4.699 1.00 . A A . 9 VAL O 1 1 26 48034 1 1 10 ASP C C 1.854 7.170 -7.885 1.00 . A A . 10 ASP C 1 1 26 48035 1 1 10 ASP CA C 1.466 6.595 -6.524 1.00 . A A . 10 ASP CA 1 1 26 48036 1 1 10 ASP CB C 2.407 7.129 -5.443 1.00 . A A . 10 ASP CB 1 1 26 48037 1 1 10 ASP CG C 1.821 8.310 -4.695 1.00 . A A . 10 ASP CG 1 1 26 48038 1 1 10 ASP H H 2.010 4.676 -7.238 1.00 . A A . 10 ASP H 1 1 26 48039 1 1 10 ASP HA H 0.460 6.904 -6.294 1.00 . A A . 10 ASP HA 1 1 26 48040 1 1 10 ASP HB2 H 2.612 6.341 -4.732 1.00 . A A . 10 ASP HB2 1 1 26 48041 1 1 10 ASP HB3 H 3.333 7.442 -5.903 1.00 . A A . 10 ASP HB3 1 1 26 48042 1 1 10 ASP N N 1.502 5.136 -6.537 1.00 . A A . 10 ASP N 1 1 26 48043 1 1 10 ASP O O 1.809 6.474 -8.899 1.00 . A A . 10 ASP O 1 1 26 48044 1 1 10 ASP OD1 O 0.832 8.894 -5.187 1.00 . A A . 10 ASP OD1 1 1 26 48045 1 1 10 ASP OD2 O 2.352 8.653 -3.617 1.00 . A A . 10 ASP OD2 1 1 26 48046 1 1 11 ASP C C 3.917 8.558 -9.725 1.00 . A A . 11 ASP C 1 1 26 48047 1 1 11 ASP CA C 2.617 9.118 -9.141 1.00 . A A . 11 ASP CA 1 1 26 48048 1 1 11 ASP CB C 2.763 10.623 -8.902 1.00 . A A . 11 ASP CB 1 1 26 48049 1 1 11 ASP CG C 1.561 11.406 -9.391 1.00 . A A . 11 ASP CG 1 1 26 48050 1 1 11 ASP H H 2.242 8.951 -7.064 1.00 . A A . 11 ASP H 1 1 26 48051 1 1 11 ASP HA H 1.824 8.958 -9.852 1.00 . A A . 11 ASP HA 1 1 26 48052 1 1 11 ASP HB2 H 2.880 10.806 -7.844 1.00 . A A . 11 ASP HB2 1 1 26 48053 1 1 11 ASP HB3 H 3.638 10.983 -9.423 1.00 . A A . 11 ASP HB3 1 1 26 48054 1 1 11 ASP N N 2.232 8.446 -7.903 1.00 . A A . 11 ASP N 1 1 26 48055 1 1 11 ASP O O 4.375 9.014 -10.774 1.00 . A A . 11 ASP O 1 1 26 48056 1 1 11 ASP OD1 O 1.529 11.757 -10.589 1.00 . A A . 11 ASP OD1 1 1 26 48057 1 1 11 ASP OD2 O 0.652 11.669 -8.576 1.00 . A A . 11 ASP OD2 1 1 26 48058 1 1 12 ASP C C 6.920 7.952 -9.404 1.00 . A A . 12 ASP C 1 1 26 48059 1 1 12 ASP CA C 5.753 6.970 -9.531 1.00 . A A . 12 ASP CA 1 1 26 48060 1 1 12 ASP CB C 5.590 6.517 -10.987 1.00 . A A . 12 ASP CB 1 1 26 48061 1 1 12 ASP CG C 6.178 5.144 -11.234 1.00 . A A . 12 ASP CG 1 1 26 48062 1 1 12 ASP H H 4.111 7.243 -8.228 1.00 . A A . 12 ASP H 1 1 26 48063 1 1 12 ASP HA H 5.955 6.106 -8.916 1.00 . A A . 12 ASP HA 1 1 26 48064 1 1 12 ASP HB2 H 4.540 6.489 -11.235 1.00 . A A . 12 ASP HB2 1 1 26 48065 1 1 12 ASP HB3 H 6.088 7.223 -11.635 1.00 . A A . 12 ASP HB3 1 1 26 48066 1 1 12 ASP N N 4.511 7.573 -9.056 1.00 . A A . 12 ASP N 1 1 26 48067 1 1 12 ASP O O 6.860 8.895 -8.615 1.00 . A A . 12 ASP O 1 1 26 48068 1 1 12 ASP OD1 O 7.375 4.952 -10.945 1.00 . A A . 12 ASP OD1 1 1 26 48069 1 1 12 ASP OD2 O 5.440 4.258 -11.717 1.00 . A A . 12 ASP OD2 1 1 26 48070 1 1 13 SER C C 9.502 9.137 -8.828 1.00 . A A . 13 SER C 1 1 26 48071 1 1 13 SER CA C 9.160 8.569 -10.206 1.00 . A A . 13 SER CA 1 1 26 48072 1 1 13 SER CB C 8.975 9.679 -11.235 1.00 . A A . 13 SER CB 1 1 26 48073 1 1 13 SER H H 7.942 6.966 -10.808 1.00 . A A . 13 SER H 1 1 26 48074 1 1 13 SER HA H 9.984 7.958 -10.520 1.00 . A A . 13 SER HA 1 1 26 48075 1 1 13 SER HB2 H 8.385 9.292 -12.053 1.00 . A A . 13 SER HB2 1 1 26 48076 1 1 13 SER HB3 H 8.460 10.511 -10.785 1.00 . A A . 13 SER HB3 1 1 26 48077 1 1 13 SER HG H 10.854 10.190 -11.021 1.00 . A A . 13 SER HG 1 1 26 48078 1 1 13 SER N N 7.971 7.723 -10.195 1.00 . A A . 13 SER N 1 1 26 48079 1 1 13 SER O O 10.270 8.536 -8.078 1.00 . A A . 13 SER O 1 1 26 48080 1 1 13 SER OG O 10.222 10.127 -11.740 1.00 . A A . 13 SER OG 1 1 26 48081 1 1 14 SER C C 8.864 9.997 -6.057 1.00 . A A . 14 SER C 1 1 26 48082 1 1 14 SER CA C 9.196 10.931 -7.215 1.00 . A A . 14 SER CA 1 1 26 48083 1 1 14 SER CB C 8.389 12.225 -7.092 1.00 . A A . 14 SER CB 1 1 26 48084 1 1 14 SER H H 8.340 10.723 -9.137 1.00 . A A . 14 SER H 1 1 26 48085 1 1 14 SER HA H 10.248 11.172 -7.175 1.00 . A A . 14 SER HA 1 1 26 48086 1 1 14 SER HB2 H 8.770 12.952 -7.794 1.00 . A A . 14 SER HB2 1 1 26 48087 1 1 14 SER HB3 H 7.350 12.022 -7.312 1.00 . A A . 14 SER HB3 1 1 26 48088 1 1 14 SER HG H 7.898 13.518 -5.704 1.00 . A A . 14 SER HG 1 1 26 48089 1 1 14 SER N N 8.938 10.291 -8.501 1.00 . A A . 14 SER N 1 1 26 48090 1 1 14 SER O O 9.726 9.681 -5.237 1.00 . A A . 14 SER O 1 1 26 48091 1 1 14 SER OG O 8.483 12.760 -5.783 1.00 . A A . 14 SER OG 1 1 26 48092 1 1 15 ILE C C 7.869 7.312 -5.028 1.00 . A A . 15 ILE C 1 1 26 48093 1 1 15 ILE CA C 7.177 8.665 -4.931 1.00 . A A . 15 ILE CA 1 1 26 48094 1 1 15 ILE CB C 5.652 8.455 -4.950 1.00 . A A . 15 ILE CB 1 1 26 48095 1 1 15 ILE CD1 C 5.149 10.735 -3.932 1.00 . A A . 15 ILE CD1 1 1 26 48096 1 1 15 ILE CG1 C 4.928 9.796 -5.097 1.00 . A A . 15 ILE CG1 1 1 26 48097 1 1 15 ILE CG2 C 5.207 7.742 -3.680 1.00 . A A . 15 ILE CG2 1 1 26 48098 1 1 15 ILE H H 6.971 9.844 -6.675 1.00 . A A . 15 ILE H 1 1 26 48099 1 1 15 ILE HA H 7.444 9.121 -3.993 1.00 . A A . 15 ILE HA 1 1 26 48100 1 1 15 ILE HB H 5.407 7.826 -5.791 1.00 . A A . 15 ILE HB 1 1 26 48101 1 1 15 ILE HD11 H 6.199 10.976 -3.858 1.00 . A A . 15 ILE HD11 1 1 26 48102 1 1 15 ILE HD12 H 4.823 10.258 -3.020 1.00 . A A . 15 ILE HD12 1 1 26 48103 1 1 15 ILE HD13 H 4.582 11.640 -4.086 1.00 . A A . 15 ILE HD13 1 1 26 48104 1 1 15 ILE HG12 H 5.276 10.292 -5.990 1.00 . A A . 15 ILE HG12 1 1 26 48105 1 1 15 ILE HG13 H 3.867 9.616 -5.182 1.00 . A A . 15 ILE HG13 1 1 26 48106 1 1 15 ILE HG21 H 5.191 8.445 -2.860 1.00 . A A . 15 ILE HG21 1 1 26 48107 1 1 15 ILE HG22 H 5.896 6.941 -3.456 1.00 . A A . 15 ILE HG22 1 1 26 48108 1 1 15 ILE HG23 H 4.218 7.334 -3.823 1.00 . A A . 15 ILE HG23 1 1 26 48109 1 1 15 ILE N N 7.614 9.559 -5.994 1.00 . A A . 15 ILE N 1 1 26 48110 1 1 15 ILE O O 7.999 6.600 -4.029 1.00 . A A . 15 ILE O 1 1 26 48111 1 1 16 ARG C C 10.442 5.760 -5.971 1.00 . A A . 16 ARG C 1 1 26 48112 1 1 16 ARG CA C 8.996 5.690 -6.442 1.00 . A A . 16 ARG CA 1 1 26 48113 1 1 16 ARG CB C 8.959 5.295 -7.922 1.00 . A A . 16 ARG CB 1 1 26 48114 1 1 16 ARG CD C 10.014 3.814 -9.670 1.00 . A A . 16 ARG CD 1 1 26 48115 1 1 16 ARG CG C 9.633 3.958 -8.205 1.00 . A A . 16 ARG CG 1 1 26 48116 1 1 16 ARG CZ C 11.099 1.670 -10.257 1.00 . A A . 16 ARG CZ 1 1 26 48117 1 1 16 ARG H H 8.183 7.567 -6.983 1.00 . A A . 16 ARG H 1 1 26 48118 1 1 16 ARG HA H 8.478 4.937 -5.866 1.00 . A A . 16 ARG HA 1 1 26 48119 1 1 16 ARG HB2 H 7.930 5.233 -8.241 1.00 . A A . 16 ARG HB2 1 1 26 48120 1 1 16 ARG HB3 H 9.462 6.057 -8.498 1.00 . A A . 16 ARG HB3 1 1 26 48121 1 1 16 ARG HD2 H 9.307 4.367 -10.267 1.00 . A A . 16 ARG HD2 1 1 26 48122 1 1 16 ARG HD3 H 11.002 4.222 -9.817 1.00 . A A . 16 ARG HD3 1 1 26 48123 1 1 16 ARG HE H 9.132 2.007 -10.279 1.00 . A A . 16 ARG HE 1 1 26 48124 1 1 16 ARG HG2 H 10.527 3.883 -7.606 1.00 . A A . 16 ARG HG2 1 1 26 48125 1 1 16 ARG HG3 H 8.955 3.161 -7.943 1.00 . A A . 16 ARG HG3 1 1 26 48126 1 1 16 ARG HH11 H 12.402 3.132 -9.746 1.00 . A A . 16 ARG HH11 1 1 26 48127 1 1 16 ARG HH12 H 13.118 1.612 -10.158 1.00 . A A . 16 ARG HH12 1 1 26 48128 1 1 16 ARG HH21 H 10.084 0.013 -10.813 1.00 . A A . 16 ARG HH21 1 1 26 48129 1 1 16 ARG HH22 H 11.806 -0.155 -10.760 1.00 . A A . 16 ARG HH22 1 1 26 48130 1 1 16 ARG N N 8.314 6.960 -6.227 1.00 . A A . 16 ARG N 1 1 26 48131 1 1 16 ARG NE N 10.005 2.416 -10.101 1.00 . A A . 16 ARG NE 1 1 26 48132 1 1 16 ARG NH1 N 12.304 2.181 -10.036 1.00 . A A . 16 ARG NH1 1 1 26 48133 1 1 16 ARG NH2 N 10.987 0.405 -10.641 1.00 . A A . 16 ARG NH2 1 1 26 48134 1 1 16 ARG O O 10.955 4.814 -5.373 1.00 . A A . 16 ARG O 1 1 26 48135 1 1 17 TRP C C 12.648 7.099 -4.351 1.00 . A A . 17 TRP C 1 1 26 48136 1 1 17 TRP CA C 12.489 7.056 -5.867 1.00 . A A . 17 TRP CA 1 1 26 48137 1 1 17 TRP CB C 13.064 8.332 -6.478 1.00 . A A . 17 TRP CB 1 1 26 48138 1 1 17 TRP CD1 C 15.563 7.921 -6.863 1.00 . A A . 17 TRP CD1 1 1 26 48139 1 1 17 TRP CD2 C 15.106 9.282 -5.147 1.00 . A A . 17 TRP CD2 1 1 26 48140 1 1 17 TRP CE2 C 16.503 9.137 -5.244 1.00 . A A . 17 TRP CE2 1 1 26 48141 1 1 17 TRP CE3 C 14.582 10.096 -4.138 1.00 . A A . 17 TRP CE3 1 1 26 48142 1 1 17 TRP CG C 14.524 8.499 -6.191 1.00 . A A . 17 TRP CG 1 1 26 48143 1 1 17 TRP CH2 C 16.836 10.566 -3.394 1.00 . A A . 17 TRP CH2 1 1 26 48144 1 1 17 TRP CZ2 C 17.380 9.777 -4.372 1.00 . A A . 17 TRP CZ2 1 1 26 48145 1 1 17 TRP CZ3 C 15.451 10.728 -3.273 1.00 . A A . 17 TRP CZ3 1 1 26 48146 1 1 17 TRP H H 10.641 7.595 -6.738 1.00 . A A . 17 TRP H 1 1 26 48147 1 1 17 TRP HA H 13.040 6.214 -6.246 1.00 . A A . 17 TRP HA 1 1 26 48148 1 1 17 TRP HB2 H 12.931 8.305 -7.549 1.00 . A A . 17 TRP HB2 1 1 26 48149 1 1 17 TRP HB3 H 12.542 9.187 -6.074 1.00 . A A . 17 TRP HB3 1 1 26 48150 1 1 17 TRP HD1 H 15.449 7.261 -7.711 1.00 . A A . 17 TRP HD1 1 1 26 48151 1 1 17 TRP HE1 H 17.646 8.018 -6.604 1.00 . A A . 17 TRP HE1 1 1 26 48152 1 1 17 TRP HE3 H 13.515 10.233 -4.029 1.00 . A A . 17 TRP HE3 1 1 26 48153 1 1 17 TRP HH2 H 17.479 11.081 -2.693 1.00 . A A . 17 TRP HH2 1 1 26 48154 1 1 17 TRP HZ2 H 18.451 9.663 -4.451 1.00 . A A . 17 TRP HZ2 1 1 26 48155 1 1 17 TRP HZ3 H 15.063 11.361 -2.487 1.00 . A A . 17 TRP HZ3 1 1 26 48156 1 1 17 TRP N N 11.099 6.878 -6.253 1.00 . A A . 17 TRP N 1 1 26 48157 1 1 17 TRP NE1 N 16.756 8.301 -6.299 1.00 . A A . 17 TRP NE1 1 1 26 48158 1 1 17 TRP O O 13.605 6.555 -3.802 1.00 . A A . 17 TRP O 1 1 26 48159 1 1 18 VAL C C 11.517 6.570 -1.529 1.00 . A A . 18 VAL C 1 1 26 48160 1 1 18 VAL CA C 11.779 7.895 -2.234 1.00 . A A . 18 VAL CA 1 1 26 48161 1 1 18 VAL CB C 10.775 8.943 -1.715 1.00 . A A . 18 VAL CB 1 1 26 48162 1 1 18 VAL CG1 C 11.131 9.353 -0.297 1.00 . A A . 18 VAL CG1 1 1 26 48163 1 1 18 VAL CG2 C 10.730 10.157 -2.632 1.00 . A A . 18 VAL CG2 1 1 26 48164 1 1 18 VAL H H 10.990 8.197 -4.171 1.00 . A A . 18 VAL H 1 1 26 48165 1 1 18 VAL HA H 12.767 8.226 -1.980 1.00 . A A . 18 VAL HA 1 1 26 48166 1 1 18 VAL HB H 9.793 8.492 -1.700 1.00 . A A . 18 VAL HB 1 1 26 48167 1 1 18 VAL HG11 H 11.095 8.488 0.343 1.00 . A A . 18 VAL HG11 1 1 26 48168 1 1 18 VAL HG12 H 10.426 10.092 0.054 1.00 . A A . 18 VAL HG12 1 1 26 48169 1 1 18 VAL HG13 H 12.127 9.770 -0.283 1.00 . A A . 18 VAL HG13 1 1 26 48170 1 1 18 VAL HG21 H 10.928 11.049 -2.057 1.00 . A A . 18 VAL HG21 1 1 26 48171 1 1 18 VAL HG22 H 9.750 10.228 -3.080 1.00 . A A . 18 VAL HG22 1 1 26 48172 1 1 18 VAL HG23 H 11.475 10.054 -3.407 1.00 . A A . 18 VAL HG23 1 1 26 48173 1 1 18 VAL N N 11.720 7.766 -3.681 1.00 . A A . 18 VAL N 1 1 26 48174 1 1 18 VAL O O 12.127 6.268 -0.504 1.00 . A A . 18 VAL O 1 1 26 48175 1 1 19 LEU C C 11.165 3.385 -1.917 1.00 . A A . 19 LEU C 1 1 26 48176 1 1 19 LEU CA C 10.234 4.515 -1.481 1.00 . A A . 19 LEU CA 1 1 26 48177 1 1 19 LEU CB C 8.784 4.166 -1.823 1.00 . A A . 19 LEU CB 1 1 26 48178 1 1 19 LEU CD1 C 8.441 2.829 0.276 1.00 . A A . 19 LEU CD1 1 1 26 48179 1 1 19 LEU CD2 C 7.685 5.211 0.172 1.00 . A A . 19 LEU CD2 1 1 26 48180 1 1 19 LEU CG C 7.874 3.926 -0.615 1.00 . A A . 19 LEU CG 1 1 26 48181 1 1 19 LEU H H 10.135 6.101 -2.872 1.00 . A A . 19 LEU H 1 1 26 48182 1 1 19 LEU HA H 10.316 4.624 -0.420 1.00 . A A . 19 LEU HA 1 1 26 48183 1 1 19 LEU HB2 H 8.371 4.979 -2.405 1.00 . A A . 19 LEU HB2 1 1 26 48184 1 1 19 LEU HB3 H 8.781 3.277 -2.432 1.00 . A A . 19 LEU HB3 1 1 26 48185 1 1 19 LEU HD11 H 7.672 2.097 0.480 1.00 . A A . 19 LEU HD11 1 1 26 48186 1 1 19 LEU HD12 H 8.785 3.259 1.206 1.00 . A A . 19 LEU HD12 1 1 26 48187 1 1 19 LEU HD13 H 9.269 2.351 -0.226 1.00 . A A . 19 LEU HD13 1 1 26 48188 1 1 19 LEU HD21 H 8.032 6.045 -0.418 1.00 . A A . 19 LEU HD21 1 1 26 48189 1 1 19 LEU HD22 H 8.250 5.159 1.092 1.00 . A A . 19 LEU HD22 1 1 26 48190 1 1 19 LEU HD23 H 6.637 5.344 0.400 1.00 . A A . 19 LEU HD23 1 1 26 48191 1 1 19 LEU HG H 6.902 3.602 -0.961 1.00 . A A . 19 LEU HG 1 1 26 48192 1 1 19 LEU N N 10.595 5.796 -2.069 1.00 . A A . 19 LEU N 1 1 26 48193 1 1 19 LEU O O 11.364 2.420 -1.181 1.00 . A A . 19 LEU O 1 1 26 48194 1 1 20 GLU C C 13.921 2.393 -2.843 1.00 . A A . 20 GLU C 1 1 26 48195 1 1 20 GLU CA C 12.616 2.463 -3.625 1.00 . A A . 20 GLU CA 1 1 26 48196 1 1 20 GLU CB C 12.898 2.660 -5.120 1.00 . A A . 20 GLU CB 1 1 26 48197 1 1 20 GLU CD C 13.822 4.116 -6.960 1.00 . A A . 20 GLU CD 1 1 26 48198 1 1 20 GLU CG C 13.719 3.888 -5.463 1.00 . A A . 20 GLU CG 1 1 26 48199 1 1 20 GLU H H 11.524 4.282 -3.660 1.00 . A A . 20 GLU H 1 1 26 48200 1 1 20 GLU HA H 12.109 1.526 -3.502 1.00 . A A . 20 GLU HA 1 1 26 48201 1 1 20 GLU HB2 H 13.433 1.800 -5.481 1.00 . A A . 20 GLU HB2 1 1 26 48202 1 1 20 GLU HB3 H 11.958 2.730 -5.639 1.00 . A A . 20 GLU HB3 1 1 26 48203 1 1 20 GLU HG2 H 13.257 4.751 -5.011 1.00 . A A . 20 GLU HG2 1 1 26 48204 1 1 20 GLU HG3 H 14.715 3.762 -5.066 1.00 . A A . 20 GLU HG3 1 1 26 48205 1 1 20 GLU N N 11.724 3.498 -3.113 1.00 . A A . 20 GLU N 1 1 26 48206 1 1 20 GLU O O 14.268 1.350 -2.290 1.00 . A A . 20 GLU O 1 1 26 48207 1 1 20 GLU OE1 O 12.926 3.653 -7.696 1.00 . A A . 20 GLU OE1 1 1 26 48208 1 1 20 GLU OE2 O 14.801 4.759 -7.394 1.00 . A A . 20 GLU OE2 1 1 26 48209 1 1 21 ARG C C 15.772 3.372 -0.621 1.00 . A A . 21 ARG C 1 1 26 48210 1 1 21 ARG CA C 15.930 3.557 -2.128 1.00 . A A . 21 ARG CA 1 1 26 48211 1 1 21 ARG CB C 16.630 4.883 -2.427 1.00 . A A . 21 ARG CB 1 1 26 48212 1 1 21 ARG CD C 18.512 4.972 -4.097 1.00 . A A . 21 ARG CD 1 1 26 48213 1 1 21 ARG CG C 17.007 5.052 -3.892 1.00 . A A . 21 ARG CG 1 1 26 48214 1 1 21 ARG CZ C 20.065 4.800 -6.002 1.00 . A A . 21 ARG CZ 1 1 26 48215 1 1 21 ARG H H 14.323 4.287 -3.296 1.00 . A A . 21 ARG H 1 1 26 48216 1 1 21 ARG HA H 16.541 2.753 -2.509 1.00 . A A . 21 ARG HA 1 1 26 48217 1 1 21 ARG HB2 H 15.973 5.695 -2.150 1.00 . A A . 21 ARG HB2 1 1 26 48218 1 1 21 ARG HB3 H 17.532 4.943 -1.836 1.00 . A A . 21 ARG HB3 1 1 26 48219 1 1 21 ARG HD2 H 18.983 5.752 -3.520 1.00 . A A . 21 ARG HD2 1 1 26 48220 1 1 21 ARG HD3 H 18.858 4.009 -3.752 1.00 . A A . 21 ARG HD3 1 1 26 48221 1 1 21 ARG HE H 18.204 5.510 -6.105 1.00 . A A . 21 ARG HE 1 1 26 48222 1 1 21 ARG HG2 H 16.535 4.268 -4.465 1.00 . A A . 21 ARG HG2 1 1 26 48223 1 1 21 ARG HG3 H 16.655 6.013 -4.236 1.00 . A A . 21 ARG HG3 1 1 26 48224 1 1 21 ARG HH11 H 20.822 4.143 -4.244 1.00 . A A . 21 ARG HH11 1 1 26 48225 1 1 21 ARG HH12 H 21.893 4.038 -5.600 1.00 . A A . 21 ARG HH12 1 1 26 48226 1 1 21 ARG HH21 H 19.611 5.368 -7.888 1.00 . A A . 21 ARG HH21 1 1 26 48227 1 1 21 ARG HH22 H 21.208 4.734 -7.668 1.00 . A A . 21 ARG HH22 1 1 26 48228 1 1 21 ARG N N 14.649 3.496 -2.820 1.00 . A A . 21 ARG N 1 1 26 48229 1 1 21 ARG NE N 18.879 5.133 -5.502 1.00 . A A . 21 ARG NE 1 1 26 48230 1 1 21 ARG NH1 N 21.004 4.285 -5.218 1.00 . A A . 21 ARG NH1 1 1 26 48231 1 1 21 ARG NH2 N 20.316 4.982 -7.292 1.00 . A A . 21 ARG NH2 1 1 26 48232 1 1 21 ARG O O 16.454 2.545 -0.017 1.00 . A A . 21 ARG O 1 1 26 48233 1 1 22 ALA C C 14.289 2.657 1.853 1.00 . A A . 22 ALA C 1 1 26 48234 1 1 22 ALA CA C 14.662 4.066 1.429 1.00 . A A . 22 ALA CA 1 1 26 48235 1 1 22 ALA CB C 13.594 5.058 1.867 1.00 . A A . 22 ALA CB 1 1 26 48236 1 1 22 ALA H H 14.372 4.801 -0.539 1.00 . A A . 22 ALA H 1 1 26 48237 1 1 22 ALA HA H 15.582 4.327 1.913 1.00 . A A . 22 ALA HA 1 1 26 48238 1 1 22 ALA HB1 H 13.847 5.452 2.841 1.00 . A A . 22 ALA HB1 1 1 26 48239 1 1 22 ALA HB2 H 12.637 4.556 1.919 1.00 . A A . 22 ALA HB2 1 1 26 48240 1 1 22 ALA HB3 H 13.538 5.867 1.154 1.00 . A A . 22 ALA HB3 1 1 26 48241 1 1 22 ALA N N 14.883 4.151 -0.012 1.00 . A A . 22 ALA N 1 1 26 48242 1 1 22 ALA O O 14.802 2.134 2.841 1.00 . A A . 22 ALA O 1 1 26 48243 1 1 23 LEU C C 14.076 -0.302 1.064 1.00 . A A . 23 LEU C 1 1 26 48244 1 1 23 LEU CA C 12.965 0.687 1.388 1.00 . A A . 23 LEU CA 1 1 26 48245 1 1 23 LEU CB C 11.694 0.355 0.606 1.00 . A A . 23 LEU CB 1 1 26 48246 1 1 23 LEU CD1 C 11.481 -2.134 0.501 1.00 . A A . 23 LEU CD1 1 1 26 48247 1 1 23 LEU CD2 C 10.928 -0.940 2.623 1.00 . A A . 23 LEU CD2 1 1 26 48248 1 1 23 LEU CG C 10.915 -0.861 1.102 1.00 . A A . 23 LEU CG 1 1 26 48249 1 1 23 LEU H H 13.037 2.514 0.320 1.00 . A A . 23 LEU H 1 1 26 48250 1 1 23 LEU HA H 12.755 0.633 2.443 1.00 . A A . 23 LEU HA 1 1 26 48251 1 1 23 LEU HB2 H 11.039 1.212 0.646 1.00 . A A . 23 LEU HB2 1 1 26 48252 1 1 23 LEU HB3 H 11.967 0.181 -0.424 1.00 . A A . 23 LEU HB3 1 1 26 48253 1 1 23 LEU HD11 H 12.450 -2.337 0.930 1.00 . A A . 23 LEU HD11 1 1 26 48254 1 1 23 LEU HD12 H 11.580 -2.013 -0.569 1.00 . A A . 23 LEU HD12 1 1 26 48255 1 1 23 LEU HD13 H 10.811 -2.957 0.713 1.00 . A A . 23 LEU HD13 1 1 26 48256 1 1 23 LEU HD21 H 11.931 -1.153 2.964 1.00 . A A . 23 LEU HD21 1 1 26 48257 1 1 23 LEU HD22 H 10.264 -1.728 2.945 1.00 . A A . 23 LEU HD22 1 1 26 48258 1 1 23 LEU HD23 H 10.597 0.001 3.036 1.00 . A A . 23 LEU HD23 1 1 26 48259 1 1 23 LEU HG H 9.889 -0.770 0.784 1.00 . A A . 23 LEU HG 1 1 26 48260 1 1 23 LEU N N 13.400 2.044 1.096 1.00 . A A . 23 LEU N 1 1 26 48261 1 1 23 LEU O O 14.185 -1.367 1.678 1.00 . A A . 23 LEU O 1 1 26 48262 1 1 24 ALA C C 17.026 -0.837 0.884 1.00 . A A . 24 ALA C 1 1 26 48263 1 1 24 ALA CA C 16.044 -0.758 -0.271 1.00 . A A . 24 ALA CA 1 1 26 48264 1 1 24 ALA CB C 16.721 -0.206 -1.518 1.00 . A A . 24 ALA CB 1 1 26 48265 1 1 24 ALA H H 14.794 0.938 -0.324 1.00 . A A . 24 ALA H 1 1 26 48266 1 1 24 ALA HA H 15.670 -1.746 -0.490 1.00 . A A . 24 ALA HA 1 1 26 48267 1 1 24 ALA HB1 H 16.332 0.777 -1.733 1.00 . A A . 24 ALA HB1 1 1 26 48268 1 1 24 ALA HB2 H 16.526 -0.861 -2.353 1.00 . A A . 24 ALA HB2 1 1 26 48269 1 1 24 ALA HB3 H 17.786 -0.143 -1.352 1.00 . A A . 24 ALA HB3 1 1 26 48270 1 1 24 ALA N N 14.920 0.074 0.112 1.00 . A A . 24 ALA N 1 1 26 48271 1 1 24 ALA O O 17.662 -1.867 1.106 1.00 . A A . 24 ALA O 1 1 26 48272 1 1 25 GLY C C 17.615 -0.759 3.805 1.00 . A A . 25 GLY C 1 1 26 48273 1 1 25 GLY CA C 18.010 0.286 2.783 1.00 . A A . 25 GLY CA 1 1 26 48274 1 1 25 GLY H H 16.577 1.049 1.425 1.00 . A A . 25 GLY H 1 1 26 48275 1 1 25 GLY HA2 H 19.021 0.093 2.451 1.00 . A A . 25 GLY HA2 1 1 26 48276 1 1 25 GLY HA3 H 17.967 1.261 3.242 1.00 . A A . 25 GLY HA3 1 1 26 48277 1 1 25 GLY N N 17.124 0.259 1.639 1.00 . A A . 25 GLY N 1 1 26 48278 1 1 25 GLY O O 18.457 -1.271 4.542 1.00 . A A . 25 GLY O 1 1 26 48279 1 1 26 ALA C C 16.132 -3.486 4.275 1.00 . A A . 26 ALA C 1 1 26 48280 1 1 26 ALA CA C 15.806 -2.074 4.757 1.00 . A A . 26 ALA CA 1 1 26 48281 1 1 26 ALA CB C 14.305 -1.897 4.933 1.00 . A A . 26 ALA CB 1 1 26 48282 1 1 26 ALA H H 15.710 -0.640 3.220 1.00 . A A . 26 ALA H 1 1 26 48283 1 1 26 ALA HA H 16.277 -1.914 5.713 1.00 . A A . 26 ALA HA 1 1 26 48284 1 1 26 ALA HB1 H 13.871 -2.824 5.280 1.00 . A A . 26 ALA HB1 1 1 26 48285 1 1 26 ALA HB2 H 13.859 -1.621 3.988 1.00 . A A . 26 ALA HB2 1 1 26 48286 1 1 26 ALA HB3 H 14.117 -1.119 5.659 1.00 . A A . 26 ALA HB3 1 1 26 48287 1 1 26 ALA N N 16.325 -1.079 3.837 1.00 . A A . 26 ALA N 1 1 26 48288 1 1 26 ALA O O 16.047 -4.447 5.040 1.00 . A A . 26 ALA O 1 1 26 48289 1 1 27 GLY C C 15.743 -5.568 1.699 1.00 . A A . 27 GLY C 1 1 26 48290 1 1 27 GLY CA C 16.876 -4.897 2.454 1.00 . A A . 27 GLY CA 1 1 26 48291 1 1 27 GLY H H 16.584 -2.802 2.444 1.00 . A A . 27 GLY H 1 1 26 48292 1 1 27 GLY HA2 H 17.710 -4.768 1.780 1.00 . A A . 27 GLY HA2 1 1 26 48293 1 1 27 GLY HA3 H 17.182 -5.543 3.264 1.00 . A A . 27 GLY HA3 1 1 26 48294 1 1 27 GLY N N 16.522 -3.602 3.005 1.00 . A A . 27 GLY N 1 1 26 48295 1 1 27 GLY O O 15.716 -6.794 1.594 1.00 . A A . 27 GLY O 1 1 26 48296 1 1 28 LEU C C 13.499 -4.644 -0.922 1.00 . A A . 28 LEU C 1 1 26 48297 1 1 28 LEU CA C 13.699 -5.352 0.418 1.00 . A A . 28 LEU CA 1 1 26 48298 1 1 28 LEU CB C 12.412 -5.313 1.246 1.00 . A A . 28 LEU CB 1 1 26 48299 1 1 28 LEU CD1 C 12.627 -3.728 3.173 1.00 . A A . 28 LEU CD1 1 1 26 48300 1 1 28 LEU CD2 C 11.502 -5.935 3.496 1.00 . A A . 28 LEU CD2 1 1 26 48301 1 1 28 LEU CG C 12.602 -5.187 2.758 1.00 . A A . 28 LEU CG 1 1 26 48302 1 1 28 LEU H H 14.872 -3.814 1.267 1.00 . A A . 28 LEU H 1 1 26 48303 1 1 28 LEU HA H 13.949 -6.378 0.222 1.00 . A A . 28 LEU HA 1 1 26 48304 1 1 28 LEU HB2 H 11.819 -4.481 0.908 1.00 . A A . 28 LEU HB2 1 1 26 48305 1 1 28 LEU HB3 H 11.863 -6.220 1.056 1.00 . A A . 28 LEU HB3 1 1 26 48306 1 1 28 LEU HD11 H 11.847 -3.196 2.650 1.00 . A A . 28 LEU HD11 1 1 26 48307 1 1 28 LEU HD12 H 13.587 -3.297 2.926 1.00 . A A . 28 LEU HD12 1 1 26 48308 1 1 28 LEU HD13 H 12.461 -3.653 4.238 1.00 . A A . 28 LEU HD13 1 1 26 48309 1 1 28 LEU HD21 H 10.996 -6.601 2.810 1.00 . A A . 28 LEU HD21 1 1 26 48310 1 1 28 LEU HD22 H 10.791 -5.226 3.895 1.00 . A A . 28 LEU HD22 1 1 26 48311 1 1 28 LEU HD23 H 11.933 -6.507 4.303 1.00 . A A . 28 LEU HD23 1 1 26 48312 1 1 28 LEU HG H 13.552 -5.625 3.030 1.00 . A A . 28 LEU HG 1 1 26 48313 1 1 28 LEU N N 14.811 -4.783 1.163 1.00 . A A . 28 LEU N 1 1 26 48314 1 1 28 LEU O O 14.148 -3.638 -1.207 1.00 . A A . 28 LEU O 1 1 26 48315 1 1 29 THR C C 11.107 -3.710 -3.035 1.00 . A A . 29 THR C 1 1 26 48316 1 1 29 THR CA C 12.328 -4.619 -3.065 1.00 . A A . 29 THR CA 1 1 26 48317 1 1 29 THR CB C 12.116 -5.734 -4.095 1.00 . A A . 29 THR CB 1 1 26 48318 1 1 29 THR CG2 C 11.520 -5.246 -5.402 1.00 . A A . 29 THR CG2 1 1 26 48319 1 1 29 THR H H 12.124 -5.997 -1.462 1.00 . A A . 29 THR H 1 1 26 48320 1 1 29 THR HA H 13.186 -4.035 -3.358 1.00 . A A . 29 THR HA 1 1 26 48321 1 1 29 THR HB H 11.441 -6.465 -3.679 1.00 . A A . 29 THR HB 1 1 26 48322 1 1 29 THR HG1 H 13.233 -6.931 -5.172 1.00 . A A . 29 THR HG1 1 1 26 48323 1 1 29 THR HG21 H 11.630 -4.174 -5.471 1.00 . A A . 29 THR HG21 1 1 26 48324 1 1 29 THR HG22 H 10.472 -5.503 -5.436 1.00 . A A . 29 THR HG22 1 1 26 48325 1 1 29 THR HG23 H 12.033 -5.713 -6.229 1.00 . A A . 29 THR HG23 1 1 26 48326 1 1 29 THR N N 12.603 -5.189 -1.745 1.00 . A A . 29 THR N 1 1 26 48327 1 1 29 THR O O 10.096 -4.026 -2.409 1.00 . A A . 29 THR O 1 1 26 48328 1 1 29 THR OG1 O 13.341 -6.380 -4.393 1.00 . A A . 29 THR OG1 1 1 26 48329 1 1 30 CYS C C 9.776 -1.240 -5.214 1.00 . A A . 30 CYS C 1 1 26 48330 1 1 30 CYS CA C 10.124 -1.614 -3.781 1.00 . A A . 30 CYS CA 1 1 26 48331 1 1 30 CYS CB C 10.497 -0.361 -3.003 1.00 . A A . 30 CYS CB 1 1 26 48332 1 1 30 CYS H H 12.046 -2.386 -4.201 1.00 . A A . 30 CYS H 1 1 26 48333 1 1 30 CYS HA H 9.257 -2.060 -3.325 1.00 . A A . 30 CYS HA 1 1 26 48334 1 1 30 CYS HB2 H 10.985 -0.643 -2.084 1.00 . A A . 30 CYS HB2 1 1 26 48335 1 1 30 CYS HB3 H 11.175 0.224 -3.599 1.00 . A A . 30 CYS HB3 1 1 26 48336 1 1 30 CYS HG H 9.244 1.048 -1.702 1.00 . A A . 30 CYS HG 1 1 26 48337 1 1 30 CYS N N 11.214 -2.578 -3.721 1.00 . A A . 30 CYS N 1 1 26 48338 1 1 30 CYS O O 10.587 -0.651 -5.928 1.00 . A A . 30 CYS O 1 1 26 48339 1 1 30 CYS SG S 9.090 0.687 -2.577 1.00 . A A . 30 CYS SG 1 1 26 48340 1 1 31 THR C C 6.833 -0.348 -6.823 1.00 . A A . 31 THR C 1 1 26 48341 1 1 31 THR CA C 8.079 -1.216 -6.949 1.00 . A A . 31 THR CA 1 1 26 48342 1 1 31 THR CB C 7.776 -2.477 -7.767 1.00 . A A . 31 THR CB 1 1 26 48343 1 1 31 THR CG2 C 6.427 -3.076 -7.462 1.00 . A A . 31 THR CG2 1 1 26 48344 1 1 31 THR H H 7.942 -1.996 -4.990 1.00 . A A . 31 THR H 1 1 26 48345 1 1 31 THR HA H 8.852 -0.646 -7.443 1.00 . A A . 31 THR HA 1 1 26 48346 1 1 31 THR HB H 8.526 -3.230 -7.560 1.00 . A A . 31 THR HB 1 1 26 48347 1 1 31 THR HG1 H 8.677 -1.921 -9.411 1.00 . A A . 31 THR HG1 1 1 26 48348 1 1 31 THR HG21 H 6.478 -4.149 -7.563 1.00 . A A . 31 THR HG21 1 1 26 48349 1 1 31 THR HG22 H 5.702 -2.683 -8.156 1.00 . A A . 31 THR HG22 1 1 26 48350 1 1 31 THR HG23 H 6.141 -2.819 -6.453 1.00 . A A . 31 THR HG23 1 1 26 48351 1 1 31 THR N N 8.551 -1.551 -5.616 1.00 . A A . 31 THR N 1 1 26 48352 1 1 31 THR O O 6.019 -0.547 -5.920 1.00 . A A . 31 THR O 1 1 26 48353 1 1 31 THR OG1 O 7.792 -2.184 -9.151 1.00 . A A . 31 THR OG1 1 1 26 48354 1 1 32 THR C C 4.697 1.437 -8.915 1.00 . A A . 32 THR C 1 1 26 48355 1 1 32 THR CA C 5.550 1.524 -7.659 1.00 . A A . 32 THR CA 1 1 26 48356 1 1 32 THR CB C 6.024 2.953 -7.438 1.00 . A A . 32 THR CB 1 1 26 48357 1 1 32 THR CG2 C 6.837 3.104 -6.170 1.00 . A A . 32 THR CG2 1 1 26 48358 1 1 32 THR H H 7.371 0.749 -8.395 1.00 . A A . 32 THR H 1 1 26 48359 1 1 32 THR HA H 4.950 1.228 -6.817 1.00 . A A . 32 THR HA 1 1 26 48360 1 1 32 THR HB H 5.165 3.603 -7.363 1.00 . A A . 32 THR HB 1 1 26 48361 1 1 32 THR HG1 H 6.306 3.351 -9.332 1.00 . A A . 32 THR HG1 1 1 26 48362 1 1 32 THR HG21 H 6.704 2.226 -5.551 1.00 . A A . 32 THR HG21 1 1 26 48363 1 1 32 THR HG22 H 6.506 3.980 -5.631 1.00 . A A . 32 THR HG22 1 1 26 48364 1 1 32 THR HG23 H 7.879 3.210 -6.420 1.00 . A A . 32 THR HG23 1 1 26 48365 1 1 32 THR N N 6.692 0.625 -7.708 1.00 . A A . 32 THR N 1 1 26 48366 1 1 32 THR O O 5.146 0.963 -9.959 1.00 . A A . 32 THR O 1 1 26 48367 1 1 32 THR OG1 O 6.821 3.387 -8.524 1.00 . A A . 32 THR OG1 1 1 26 48368 1 1 33 PHE C C 1.736 3.160 -10.033 1.00 . A A . 33 PHE C 1 1 26 48369 1 1 33 PHE CA C 2.511 1.846 -9.899 1.00 . A A . 33 PHE CA 1 1 26 48370 1 1 33 PHE CB C 1.523 0.702 -9.721 1.00 . A A . 33 PHE CB 1 1 26 48371 1 1 33 PHE CD1 C 2.925 -0.806 -8.262 1.00 . A A . 33 PHE CD1 1 1 26 48372 1 1 33 PHE CD2 C 1.889 -1.714 -10.198 1.00 . A A . 33 PHE CD2 1 1 26 48373 1 1 33 PHE CE1 C 3.464 -2.040 -7.969 1.00 . A A . 33 PHE CE1 1 1 26 48374 1 1 33 PHE CE2 C 2.424 -2.948 -9.908 1.00 . A A . 33 PHE CE2 1 1 26 48375 1 1 33 PHE CG C 2.130 -0.630 -9.383 1.00 . A A . 33 PHE CG 1 1 26 48376 1 1 33 PHE CZ C 3.211 -3.117 -8.799 1.00 . A A . 33 PHE CZ 1 1 26 48377 1 1 33 PHE H H 3.155 2.234 -7.925 1.00 . A A . 33 PHE H 1 1 26 48378 1 1 33 PHE HA H 3.073 1.683 -10.805 1.00 . A A . 33 PHE HA 1 1 26 48379 1 1 33 PHE HB2 H 0.830 0.953 -8.942 1.00 . A A . 33 PHE HB2 1 1 26 48380 1 1 33 PHE HB3 H 0.984 0.584 -10.642 1.00 . A A . 33 PHE HB3 1 1 26 48381 1 1 33 PHE HD1 H 3.120 0.030 -7.616 1.00 . A A . 33 PHE HD1 1 1 26 48382 1 1 33 PHE HD2 H 1.270 -1.590 -11.069 1.00 . A A . 33 PHE HD2 1 1 26 48383 1 1 33 PHE HE1 H 4.088 -2.160 -7.096 1.00 . A A . 33 PHE HE1 1 1 26 48384 1 1 33 PHE HE2 H 2.229 -3.778 -10.553 1.00 . A A . 33 PHE HE2 1 1 26 48385 1 1 33 PHE HZ H 3.622 -4.092 -8.577 1.00 . A A . 33 PHE HZ 1 1 26 48386 1 1 33 PHE N N 3.452 1.884 -8.791 1.00 . A A . 33 PHE N 1 1 26 48387 1 1 33 PHE O O 1.830 4.041 -9.178 1.00 . A A . 33 PHE O 1 1 26 48388 1 1 34 GLU C C -0.917 4.699 -10.359 1.00 . A A . 34 GLU C 1 1 26 48389 1 1 34 GLU CA C 0.177 4.472 -11.405 1.00 . A A . 34 GLU CA 1 1 26 48390 1 1 34 GLU CB C -0.433 4.379 -12.820 1.00 . A A . 34 GLU CB 1 1 26 48391 1 1 34 GLU CD C -1.985 2.615 -13.801 1.00 . A A . 34 GLU CD 1 1 26 48392 1 1 34 GLU CG C -1.862 3.825 -12.895 1.00 . A A . 34 GLU CG 1 1 26 48393 1 1 34 GLU H H 0.951 2.537 -11.762 1.00 . A A . 34 GLU H 1 1 26 48394 1 1 34 GLU HA H 0.849 5.315 -11.378 1.00 . A A . 34 GLU HA 1 1 26 48395 1 1 34 GLU HB2 H -0.441 5.366 -13.252 1.00 . A A . 34 GLU HB2 1 1 26 48396 1 1 34 GLU HB3 H 0.203 3.746 -13.423 1.00 . A A . 34 GLU HB3 1 1 26 48397 1 1 34 GLU HG2 H -2.193 3.539 -11.912 1.00 . A A . 34 GLU HG2 1 1 26 48398 1 1 34 GLU HG3 H -2.510 4.600 -13.276 1.00 . A A . 34 GLU HG3 1 1 26 48399 1 1 34 GLU N N 0.973 3.275 -11.123 1.00 . A A . 34 GLU N 1 1 26 48400 1 1 34 GLU O O -1.141 5.827 -9.922 1.00 . A A . 34 GLU O 1 1 26 48401 1 1 34 GLU OE1 O -1.322 2.598 -14.859 1.00 . A A . 34 GLU OE1 1 1 26 48402 1 1 34 GLU OE2 O -2.748 1.686 -13.451 1.00 . A A . 34 GLU OE2 1 1 26 48403 1 1 35 ASN C C -3.202 2.374 -8.607 1.00 . A A . 35 ASN C 1 1 26 48404 1 1 35 ASN CA C -2.683 3.745 -9.003 1.00 . A A . 35 ASN CA 1 1 26 48405 1 1 35 ASN CB C -3.831 4.590 -9.562 1.00 . A A . 35 ASN CB 1 1 26 48406 1 1 35 ASN CG C -4.393 4.026 -10.854 1.00 . A A . 35 ASN CG 1 1 26 48407 1 1 35 ASN H H -1.399 2.758 -10.362 1.00 . A A . 35 ASN H 1 1 26 48408 1 1 35 ASN HA H -2.284 4.231 -8.128 1.00 . A A . 35 ASN HA 1 1 26 48409 1 1 35 ASN HB2 H -4.628 4.631 -8.834 1.00 . A A . 35 ASN HB2 1 1 26 48410 1 1 35 ASN HB3 H -3.473 5.591 -9.754 1.00 . A A . 35 ASN HB3 1 1 26 48411 1 1 35 ASN HD21 H -4.543 5.855 -11.616 1.00 . A A . 35 ASN HD21 1 1 26 48412 1 1 35 ASN HD22 H -5.062 4.568 -12.645 1.00 . A A . 35 ASN HD22 1 1 26 48413 1 1 35 ASN N N -1.609 3.634 -9.975 1.00 . A A . 35 ASN N 1 1 26 48414 1 1 35 ASN ND2 N -4.698 4.905 -11.801 1.00 . A A . 35 ASN ND2 1 1 26 48415 1 1 35 ASN O O -2.732 1.349 -9.101 1.00 . A A . 35 ASN O 1 1 26 48416 1 1 35 ASN OD1 O -4.552 2.813 -11.000 1.00 . A A . 35 ASN OD1 1 1 26 48417 1 1 36 GLY C C -5.021 0.122 -8.321 1.00 . A A . 36 GLY C 1 1 26 48418 1 1 36 GLY CA C -4.751 1.134 -7.227 1.00 . A A . 36 GLY CA 1 1 26 48419 1 1 36 GLY H H -4.492 3.225 -7.349 1.00 . A A . 36 GLY H 1 1 26 48420 1 1 36 GLY HA2 H -4.081 0.691 -6.506 1.00 . A A . 36 GLY HA2 1 1 26 48421 1 1 36 GLY HA3 H -5.680 1.365 -6.740 1.00 . A A . 36 GLY HA3 1 1 26 48422 1 1 36 GLY N N -4.170 2.371 -7.705 1.00 . A A . 36 GLY N 1 1 26 48423 1 1 36 GLY O O -4.953 -1.081 -8.079 1.00 . A A . 36 GLY O 1 1 26 48424 1 1 37 ASN C C -4.388 -0.969 -11.161 1.00 . A A . 37 ASN C 1 1 26 48425 1 1 37 ASN CA C -5.646 -0.293 -10.629 1.00 . A A . 37 ASN CA 1 1 26 48426 1 1 37 ASN CB C -6.361 0.460 -11.753 1.00 . A A . 37 ASN CB 1 1 26 48427 1 1 37 ASN CG C -7.671 -0.202 -12.140 1.00 . A A . 37 ASN CG 1 1 26 48428 1 1 37 ASN H H -5.400 1.567 -9.652 1.00 . A A . 37 ASN H 1 1 26 48429 1 1 37 ASN HA H -6.304 -1.050 -10.254 1.00 . A A . 37 ASN HA 1 1 26 48430 1 1 37 ASN HB2 H -6.570 1.466 -11.427 1.00 . A A . 37 ASN HB2 1 1 26 48431 1 1 37 ASN HB3 H -5.723 0.490 -12.623 1.00 . A A . 37 ASN HB3 1 1 26 48432 1 1 37 ASN HD21 H -8.156 -0.421 -10.222 1.00 . A A . 37 ASN HD21 1 1 26 48433 1 1 37 ASN HD22 H -9.310 -1.023 -11.359 1.00 . A A . 37 ASN HD22 1 1 26 48434 1 1 37 ASN N N -5.346 0.601 -9.518 1.00 . A A . 37 ASN N 1 1 26 48435 1 1 37 ASN ND2 N -8.460 -0.586 -11.139 1.00 . A A . 37 ASN ND2 1 1 26 48436 1 1 37 ASN O O -4.378 -2.178 -11.397 1.00 . A A . 37 ASN O 1 1 26 48437 1 1 37 ASN OD1 O -7.972 -0.371 -13.322 1.00 . A A . 37 ASN OD1 1 1 26 48438 1 1 38 GLU C C -1.610 -1.941 -11.043 1.00 . A A . 38 GLU C 1 1 26 48439 1 1 38 GLU CA C -2.075 -0.733 -11.858 1.00 . A A . 38 GLU CA 1 1 26 48440 1 1 38 GLU CB C -0.997 0.343 -11.833 1.00 . A A . 38 GLU CB 1 1 26 48441 1 1 38 GLU CD C 0.544 -1.062 -13.274 1.00 . A A . 38 GLU CD 1 1 26 48442 1 1 38 GLU CG C -0.062 0.307 -13.035 1.00 . A A . 38 GLU CG 1 1 26 48443 1 1 38 GLU H H -3.392 0.768 -11.154 1.00 . A A . 38 GLU H 1 1 26 48444 1 1 38 GLU HA H -2.234 -1.042 -12.877 1.00 . A A . 38 GLU HA 1 1 26 48445 1 1 38 GLU HB2 H -1.471 1.311 -11.798 1.00 . A A . 38 GLU HB2 1 1 26 48446 1 1 38 GLU HB3 H -0.411 0.212 -10.943 1.00 . A A . 38 GLU HB3 1 1 26 48447 1 1 38 GLU HG2 H -0.614 0.592 -13.915 1.00 . A A . 38 GLU HG2 1 1 26 48448 1 1 38 GLU HG3 H 0.740 1.011 -12.871 1.00 . A A . 38 GLU HG3 1 1 26 48449 1 1 38 GLU N N -3.328 -0.193 -11.350 1.00 . A A . 38 GLU N 1 1 26 48450 1 1 38 GLU O O -1.354 -3.006 -11.608 1.00 . A A . 38 GLU O 1 1 26 48451 1 1 38 GLU OE1 O -0.218 -2.012 -13.546 1.00 . A A . 38 GLU OE1 1 1 26 48452 1 1 38 GLU OE2 O 1.785 -1.183 -13.194 1.00 . A A . 38 GLU OE2 1 1 26 48453 1 1 39 VAL C C -1.806 -4.172 -9.182 1.00 . A A . 39 VAL C 1 1 26 48454 1 1 39 VAL CA C -1.033 -2.895 -8.878 1.00 . A A . 39 VAL CA 1 1 26 48455 1 1 39 VAL CB C -1.164 -2.588 -7.373 1.00 . A A . 39 VAL CB 1 1 26 48456 1 1 39 VAL CG1 C -0.326 -3.564 -6.559 1.00 . A A . 39 VAL CG1 1 1 26 48457 1 1 39 VAL CG2 C -0.757 -1.159 -7.073 1.00 . A A . 39 VAL CG2 1 1 26 48458 1 1 39 VAL H H -1.689 -0.911 -9.303 1.00 . A A . 39 VAL H 1 1 26 48459 1 1 39 VAL HA H 0.012 -3.068 -9.094 1.00 . A A . 39 VAL HA 1 1 26 48460 1 1 39 VAL HB H -2.199 -2.714 -7.091 1.00 . A A . 39 VAL HB 1 1 26 48461 1 1 39 VAL HG11 H 0.555 -3.060 -6.188 1.00 . A A . 39 VAL HG11 1 1 26 48462 1 1 39 VAL HG12 H -0.030 -4.396 -7.184 1.00 . A A . 39 VAL HG12 1 1 26 48463 1 1 39 VAL HG13 H -0.909 -3.928 -5.724 1.00 . A A . 39 VAL HG13 1 1 26 48464 1 1 39 VAL HG21 H -0.273 -0.731 -7.938 1.00 . A A . 39 VAL HG21 1 1 26 48465 1 1 39 VAL HG22 H -0.076 -1.148 -6.235 1.00 . A A . 39 VAL HG22 1 1 26 48466 1 1 39 VAL HG23 H -1.636 -0.582 -6.830 1.00 . A A . 39 VAL HG23 1 1 26 48467 1 1 39 VAL N N -1.485 -1.786 -9.720 1.00 . A A . 39 VAL N 1 1 26 48468 1 1 39 VAL O O -1.248 -5.267 -9.152 1.00 . A A . 39 VAL O 1 1 26 48469 1 1 40 LEU C C -3.421 -5.890 -11.044 1.00 . A A . 40 LEU C 1 1 26 48470 1 1 40 LEU CA C -3.928 -5.186 -9.793 1.00 . A A . 40 LEU CA 1 1 26 48471 1 1 40 LEU CB C -5.389 -4.784 -10.007 1.00 . A A . 40 LEU CB 1 1 26 48472 1 1 40 LEU CD1 C -7.279 -3.223 -9.582 1.00 . A A . 40 LEU CD1 1 1 26 48473 1 1 40 LEU CD2 C -5.999 -4.122 -7.659 1.00 . A A . 40 LEU CD2 1 1 26 48474 1 1 40 LEU CG C -5.916 -3.670 -9.109 1.00 . A A . 40 LEU CG 1 1 26 48475 1 1 40 LEU H H -3.480 -3.128 -9.495 1.00 . A A . 40 LEU H 1 1 26 48476 1 1 40 LEU HA H -3.870 -5.869 -8.959 1.00 . A A . 40 LEU HA 1 1 26 48477 1 1 40 LEU HB2 H -5.505 -4.469 -11.034 1.00 . A A . 40 LEU HB2 1 1 26 48478 1 1 40 LEU HB3 H -6.005 -5.658 -9.849 1.00 . A A . 40 LEU HB3 1 1 26 48479 1 1 40 LEU HD11 H -7.797 -2.756 -8.760 1.00 . A A . 40 LEU HD11 1 1 26 48480 1 1 40 LEU HD12 H -7.840 -4.080 -9.923 1.00 . A A . 40 LEU HD12 1 1 26 48481 1 1 40 LEU HD13 H -7.171 -2.518 -10.389 1.00 . A A . 40 LEU HD13 1 1 26 48482 1 1 40 LEU HD21 H -5.128 -3.780 -7.122 1.00 . A A . 40 LEU HD21 1 1 26 48483 1 1 40 LEU HD22 H -6.048 -5.199 -7.623 1.00 . A A . 40 LEU HD22 1 1 26 48484 1 1 40 LEU HD23 H -6.891 -3.707 -7.206 1.00 . A A . 40 LEU HD23 1 1 26 48485 1 1 40 LEU HG H -5.250 -2.824 -9.162 1.00 . A A . 40 LEU HG 1 1 26 48486 1 1 40 LEU N N -3.091 -4.029 -9.481 1.00 . A A . 40 LEU N 1 1 26 48487 1 1 40 LEU O O -3.251 -7.110 -11.057 1.00 . A A . 40 LEU O 1 1 26 48488 1 1 41 ALA C C -1.448 -6.483 -13.166 1.00 . A A . 41 ALA C 1 1 26 48489 1 1 41 ALA CA C -2.715 -5.667 -13.363 1.00 . A A . 41 ALA CA 1 1 26 48490 1 1 41 ALA CB C -2.479 -4.554 -14.373 1.00 . A A . 41 ALA CB 1 1 26 48491 1 1 41 ALA H H -3.354 -4.152 -12.032 1.00 . A A . 41 ALA H 1 1 26 48492 1 1 41 ALA HA H -3.480 -6.311 -13.749 1.00 . A A . 41 ALA HA 1 1 26 48493 1 1 41 ALA HB1 H -3.278 -3.830 -14.306 1.00 . A A . 41 ALA HB1 1 1 26 48494 1 1 41 ALA HB2 H -2.456 -4.971 -15.369 1.00 . A A . 41 ALA HB2 1 1 26 48495 1 1 41 ALA HB3 H -1.537 -4.070 -14.162 1.00 . A A . 41 ALA HB3 1 1 26 48496 1 1 41 ALA N N -3.192 -5.115 -12.100 1.00 . A A . 41 ALA N 1 1 26 48497 1 1 41 ALA O O -1.349 -7.622 -13.621 1.00 . A A . 41 ALA O 1 1 26 48498 1 1 42 ALA C C 0.616 -7.679 -11.214 1.00 . A A . 42 ALA C 1 1 26 48499 1 1 42 ALA CA C 0.783 -6.555 -12.222 1.00 . A A . 42 ALA CA 1 1 26 48500 1 1 42 ALA CB C 1.815 -5.551 -11.732 1.00 . A A . 42 ALA CB 1 1 26 48501 1 1 42 ALA H H -0.632 -4.987 -12.155 1.00 . A A . 42 ALA H 1 1 26 48502 1 1 42 ALA HA H 1.137 -6.969 -13.153 1.00 . A A . 42 ALA HA 1 1 26 48503 1 1 42 ALA HB1 H 1.974 -5.676 -10.664 1.00 . A A . 42 ALA HB1 1 1 26 48504 1 1 42 ALA HB2 H 1.458 -4.551 -11.925 1.00 . A A . 42 ALA HB2 1 1 26 48505 1 1 42 ALA HB3 H 2.746 -5.708 -12.254 1.00 . A A . 42 ALA HB3 1 1 26 48506 1 1 42 ALA N N -0.485 -5.891 -12.487 1.00 . A A . 42 ALA N 1 1 26 48507 1 1 42 ALA O O 1.304 -8.695 -11.283 1.00 . A A . 42 ALA O 1 1 26 48508 1 1 43 LEU C C -1.019 -9.805 -9.863 1.00 . A A . 43 LEU C 1 1 26 48509 1 1 43 LEU CA C -0.551 -8.494 -9.249 1.00 . A A . 43 LEU CA 1 1 26 48510 1 1 43 LEU CB C -1.596 -8.000 -8.257 1.00 . A A . 43 LEU CB 1 1 26 48511 1 1 43 LEU CD1 C -2.200 -6.298 -6.536 1.00 . A A . 43 LEU CD1 1 1 26 48512 1 1 43 LEU CD2 C -0.337 -7.919 -6.110 1.00 . A A . 43 LEU CD2 1 1 26 48513 1 1 43 LEU CG C -1.064 -7.094 -7.157 1.00 . A A . 43 LEU CG 1 1 26 48514 1 1 43 LEU H H -0.819 -6.658 -10.263 1.00 . A A . 43 LEU H 1 1 26 48515 1 1 43 LEU HA H 0.374 -8.661 -8.729 1.00 . A A . 43 LEU HA 1 1 26 48516 1 1 43 LEU HB2 H -2.360 -7.465 -8.803 1.00 . A A . 43 LEU HB2 1 1 26 48517 1 1 43 LEU HB3 H -2.048 -8.862 -7.791 1.00 . A A . 43 LEU HB3 1 1 26 48518 1 1 43 LEU HD11 H -3.074 -6.371 -7.164 1.00 . A A . 43 LEU HD11 1 1 26 48519 1 1 43 LEU HD12 H -1.911 -5.265 -6.450 1.00 . A A . 43 LEU HD12 1 1 26 48520 1 1 43 LEU HD13 H -2.426 -6.691 -5.557 1.00 . A A . 43 LEU HD13 1 1 26 48521 1 1 43 LEU HD21 H -0.315 -7.377 -5.177 1.00 . A A . 43 LEU HD21 1 1 26 48522 1 1 43 LEU HD22 H 0.672 -8.112 -6.442 1.00 . A A . 43 LEU HD22 1 1 26 48523 1 1 43 LEU HD23 H -0.855 -8.859 -5.970 1.00 . A A . 43 LEU HD23 1 1 26 48524 1 1 43 LEU HG H -0.358 -6.396 -7.582 1.00 . A A . 43 LEU HG 1 1 26 48525 1 1 43 LEU N N -0.303 -7.490 -10.272 1.00 . A A . 43 LEU N 1 1 26 48526 1 1 43 LEU O O -0.822 -10.877 -9.291 1.00 . A A . 43 LEU O 1 1 26 48527 1 1 44 ALA C C -1.060 -11.925 -11.941 1.00 . A A . 44 ALA C 1 1 26 48528 1 1 44 ALA CA C -2.155 -10.883 -11.721 1.00 . A A . 44 ALA CA 1 1 26 48529 1 1 44 ALA CB C -2.775 -10.479 -13.049 1.00 . A A . 44 ALA CB 1 1 26 48530 1 1 44 ALA H H -1.775 -8.824 -11.424 1.00 . A A . 44 ALA H 1 1 26 48531 1 1 44 ALA HA H -2.931 -11.317 -11.108 1.00 . A A . 44 ALA HA 1 1 26 48532 1 1 44 ALA HB1 H -2.197 -9.679 -13.487 1.00 . A A . 44 ALA HB1 1 1 26 48533 1 1 44 ALA HB2 H -3.789 -10.144 -12.886 1.00 . A A . 44 ALA HB2 1 1 26 48534 1 1 44 ALA HB3 H -2.779 -11.327 -13.717 1.00 . A A . 44 ALA HB3 1 1 26 48535 1 1 44 ALA N N -1.646 -9.708 -11.026 1.00 . A A . 44 ALA N 1 1 26 48536 1 1 44 ALA O O -1.349 -13.091 -12.212 1.00 . A A . 44 ALA O 1 1 26 48537 1 1 45 SER C C 2.212 -12.479 -10.790 1.00 . A A . 45 SER C 1 1 26 48538 1 1 45 SER CA C 1.319 -12.402 -12.030 1.00 . A A . 45 SER CA 1 1 26 48539 1 1 45 SER CB C 2.143 -11.957 -13.239 1.00 . A A . 45 SER CB 1 1 26 48540 1 1 45 SER H H 0.371 -10.571 -11.627 1.00 . A A . 45 SER H 1 1 26 48541 1 1 45 SER HA H 0.916 -13.376 -12.226 1.00 . A A . 45 SER HA 1 1 26 48542 1 1 45 SER HB2 H 1.496 -11.862 -14.098 1.00 . A A . 45 SER HB2 1 1 26 48543 1 1 45 SER HB3 H 2.599 -11.001 -13.026 1.00 . A A . 45 SER HB3 1 1 26 48544 1 1 45 SER HG H 3.629 -13.132 -12.732 1.00 . A A . 45 SER HG 1 1 26 48545 1 1 45 SER N N 0.196 -11.503 -11.834 1.00 . A A . 45 SER N 1 1 26 48546 1 1 45 SER O O 3.179 -13.241 -10.767 1.00 . A A . 45 SER O 1 1 26 48547 1 1 45 SER OG O 3.161 -12.895 -13.538 1.00 . A A . 45 SER OG 1 1 26 48548 1 1 46 LYS C C 1.980 -10.950 -7.413 1.00 . A A . 46 LYS C 1 1 26 48549 1 1 46 LYS CA C 2.692 -11.690 -8.542 1.00 . A A . 46 LYS CA 1 1 26 48550 1 1 46 LYS CB C 4.051 -11.045 -8.804 1.00 . A A . 46 LYS CB 1 1 26 48551 1 1 46 LYS CD C 5.883 -10.491 -7.181 1.00 . A A . 46 LYS CD 1 1 26 48552 1 1 46 LYS CE C 6.211 -10.911 -5.758 1.00 . A A . 46 LYS CE 1 1 26 48553 1 1 46 LYS CG C 5.167 -11.599 -7.935 1.00 . A A . 46 LYS CG 1 1 26 48554 1 1 46 LYS H H 1.121 -11.100 -9.828 1.00 . A A . 46 LYS H 1 1 26 48555 1 1 46 LYS HA H 2.839 -12.715 -8.247 1.00 . A A . 46 LYS HA 1 1 26 48556 1 1 46 LYS HB2 H 4.316 -11.199 -9.839 1.00 . A A . 46 LYS HB2 1 1 26 48557 1 1 46 LYS HB3 H 3.970 -9.985 -8.616 1.00 . A A . 46 LYS HB3 1 1 26 48558 1 1 46 LYS HD2 H 6.800 -10.252 -7.698 1.00 . A A . 46 LYS HD2 1 1 26 48559 1 1 46 LYS HD3 H 5.245 -9.618 -7.152 1.00 . A A . 46 LYS HD3 1 1 26 48560 1 1 46 LYS HE2 H 5.427 -11.556 -5.397 1.00 . A A . 46 LYS HE2 1 1 26 48561 1 1 46 LYS HE3 H 7.148 -11.450 -5.763 1.00 . A A . 46 LYS HE3 1 1 26 48562 1 1 46 LYS HG2 H 4.746 -12.293 -7.223 1.00 . A A . 46 LYS HG2 1 1 26 48563 1 1 46 LYS HG3 H 5.878 -12.113 -8.564 1.00 . A A . 46 LYS HG3 1 1 26 48564 1 1 46 LYS HZ1 H 5.471 -9.647 -4.275 1.00 . A A . 46 LYS HZ1 1 1 26 48565 1 1 46 LYS HZ2 H 6.463 -8.869 -5.401 1.00 . A A . 46 LYS HZ2 1 1 26 48566 1 1 46 LYS HZ3 H 7.148 -9.861 -4.215 1.00 . A A . 46 LYS HZ3 1 1 26 48567 1 1 46 LYS N N 1.897 -11.691 -9.764 1.00 . A A . 46 LYS N 1 1 26 48568 1 1 46 LYS NZ N 6.332 -9.739 -4.849 1.00 . A A . 46 LYS NZ 1 1 26 48569 1 1 46 LYS O O 1.020 -10.219 -7.645 1.00 . A A . 46 LYS O 1 1 26 48570 1 1 47 THR C C 2.962 -9.996 -4.066 1.00 . A A . 47 THR C 1 1 26 48571 1 1 47 THR CA C 1.878 -10.486 -5.030 1.00 . A A . 47 THR CA 1 1 26 48572 1 1 47 THR CB C 0.916 -11.431 -4.303 1.00 . A A . 47 THR CB 1 1 26 48573 1 1 47 THR CG2 C 0.365 -10.853 -3.017 1.00 . A A . 47 THR CG2 1 1 26 48574 1 1 47 THR H H 3.227 -11.725 -6.068 1.00 . A A . 47 THR H 1 1 26 48575 1 1 47 THR HA H 1.328 -9.639 -5.389 1.00 . A A . 47 THR HA 1 1 26 48576 1 1 47 THR HB H 1.442 -12.343 -4.058 1.00 . A A . 47 THR HB 1 1 26 48577 1 1 47 THR HG1 H 0.099 -11.811 -6.046 1.00 . A A . 47 THR HG1 1 1 26 48578 1 1 47 THR HG21 H 1.182 -10.583 -2.364 1.00 . A A . 47 THR HG21 1 1 26 48579 1 1 47 THR HG22 H -0.258 -11.589 -2.530 1.00 . A A . 47 THR HG22 1 1 26 48580 1 1 47 THR HG23 H -0.222 -9.974 -3.241 1.00 . A A . 47 THR HG23 1 1 26 48581 1 1 47 THR N N 2.462 -11.141 -6.190 1.00 . A A . 47 THR N 1 1 26 48582 1 1 47 THR O O 3.834 -10.765 -3.662 1.00 . A A . 47 THR O 1 1 26 48583 1 1 47 THR OG1 O -0.186 -11.761 -5.131 1.00 . A A . 47 THR OG1 1 1 26 48584 1 1 48 PRO C C 3.590 -8.529 -1.303 1.00 . A A . 48 PRO C 1 1 26 48585 1 1 48 PRO CA C 3.885 -8.138 -2.742 1.00 . A A . 48 PRO CA 1 1 26 48586 1 1 48 PRO CB C 3.703 -6.636 -2.932 1.00 . A A . 48 PRO CB 1 1 26 48587 1 1 48 PRO CD C 1.903 -7.720 -4.091 1.00 . A A . 48 PRO CD 1 1 26 48588 1 1 48 PRO CG C 2.273 -6.478 -3.322 1.00 . A A . 48 PRO CG 1 1 26 48589 1 1 48 PRO HA H 4.897 -8.417 -2.994 1.00 . A A . 48 PRO HA 1 1 26 48590 1 1 48 PRO HB2 H 3.922 -6.124 -2.005 1.00 . A A . 48 PRO HB2 1 1 26 48591 1 1 48 PRO HB3 H 4.365 -6.290 -3.706 1.00 . A A . 48 PRO HB3 1 1 26 48592 1 1 48 PRO HD2 H 0.910 -8.048 -3.820 1.00 . A A . 48 PRO HD2 1 1 26 48593 1 1 48 PRO HD3 H 1.964 -7.535 -5.152 1.00 . A A . 48 PRO HD3 1 1 26 48594 1 1 48 PRO HG2 H 1.661 -6.389 -2.438 1.00 . A A . 48 PRO HG2 1 1 26 48595 1 1 48 PRO HG3 H 2.159 -5.606 -3.948 1.00 . A A . 48 PRO HG3 1 1 26 48596 1 1 48 PRO N N 2.913 -8.710 -3.673 1.00 . A A . 48 PRO N 1 1 26 48597 1 1 48 PRO O O 2.467 -8.911 -0.972 1.00 . A A . 48 PRO O 1 1 26 48598 1 1 49 ASP C C 3.664 -7.683 1.687 1.00 . A A . 49 ASP C 1 1 26 48599 1 1 49 ASP CA C 4.430 -8.775 0.955 1.00 . A A . 49 ASP CA 1 1 26 48600 1 1 49 ASP CB C 5.790 -9.005 1.615 1.00 . A A . 49 ASP CB 1 1 26 48601 1 1 49 ASP CG C 6.429 -10.306 1.175 1.00 . A A . 49 ASP CG 1 1 26 48602 1 1 49 ASP H H 5.469 -8.119 -0.766 1.00 . A A . 49 ASP H 1 1 26 48603 1 1 49 ASP HA H 3.857 -9.691 1.003 1.00 . A A . 49 ASP HA 1 1 26 48604 1 1 49 ASP HB2 H 6.453 -8.193 1.352 1.00 . A A . 49 ASP HB2 1 1 26 48605 1 1 49 ASP HB3 H 5.664 -9.030 2.687 1.00 . A A . 49 ASP HB3 1 1 26 48606 1 1 49 ASP N N 4.597 -8.431 -0.448 1.00 . A A . 49 ASP N 1 1 26 48607 1 1 49 ASP O O 2.943 -7.954 2.647 1.00 . A A . 49 ASP O 1 1 26 48608 1 1 49 ASP OD1 O 5.718 -11.333 1.142 1.00 . A A . 49 ASP OD1 1 1 26 48609 1 1 49 ASP OD2 O 7.639 -10.300 0.863 1.00 . A A . 49 ASP OD2 1 1 26 48610 1 1 50 VAL C C 2.874 -4.201 0.856 1.00 . A A . 50 VAL C 1 1 26 48611 1 1 50 VAL CA C 3.163 -5.315 1.867 1.00 . A A . 50 VAL CA 1 1 26 48612 1 1 50 VAL CB C 4.031 -4.764 3.002 1.00 . A A . 50 VAL CB 1 1 26 48613 1 1 50 VAL CG1 C 5.340 -4.240 2.437 1.00 . A A . 50 VAL CG1 1 1 26 48614 1 1 50 VAL CG2 C 3.286 -3.696 3.782 1.00 . A A . 50 VAL CG2 1 1 26 48615 1 1 50 VAL H H 4.433 -6.278 0.480 1.00 . A A . 50 VAL H 1 1 26 48616 1 1 50 VAL HA H 2.233 -5.667 2.287 1.00 . A A . 50 VAL HA 1 1 26 48617 1 1 50 VAL HB H 4.261 -5.578 3.677 1.00 . A A . 50 VAL HB 1 1 26 48618 1 1 50 VAL HG11 H 5.498 -4.667 1.454 1.00 . A A . 50 VAL HG11 1 1 26 48619 1 1 50 VAL HG12 H 6.152 -4.523 3.084 1.00 . A A . 50 VAL HG12 1 1 26 48620 1 1 50 VAL HG13 H 5.296 -3.163 2.358 1.00 . A A . 50 VAL HG13 1 1 26 48621 1 1 50 VAL HG21 H 2.878 -2.966 3.098 1.00 . A A . 50 VAL HG21 1 1 26 48622 1 1 50 VAL HG22 H 3.963 -3.213 4.468 1.00 . A A . 50 VAL HG22 1 1 26 48623 1 1 50 VAL HG23 H 2.482 -4.155 4.339 1.00 . A A . 50 VAL HG23 1 1 26 48624 1 1 50 VAL N N 3.834 -6.442 1.239 1.00 . A A . 50 VAL N 1 1 26 48625 1 1 50 VAL O O 3.790 -3.557 0.350 1.00 . A A . 50 VAL O 1 1 26 48626 1 1 51 LEU C C 1.019 -1.588 0.275 1.00 . A A . 51 LEU C 1 1 26 48627 1 1 51 LEU CA C 1.194 -2.956 -0.396 1.00 . A A . 51 LEU CA 1 1 26 48628 1 1 51 LEU CB C -0.104 -3.369 -1.095 1.00 . A A . 51 LEU CB 1 1 26 48629 1 1 51 LEU CD1 C 0.730 -2.743 -3.378 1.00 . A A . 51 LEU CD1 1 1 26 48630 1 1 51 LEU CD2 C -1.715 -3.131 -2.998 1.00 . A A . 51 LEU CD2 1 1 26 48631 1 1 51 LEU CG C -0.419 -2.616 -2.387 1.00 . A A . 51 LEU CG 1 1 26 48632 1 1 51 LEU H H 0.909 -4.535 0.989 1.00 . A A . 51 LEU H 1 1 26 48633 1 1 51 LEU HA H 1.975 -2.873 -1.133 1.00 . A A . 51 LEU HA 1 1 26 48634 1 1 51 LEU HB2 H -0.042 -4.424 -1.326 1.00 . A A . 51 LEU HB2 1 1 26 48635 1 1 51 LEU HB3 H -0.921 -3.217 -0.410 1.00 . A A . 51 LEU HB3 1 1 26 48636 1 1 51 LEU HD11 H 0.921 -1.781 -3.833 1.00 . A A . 51 LEU HD11 1 1 26 48637 1 1 51 LEU HD12 H 0.468 -3.460 -4.141 1.00 . A A . 51 LEU HD12 1 1 26 48638 1 1 51 LEU HD13 H 1.617 -3.078 -2.864 1.00 . A A . 51 LEU HD13 1 1 26 48639 1 1 51 LEU HD21 H -1.529 -3.476 -4.003 1.00 . A A . 51 LEU HD21 1 1 26 48640 1 1 51 LEU HD22 H -2.444 -2.334 -3.024 1.00 . A A . 51 LEU HD22 1 1 26 48641 1 1 51 LEU HD23 H -2.097 -3.948 -2.403 1.00 . A A . 51 LEU HD23 1 1 26 48642 1 1 51 LEU HG H -0.549 -1.567 -2.161 1.00 . A A . 51 LEU HG 1 1 26 48643 1 1 51 LEU N N 1.597 -3.986 0.560 1.00 . A A . 51 LEU N 1 1 26 48644 1 1 51 LEU O O 0.669 -1.501 1.449 1.00 . A A . 51 LEU O 1 1 26 48645 1 1 52 LEU C C 0.468 1.746 -1.027 1.00 . A A . 52 LEU C 1 1 26 48646 1 1 52 LEU CA C 1.126 0.845 0.017 1.00 . A A . 52 LEU CA 1 1 26 48647 1 1 52 LEU CB C 2.500 1.406 0.392 1.00 . A A . 52 LEU CB 1 1 26 48648 1 1 52 LEU CD1 C 3.931 3.008 1.681 1.00 . A A . 52 LEU CD1 1 1 26 48649 1 1 52 LEU CD2 C 1.583 3.643 1.137 1.00 . A A . 52 LEU CD2 1 1 26 48650 1 1 52 LEU CG C 2.518 2.490 1.480 1.00 . A A . 52 LEU CG 1 1 26 48651 1 1 52 LEU H H 1.534 -0.659 -1.423 1.00 . A A . 52 LEU H 1 1 26 48652 1 1 52 LEU HA H 0.501 0.816 0.896 1.00 . A A . 52 LEU HA 1 1 26 48653 1 1 52 LEU HB2 H 3.115 0.585 0.729 1.00 . A A . 52 LEU HB2 1 1 26 48654 1 1 52 LEU HB3 H 2.945 1.818 -0.497 1.00 . A A . 52 LEU HB3 1 1 26 48655 1 1 52 LEU HD11 H 3.893 4.012 2.077 1.00 . A A . 52 LEU HD11 1 1 26 48656 1 1 52 LEU HD12 H 4.450 3.015 0.732 1.00 . A A . 52 LEU HD12 1 1 26 48657 1 1 52 LEU HD13 H 4.455 2.366 2.373 1.00 . A A . 52 LEU HD13 1 1 26 48658 1 1 52 LEU HD21 H 2.033 4.258 0.370 1.00 . A A . 52 LEU HD21 1 1 26 48659 1 1 52 LEU HD22 H 1.410 4.241 2.020 1.00 . A A . 52 LEU HD22 1 1 26 48660 1 1 52 LEU HD23 H 0.645 3.256 0.783 1.00 . A A . 52 LEU HD23 1 1 26 48661 1 1 52 LEU HG H 2.192 2.059 2.413 1.00 . A A . 52 LEU HG 1 1 26 48662 1 1 52 LEU N N 1.263 -0.522 -0.490 1.00 . A A . 52 LEU N 1 1 26 48663 1 1 52 LEU O O 1.012 1.946 -2.113 1.00 . A A . 52 LEU O 1 1 26 48664 1 1 53 SER C C -1.451 4.615 -1.088 1.00 . A A . 53 SER C 1 1 26 48665 1 1 53 SER CA C -1.416 3.178 -1.613 1.00 . A A . 53 SER CA 1 1 26 48666 1 1 53 SER CB C -2.832 2.662 -1.847 1.00 . A A . 53 SER CB 1 1 26 48667 1 1 53 SER H H -1.085 2.103 0.186 1.00 . A A . 53 SER H 1 1 26 48668 1 1 53 SER HA H -0.883 3.171 -2.555 1.00 . A A . 53 SER HA 1 1 26 48669 1 1 53 SER HB2 H -3.196 2.201 -0.945 1.00 . A A . 53 SER HB2 1 1 26 48670 1 1 53 SER HB3 H -3.476 3.486 -2.116 1.00 . A A . 53 SER HB3 1 1 26 48671 1 1 53 SER HG H -3.021 0.833 -2.513 1.00 . A A . 53 SER HG 1 1 26 48672 1 1 53 SER N N -0.699 2.295 -0.695 1.00 . A A . 53 SER N 1 1 26 48673 1 1 53 SER O O -1.693 4.853 0.097 1.00 . A A . 53 SER O 1 1 26 48674 1 1 53 SER OG O -2.855 1.702 -2.886 1.00 . A A . 53 SER OG 1 1 26 48675 1 1 54 ASP C C -2.544 7.598 -1.484 1.00 . A A . 54 ASP C 1 1 26 48676 1 1 54 ASP CA C -1.148 6.981 -1.628 1.00 . A A . 54 ASP CA 1 1 26 48677 1 1 54 ASP CB C -0.352 7.755 -2.679 1.00 . A A . 54 ASP CB 1 1 26 48678 1 1 54 ASP CG C -0.061 9.180 -2.253 1.00 . A A . 54 ASP CG 1 1 26 48679 1 1 54 ASP H H -0.977 5.299 -2.903 1.00 . A A . 54 ASP H 1 1 26 48680 1 1 54 ASP HA H -0.637 7.067 -0.681 1.00 . A A . 54 ASP HA 1 1 26 48681 1 1 54 ASP HB2 H 0.588 7.253 -2.848 1.00 . A A . 54 ASP HB2 1 1 26 48682 1 1 54 ASP HB3 H -0.914 7.781 -3.600 1.00 . A A . 54 ASP HB3 1 1 26 48683 1 1 54 ASP N N -1.181 5.563 -1.982 1.00 . A A . 54 ASP N 1 1 26 48684 1 1 54 ASP O O -2.666 8.740 -1.046 1.00 . A A . 54 ASP O 1 1 26 48685 1 1 54 ASP OD1 O 0.235 9.393 -1.058 1.00 . A A . 54 ASP OD1 1 1 26 48686 1 1 54 ASP OD2 O -0.127 10.082 -3.114 1.00 . A A . 54 ASP OD2 1 1 26 48687 1 1 55 ILE C C -5.117 8.806 -2.115 1.00 . A A . 55 ILE C 1 1 26 48688 1 1 55 ILE CA C -4.975 7.322 -1.758 1.00 . A A . 55 ILE CA 1 1 26 48689 1 1 55 ILE CB C -5.563 7.071 -0.350 1.00 . A A . 55 ILE CB 1 1 26 48690 1 1 55 ILE CD1 C -7.356 8.884 0.006 1.00 . A A . 55 ILE CD1 1 1 26 48691 1 1 55 ILE CG1 C -7.054 7.429 -0.305 1.00 . A A . 55 ILE CG1 1 1 26 48692 1 1 55 ILE CG2 C -4.796 7.829 0.719 1.00 . A A . 55 ILE CG2 1 1 26 48693 1 1 55 ILE H H -3.419 5.943 -2.192 1.00 . A A . 55 ILE H 1 1 26 48694 1 1 55 ILE HA H -5.559 6.748 -2.464 1.00 . A A . 55 ILE HA 1 1 26 48695 1 1 55 ILE HB H -5.458 6.021 -0.143 1.00 . A A . 55 ILE HB 1 1 26 48696 1 1 55 ILE HD11 H -6.790 9.195 0.870 1.00 . A A . 55 ILE HD11 1 1 26 48697 1 1 55 ILE HD12 H -8.412 8.995 0.208 1.00 . A A . 55 ILE HD12 1 1 26 48698 1 1 55 ILE HD13 H -7.088 9.496 -0.842 1.00 . A A . 55 ILE HD13 1 1 26 48699 1 1 55 ILE HG12 H -7.489 7.213 -1.260 1.00 . A A . 55 ILE HG12 1 1 26 48700 1 1 55 ILE HG13 H -7.536 6.823 0.449 1.00 . A A . 55 ILE HG13 1 1 26 48701 1 1 55 ILE HG21 H -4.228 8.624 0.269 1.00 . A A . 55 ILE HG21 1 1 26 48702 1 1 55 ILE HG22 H -4.127 7.155 1.230 1.00 . A A . 55 ILE HG22 1 1 26 48703 1 1 55 ILE HG23 H -5.497 8.245 1.430 1.00 . A A . 55 ILE HG23 1 1 26 48704 1 1 55 ILE N N -3.586 6.845 -1.850 1.00 . A A . 55 ILE N 1 1 26 48705 1 1 55 ILE O O -4.842 9.684 -1.299 1.00 . A A . 55 ILE O 1 1 26 48706 1 1 56 ARG C C -6.932 10.583 -4.741 1.00 . A A . 56 ARG C 1 1 26 48707 1 1 56 ARG CA C -5.742 10.457 -3.787 1.00 . A A . 56 ARG CA 1 1 26 48708 1 1 56 ARG CB C -4.470 10.959 -4.470 1.00 . A A . 56 ARG CB 1 1 26 48709 1 1 56 ARG CD C -2.562 10.212 -5.929 1.00 . A A . 56 ARG CD 1 1 26 48710 1 1 56 ARG CG C -4.055 10.113 -5.661 1.00 . A A . 56 ARG CG 1 1 26 48711 1 1 56 ARG CZ C -2.355 8.259 -7.417 1.00 . A A . 56 ARG CZ 1 1 26 48712 1 1 56 ARG H H -5.772 8.343 -3.945 1.00 . A A . 56 ARG H 1 1 26 48713 1 1 56 ARG HA H -5.933 11.063 -2.916 1.00 . A A . 56 ARG HA 1 1 26 48714 1 1 56 ARG HB2 H -4.634 11.971 -4.813 1.00 . A A . 56 ARG HB2 1 1 26 48715 1 1 56 ARG HB3 H -3.663 10.957 -3.752 1.00 . A A . 56 ARG HB3 1 1 26 48716 1 1 56 ARG HD2 H -2.400 10.923 -6.726 1.00 . A A . 56 ARG HD2 1 1 26 48717 1 1 56 ARG HD3 H -2.069 10.556 -5.032 1.00 . A A . 56 ARG HD3 1 1 26 48718 1 1 56 ARG HE H -1.326 8.525 -5.725 1.00 . A A . 56 ARG HE 1 1 26 48719 1 1 56 ARG HG2 H -4.306 9.082 -5.460 1.00 . A A . 56 ARG HG2 1 1 26 48720 1 1 56 ARG HG3 H -4.593 10.452 -6.533 1.00 . A A . 56 ARG HG3 1 1 26 48721 1 1 56 ARG HH11 H -3.656 9.664 -8.063 1.00 . A A . 56 ARG HH11 1 1 26 48722 1 1 56 ARG HH12 H -3.511 8.266 -9.073 1.00 . A A . 56 ARG HH12 1 1 26 48723 1 1 56 ARG HH21 H -1.149 6.678 -7.057 1.00 . A A . 56 ARG HH21 1 1 26 48724 1 1 56 ARG HH22 H -2.089 6.579 -8.506 1.00 . A A . 56 ARG HH22 1 1 26 48725 1 1 56 ARG N N -5.560 9.079 -3.337 1.00 . A A . 56 ARG N 1 1 26 48726 1 1 56 ARG NE N -1.997 8.922 -6.319 1.00 . A A . 56 ARG NE 1 1 26 48727 1 1 56 ARG NH1 N -3.247 8.772 -8.253 1.00 . A A . 56 ARG NH1 1 1 26 48728 1 1 56 ARG NH2 N -1.821 7.075 -7.681 1.00 . A A . 56 ARG NH2 1 1 26 48729 1 1 56 ARG O O -6.853 11.270 -5.760 1.00 . A A . 56 ARG O 1 1 26 48730 1 1 57 MET C C -9.094 9.337 -6.576 1.00 . A A . 57 MET C 1 1 26 48731 1 1 57 MET CA C -9.258 9.987 -5.198 1.00 . A A . 57 MET CA 1 1 26 48732 1 1 57 MET CB C -9.726 11.433 -5.355 1.00 . A A . 57 MET CB 1 1 26 48733 1 1 57 MET CE C -11.109 14.042 -7.114 1.00 . A A . 57 MET CE 1 1 26 48734 1 1 57 MET CG C -11.137 11.552 -5.905 1.00 . A A . 57 MET CG 1 1 26 48735 1 1 57 MET H H -8.046 9.415 -3.558 1.00 . A A . 57 MET H 1 1 26 48736 1 1 57 MET HA H -10.016 9.442 -4.662 1.00 . A A . 57 MET HA 1 1 26 48737 1 1 57 MET HB2 H -9.696 11.917 -4.389 1.00 . A A . 57 MET HB2 1 1 26 48738 1 1 57 MET HB3 H -9.054 11.947 -6.027 1.00 . A A . 57 MET HB3 1 1 26 48739 1 1 57 MET HE1 H -11.024 13.347 -7.937 1.00 . A A . 57 MET HE1 1 1 26 48740 1 1 57 MET HE2 H -10.128 14.411 -6.853 1.00 . A A . 57 MET HE2 1 1 26 48741 1 1 57 MET HE3 H -11.741 14.868 -7.405 1.00 . A A . 57 MET HE3 1 1 26 48742 1 1 57 MET HG2 H -11.119 11.313 -6.958 1.00 . A A . 57 MET HG2 1 1 26 48743 1 1 57 MET HG3 H -11.770 10.847 -5.387 1.00 . A A . 57 MET HG3 1 1 26 48744 1 1 57 MET N N -8.040 9.934 -4.392 1.00 . A A . 57 MET N 1 1 26 48745 1 1 57 MET O O -9.471 9.919 -7.593 1.00 . A A . 57 MET O 1 1 26 48746 1 1 57 MET SD S -11.826 13.206 -5.702 1.00 . A A . 57 MET SD 1 1 26 48747 1 1 58 PRO C C -9.700 6.870 -8.455 1.00 . A A . 58 PRO C 1 1 26 48748 1 1 58 PRO CA C -8.369 7.373 -7.881 1.00 . A A . 58 PRO CA 1 1 26 48749 1 1 58 PRO CB C -7.466 6.204 -7.477 1.00 . A A . 58 PRO CB 1 1 26 48750 1 1 58 PRO CD C -8.092 7.342 -5.461 1.00 . A A . 58 PRO CD 1 1 26 48751 1 1 58 PRO CG C -7.744 5.994 -6.027 1.00 . A A . 58 PRO CG 1 1 26 48752 1 1 58 PRO HA H -7.868 7.979 -8.623 1.00 . A A . 58 PRO HA 1 1 26 48753 1 1 58 PRO HB2 H -7.721 5.330 -8.059 1.00 . A A . 58 PRO HB2 1 1 26 48754 1 1 58 PRO HB3 H -6.433 6.469 -7.644 1.00 . A A . 58 PRO HB3 1 1 26 48755 1 1 58 PRO HD2 H -8.880 7.252 -4.739 1.00 . A A . 58 PRO HD2 1 1 26 48756 1 1 58 PRO HD3 H -7.222 7.802 -5.020 1.00 . A A . 58 PRO HD3 1 1 26 48757 1 1 58 PRO HG2 H -8.574 5.316 -5.903 1.00 . A A . 58 PRO HG2 1 1 26 48758 1 1 58 PRO HG3 H -6.864 5.602 -5.539 1.00 . A A . 58 PRO HG3 1 1 26 48759 1 1 58 PRO N N -8.552 8.109 -6.626 1.00 . A A . 58 PRO N 1 1 26 48760 1 1 58 PRO O O -10.300 7.527 -9.306 1.00 . A A . 58 PRO O 1 1 26 48761 1 1 59 GLY C C -12.570 5.410 -7.507 1.00 . A A . 59 GLY C 1 1 26 48762 1 1 59 GLY CA C -11.421 5.155 -8.466 1.00 . A A . 59 GLY CA 1 1 26 48763 1 1 59 GLY H H -9.654 5.224 -7.309 1.00 . A A . 59 GLY H 1 1 26 48764 1 1 59 GLY HA2 H -11.656 5.599 -9.422 1.00 . A A . 59 GLY HA2 1 1 26 48765 1 1 59 GLY HA3 H -11.305 4.088 -8.593 1.00 . A A . 59 GLY HA3 1 1 26 48766 1 1 59 GLY N N -10.165 5.707 -7.986 1.00 . A A . 59 GLY N 1 1 26 48767 1 1 59 GLY O O -13.724 5.529 -7.921 1.00 . A A . 59 GLY O 1 1 26 48768 1 1 60 MET C C -12.567 6.357 -3.956 1.00 . A A . 60 MET C 1 1 26 48769 1 1 60 MET CA C -13.237 5.758 -5.180 1.00 . A A . 60 MET CA 1 1 26 48770 1 1 60 MET CB C -13.975 4.476 -4.782 1.00 . A A . 60 MET CB 1 1 26 48771 1 1 60 MET CE C -17.422 6.150 -3.765 1.00 . A A . 60 MET CE 1 1 26 48772 1 1 60 MET CG C -15.060 4.706 -3.741 1.00 . A A . 60 MET CG 1 1 26 48773 1 1 60 MET H H -11.305 5.407 -5.964 1.00 . A A . 60 MET H 1 1 26 48774 1 1 60 MET HA H -13.951 6.468 -5.570 1.00 . A A . 60 MET HA 1 1 26 48775 1 1 60 MET HB2 H -14.428 4.041 -5.660 1.00 . A A . 60 MET HB2 1 1 26 48776 1 1 60 MET HB3 H -13.263 3.779 -4.370 1.00 . A A . 60 MET HB3 1 1 26 48777 1 1 60 MET HE1 H -18.480 6.185 -3.984 1.00 . A A . 60 MET HE1 1 1 26 48778 1 1 60 MET HE2 H -16.934 7.006 -4.211 1.00 . A A . 60 MET HE2 1 1 26 48779 1 1 60 MET HE3 H -17.273 6.169 -2.696 1.00 . A A . 60 MET HE3 1 1 26 48780 1 1 60 MET HG2 H -14.976 3.945 -2.978 1.00 . A A . 60 MET HG2 1 1 26 48781 1 1 60 MET HG3 H -14.909 5.678 -3.295 1.00 . A A . 60 MET HG3 1 1 26 48782 1 1 60 MET N N -12.245 5.504 -6.222 1.00 . A A . 60 MET N 1 1 26 48783 1 1 60 MET O O -12.452 5.706 -2.914 1.00 . A A . 60 MET O 1 1 26 48784 1 1 60 MET SD S -16.721 4.645 -4.438 1.00 . A A . 60 MET SD 1 1 26 48785 1 1 61 ASP C C -10.070 7.721 -2.712 1.00 . A A . 61 ASP C 1 1 26 48786 1 1 61 ASP CA C -11.435 8.321 -3.034 1.00 . A A . 61 ASP CA 1 1 26 48787 1 1 61 ASP CB C -12.304 8.344 -1.785 1.00 . A A . 61 ASP CB 1 1 26 48788 1 1 61 ASP CG C -12.815 9.737 -1.474 1.00 . A A . 61 ASP CG 1 1 26 48789 1 1 61 ASP H H -12.224 8.032 -4.969 1.00 . A A . 61 ASP H 1 1 26 48790 1 1 61 ASP HA H -11.291 9.337 -3.369 1.00 . A A . 61 ASP HA 1 1 26 48791 1 1 61 ASP HB2 H -13.150 7.693 -1.937 1.00 . A A . 61 ASP HB2 1 1 26 48792 1 1 61 ASP HB3 H -11.726 7.993 -0.945 1.00 . A A . 61 ASP HB3 1 1 26 48793 1 1 61 ASP N N -12.111 7.596 -4.105 1.00 . A A . 61 ASP N 1 1 26 48794 1 1 61 ASP O O -9.199 8.397 -2.167 1.00 . A A . 61 ASP O 1 1 26 48795 1 1 61 ASP OD1 O -12.041 10.542 -0.916 1.00 . A A . 61 ASP OD1 1 1 26 48796 1 1 61 ASP OD2 O -13.989 10.024 -1.791 1.00 . A A . 61 ASP OD2 1 1 26 48797 1 1 62 GLY C C -8.851 4.404 -2.237 1.00 . A A . 62 GLY C 1 1 26 48798 1 1 62 GLY CA C -8.639 5.782 -2.785 1.00 . A A . 62 GLY CA 1 1 26 48799 1 1 62 GLY H H -10.618 5.959 -3.472 1.00 . A A . 62 GLY H 1 1 26 48800 1 1 62 GLY HA2 H -8.077 5.709 -3.699 1.00 . A A . 62 GLY HA2 1 1 26 48801 1 1 62 GLY HA3 H -8.079 6.355 -2.075 1.00 . A A . 62 GLY HA3 1 1 26 48802 1 1 62 GLY N N -9.891 6.450 -3.047 1.00 . A A . 62 GLY N 1 1 26 48803 1 1 62 GLY O O -8.016 3.523 -2.409 1.00 . A A . 62 GLY O 1 1 26 48804 1 1 63 LEU C C -10.740 1.967 -2.131 1.00 . A A . 63 LEU C 1 1 26 48805 1 1 63 LEU CA C -10.301 2.920 -1.028 1.00 . A A . 63 LEU CA 1 1 26 48806 1 1 63 LEU CB C -11.375 3.037 0.046 1.00 . A A . 63 LEU CB 1 1 26 48807 1 1 63 LEU CD1 C -12.009 5.440 0.456 1.00 . A A . 63 LEU CD1 1 1 26 48808 1 1 63 LEU CD2 C -11.694 3.866 2.379 1.00 . A A . 63 LEU CD2 1 1 26 48809 1 1 63 LEU CG C -11.235 4.238 0.984 1.00 . A A . 63 LEU CG 1 1 26 48810 1 1 63 LEU H H -10.613 4.947 -1.485 1.00 . A A . 63 LEU H 1 1 26 48811 1 1 63 LEU HA H -9.401 2.536 -0.582 1.00 . A A . 63 LEU HA 1 1 26 48812 1 1 63 LEU HB2 H -12.337 3.099 -0.443 1.00 . A A . 63 LEU HB2 1 1 26 48813 1 1 63 LEU HB3 H -11.354 2.138 0.645 1.00 . A A . 63 LEU HB3 1 1 26 48814 1 1 63 LEU HD11 H -12.805 5.102 -0.189 1.00 . A A . 63 LEU HD11 1 1 26 48815 1 1 63 LEU HD12 H -11.342 6.082 -0.100 1.00 . A A . 63 LEU HD12 1 1 26 48816 1 1 63 LEU HD13 H -12.428 5.990 1.286 1.00 . A A . 63 LEU HD13 1 1 26 48817 1 1 63 LEU HD21 H -11.683 4.743 3.008 1.00 . A A . 63 LEU HD21 1 1 26 48818 1 1 63 LEU HD22 H -11.025 3.120 2.782 1.00 . A A . 63 LEU HD22 1 1 26 48819 1 1 63 LEU HD23 H -12.693 3.464 2.334 1.00 . A A . 63 LEU HD23 1 1 26 48820 1 1 63 LEU HG H -10.193 4.517 1.040 1.00 . A A . 63 LEU HG 1 1 26 48821 1 1 63 LEU N N -9.982 4.209 -1.584 1.00 . A A . 63 LEU N 1 1 26 48822 1 1 63 LEU O O -10.736 0.750 -1.949 1.00 . A A . 63 LEU O 1 1 26 48823 1 1 64 ALA C C -10.473 0.663 -4.748 1.00 . A A . 64 ALA C 1 1 26 48824 1 1 64 ALA CA C -11.525 1.715 -4.422 1.00 . A A . 64 ALA CA 1 1 26 48825 1 1 64 ALA CB C -11.761 2.595 -5.638 1.00 . A A . 64 ALA CB 1 1 26 48826 1 1 64 ALA H H -11.082 3.510 -3.377 1.00 . A A . 64 ALA H 1 1 26 48827 1 1 64 ALA HA H -12.454 1.224 -4.167 1.00 . A A . 64 ALA HA 1 1 26 48828 1 1 64 ALA HB1 H -11.058 2.333 -6.417 1.00 . A A . 64 ALA HB1 1 1 26 48829 1 1 64 ALA HB2 H -11.620 3.628 -5.362 1.00 . A A . 64 ALA HB2 1 1 26 48830 1 1 64 ALA HB3 H -12.768 2.451 -5.999 1.00 . A A . 64 ALA HB3 1 1 26 48831 1 1 64 ALA N N -11.104 2.527 -3.285 1.00 . A A . 64 ALA N 1 1 26 48832 1 1 64 ALA O O -10.798 -0.471 -5.099 1.00 . A A . 64 ALA O 1 1 26 48833 1 1 65 LEU C C -8.168 -1.090 -4.031 1.00 . A A . 65 LEU C 1 1 26 48834 1 1 65 LEU CA C -8.108 0.146 -4.915 1.00 . A A . 65 LEU CA 1 1 26 48835 1 1 65 LEU CB C -6.772 0.862 -4.732 1.00 . A A . 65 LEU CB 1 1 26 48836 1 1 65 LEU CD1 C -5.706 0.349 -2.524 1.00 . A A . 65 LEU CD1 1 1 26 48837 1 1 65 LEU CD2 C -5.727 2.696 -3.397 1.00 . A A . 65 LEU CD2 1 1 26 48838 1 1 65 LEU CG C -6.487 1.378 -3.324 1.00 . A A . 65 LEU CG 1 1 26 48839 1 1 65 LEU H H -9.016 1.967 -4.344 1.00 . A A . 65 LEU H 1 1 26 48840 1 1 65 LEU HA H -8.195 -0.164 -5.942 1.00 . A A . 65 LEU HA 1 1 26 48841 1 1 65 LEU HB2 H -5.982 0.182 -5.009 1.00 . A A . 65 LEU HB2 1 1 26 48842 1 1 65 LEU HB3 H -6.753 1.704 -5.404 1.00 . A A . 65 LEU HB3 1 1 26 48843 1 1 65 LEU HD11 H -4.923 -0.066 -3.140 1.00 . A A . 65 LEU HD11 1 1 26 48844 1 1 65 LEU HD12 H -6.371 -0.440 -2.204 1.00 . A A . 65 LEU HD12 1 1 26 48845 1 1 65 LEU HD13 H -5.269 0.825 -1.658 1.00 . A A . 65 LEU HD13 1 1 26 48846 1 1 65 LEU HD21 H -6.166 3.322 -4.161 1.00 . A A . 65 LEU HD21 1 1 26 48847 1 1 65 LEU HD22 H -4.695 2.501 -3.645 1.00 . A A . 65 LEU HD22 1 1 26 48848 1 1 65 LEU HD23 H -5.782 3.199 -2.443 1.00 . A A . 65 LEU HD23 1 1 26 48849 1 1 65 LEU HG H -7.422 1.555 -2.817 1.00 . A A . 65 LEU HG 1 1 26 48850 1 1 65 LEU N N -9.210 1.050 -4.630 1.00 . A A . 65 LEU N 1 1 26 48851 1 1 65 LEU O O -7.856 -2.194 -4.475 1.00 . A A . 65 LEU O 1 1 26 48852 1 1 66 LEU C C -9.712 -3.028 -2.349 1.00 . A A . 66 LEU C 1 1 26 48853 1 1 66 LEU CA C -8.683 -2.020 -1.853 1.00 . A A . 66 LEU CA 1 1 26 48854 1 1 66 LEU CB C -9.060 -1.522 -0.458 1.00 . A A . 66 LEU CB 1 1 26 48855 1 1 66 LEU CD1 C -8.826 0.399 1.131 1.00 . A A . 66 LEU CD1 1 1 26 48856 1 1 66 LEU CD2 C -6.927 -1.198 0.822 1.00 . A A . 66 LEU CD2 1 1 26 48857 1 1 66 LEU CG C -8.097 -0.497 0.144 1.00 . A A . 66 LEU CG 1 1 26 48858 1 1 66 LEU H H -8.821 -0.004 -2.484 1.00 . A A . 66 LEU H 1 1 26 48859 1 1 66 LEU HA H -7.718 -2.501 -1.805 1.00 . A A . 66 LEU HA 1 1 26 48860 1 1 66 LEU HB2 H -10.043 -1.074 -0.512 1.00 . A A . 66 LEU HB2 1 1 26 48861 1 1 66 LEU HB3 H -9.105 -2.373 0.204 1.00 . A A . 66 LEU HB3 1 1 26 48862 1 1 66 LEU HD11 H -8.129 0.765 1.869 1.00 . A A . 66 LEU HD11 1 1 26 48863 1 1 66 LEU HD12 H -9.607 -0.163 1.620 1.00 . A A . 66 LEU HD12 1 1 26 48864 1 1 66 LEU HD13 H -9.262 1.233 0.605 1.00 . A A . 66 LEU HD13 1 1 26 48865 1 1 66 LEU HD21 H -6.742 -0.743 1.784 1.00 . A A . 66 LEU HD21 1 1 26 48866 1 1 66 LEU HD22 H -6.045 -1.105 0.204 1.00 . A A . 66 LEU HD22 1 1 26 48867 1 1 66 LEU HD23 H -7.160 -2.244 0.957 1.00 . A A . 66 LEU HD23 1 1 26 48868 1 1 66 LEU HG H -7.704 0.126 -0.645 1.00 . A A . 66 LEU HG 1 1 26 48869 1 1 66 LEU N N -8.579 -0.905 -2.783 1.00 . A A . 66 LEU N 1 1 26 48870 1 1 66 LEU O O -9.479 -4.236 -2.315 1.00 . A A . 66 LEU O 1 1 26 48871 1 1 67 LYS C C -11.370 -4.332 -4.397 1.00 . A A . 67 LYS C 1 1 26 48872 1 1 67 LYS CA C -11.916 -3.379 -3.333 1.00 . A A . 67 LYS CA 1 1 26 48873 1 1 67 LYS CB C -13.046 -2.531 -3.918 1.00 . A A . 67 LYS CB 1 1 26 48874 1 1 67 LYS CD C -15.286 -3.267 -3.035 1.00 . A A . 67 LYS CD 1 1 26 48875 1 1 67 LYS CE C -16.573 -2.630 -3.532 1.00 . A A . 67 LYS CE 1 1 26 48876 1 1 67 LYS CG C -14.163 -2.244 -2.926 1.00 . A A . 67 LYS CG 1 1 26 48877 1 1 67 LYS H H -10.975 -1.549 -2.822 1.00 . A A . 67 LYS H 1 1 26 48878 1 1 67 LYS HA H -12.303 -3.958 -2.507 1.00 . A A . 67 LYS HA 1 1 26 48879 1 1 67 LYS HB2 H -12.637 -1.588 -4.251 1.00 . A A . 67 LYS HB2 1 1 26 48880 1 1 67 LYS HB3 H -13.469 -3.050 -4.765 1.00 . A A . 67 LYS HB3 1 1 26 48881 1 1 67 LYS HD2 H -14.989 -4.041 -3.728 1.00 . A A . 67 LYS HD2 1 1 26 48882 1 1 67 LYS HD3 H -15.460 -3.699 -2.061 1.00 . A A . 67 LYS HD3 1 1 26 48883 1 1 67 LYS HE2 H -16.762 -1.735 -2.959 1.00 . A A . 67 LYS HE2 1 1 26 48884 1 1 67 LYS HE3 H -16.454 -2.371 -4.574 1.00 . A A . 67 LYS HE3 1 1 26 48885 1 1 67 LYS HG2 H -13.759 -2.275 -1.926 1.00 . A A . 67 LYS HG2 1 1 26 48886 1 1 67 LYS HG3 H -14.562 -1.260 -3.125 1.00 . A A . 67 LYS HG3 1 1 26 48887 1 1 67 LYS HZ1 H -17.575 -4.210 -2.603 1.00 . A A . 67 LYS HZ1 1 1 26 48888 1 1 67 LYS HZ2 H -17.867 -4.096 -4.266 1.00 . A A . 67 LYS HZ2 1 1 26 48889 1 1 67 LYS HZ3 H -18.603 -3.006 -3.203 1.00 . A A . 67 LYS HZ3 1 1 26 48890 1 1 67 LYS N N -10.850 -2.522 -2.818 1.00 . A A . 67 LYS N 1 1 26 48891 1 1 67 LYS NZ N -17.736 -3.550 -3.391 1.00 . A A . 67 LYS NZ 1 1 26 48892 1 1 67 LYS O O -11.439 -5.549 -4.251 1.00 . A A . 67 LYS O 1 1 26 48893 1 1 68 GLN C C -9.190 -5.530 -6.017 1.00 . A A . 68 GLN C 1 1 26 48894 1 1 68 GLN CA C -10.252 -4.570 -6.544 1.00 . A A . 68 GLN CA 1 1 26 48895 1 1 68 GLN CB C -9.618 -3.647 -7.585 1.00 . A A . 68 GLN CB 1 1 26 48896 1 1 68 GLN CD C -10.410 -1.247 -7.830 1.00 . A A . 68 GLN CD 1 1 26 48897 1 1 68 GLN CG C -10.599 -2.697 -8.246 1.00 . A A . 68 GLN CG 1 1 26 48898 1 1 68 GLN H H -10.790 -2.794 -5.531 1.00 . A A . 68 GLN H 1 1 26 48899 1 1 68 GLN HA H -11.048 -5.138 -7.005 1.00 . A A . 68 GLN HA 1 1 26 48900 1 1 68 GLN HB2 H -8.849 -3.061 -7.106 1.00 . A A . 68 GLN HB2 1 1 26 48901 1 1 68 GLN HB3 H -9.166 -4.256 -8.356 1.00 . A A . 68 GLN HB3 1 1 26 48902 1 1 68 GLN HE21 H -8.471 -1.334 -8.249 1.00 . A A . 68 GLN HE21 1 1 26 48903 1 1 68 GLN HE22 H -9.041 0.183 -7.664 1.00 . A A . 68 GLN HE22 1 1 26 48904 1 1 68 GLN HG2 H -10.471 -2.761 -9.315 1.00 . A A . 68 GLN HG2 1 1 26 48905 1 1 68 GLN HG3 H -11.599 -3.001 -7.980 1.00 . A A . 68 GLN HG3 1 1 26 48906 1 1 68 GLN N N -10.820 -3.770 -5.465 1.00 . A A . 68 GLN N 1 1 26 48907 1 1 68 GLN NE2 N -9.183 -0.751 -7.924 1.00 . A A . 68 GLN NE2 1 1 26 48908 1 1 68 GLN O O -9.069 -6.662 -6.486 1.00 . A A . 68 GLN O 1 1 26 48909 1 1 68 GLN OE1 O -11.363 -0.577 -7.437 1.00 . A A . 68 GLN OE1 1 1 26 48910 1 1 69 ILE C C -7.842 -7.105 -3.781 1.00 . A A . 69 ILE C 1 1 26 48911 1 1 69 ILE CA C -7.329 -5.839 -4.466 1.00 . A A . 69 ILE CA 1 1 26 48912 1 1 69 ILE CB C -6.522 -4.970 -3.470 1.00 . A A . 69 ILE CB 1 1 26 48913 1 1 69 ILE CD1 C -4.375 -4.579 -4.805 1.00 . A A . 69 ILE CD1 1 1 26 48914 1 1 69 ILE CG1 C -5.648 -3.974 -4.247 1.00 . A A . 69 ILE CG1 1 1 26 48915 1 1 69 ILE CG2 C -5.671 -5.821 -2.527 1.00 . A A . 69 ILE CG2 1 1 26 48916 1 1 69 ILE H H -8.549 -4.137 -4.742 1.00 . A A . 69 ILE H 1 1 26 48917 1 1 69 ILE HA H -6.674 -6.127 -5.264 1.00 . A A . 69 ILE HA 1 1 26 48918 1 1 69 ILE HB H -7.226 -4.415 -2.869 1.00 . A A . 69 ILE HB 1 1 26 48919 1 1 69 ILE HD11 H -3.760 -3.799 -5.227 1.00 . A A . 69 ILE HD11 1 1 26 48920 1 1 69 ILE HD12 H -4.627 -5.296 -5.574 1.00 . A A . 69 ILE HD12 1 1 26 48921 1 1 69 ILE HD13 H -3.834 -5.077 -4.014 1.00 . A A . 69 ILE HD13 1 1 26 48922 1 1 69 ILE HG12 H -6.215 -3.580 -5.083 1.00 . A A . 69 ILE HG12 1 1 26 48923 1 1 69 ILE HG13 H -5.369 -3.161 -3.592 1.00 . A A . 69 ILE HG13 1 1 26 48924 1 1 69 ILE HG21 H -5.540 -6.807 -2.945 1.00 . A A . 69 ILE HG21 1 1 26 48925 1 1 69 ILE HG22 H -6.164 -5.901 -1.569 1.00 . A A . 69 ILE HG22 1 1 26 48926 1 1 69 ILE HG23 H -4.706 -5.355 -2.395 1.00 . A A . 69 ILE HG23 1 1 26 48927 1 1 69 ILE N N -8.408 -5.055 -5.055 1.00 . A A . 69 ILE N 1 1 26 48928 1 1 69 ILE O O -7.193 -8.150 -3.821 1.00 . A A . 69 ILE O 1 1 26 48929 1 1 70 LYS C C -10.272 -9.104 -3.408 1.00 . A A . 70 LYS C 1 1 26 48930 1 1 70 LYS CA C -9.595 -8.130 -2.452 1.00 . A A . 70 LYS CA 1 1 26 48931 1 1 70 LYS CB C -10.615 -7.636 -1.431 1.00 . A A . 70 LYS CB 1 1 26 48932 1 1 70 LYS CD C -13.132 -7.505 -1.427 1.00 . A A . 70 LYS CD 1 1 26 48933 1 1 70 LYS CE C -14.306 -7.364 -2.384 1.00 . A A . 70 LYS CE 1 1 26 48934 1 1 70 LYS CG C -11.846 -6.998 -2.057 1.00 . A A . 70 LYS CG 1 1 26 48935 1 1 70 LYS H H -9.461 -6.144 -3.151 1.00 . A A . 70 LYS H 1 1 26 48936 1 1 70 LYS HA H -8.808 -8.644 -1.935 1.00 . A A . 70 LYS HA 1 1 26 48937 1 1 70 LYS HB2 H -10.937 -8.475 -0.834 1.00 . A A . 70 LYS HB2 1 1 26 48938 1 1 70 LYS HB3 H -10.144 -6.907 -0.793 1.00 . A A . 70 LYS HB3 1 1 26 48939 1 1 70 LYS HD2 H -13.013 -8.547 -1.170 1.00 . A A . 70 LYS HD2 1 1 26 48940 1 1 70 LYS HD3 H -13.336 -6.933 -0.533 1.00 . A A . 70 LYS HD3 1 1 26 48941 1 1 70 LYS HE2 H -14.637 -6.337 -2.377 1.00 . A A . 70 LYS HE2 1 1 26 48942 1 1 70 LYS HE3 H -13.974 -7.627 -3.378 1.00 . A A . 70 LYS HE3 1 1 26 48943 1 1 70 LYS HG2 H -11.792 -5.928 -1.928 1.00 . A A . 70 LYS HG2 1 1 26 48944 1 1 70 LYS HG3 H -11.862 -7.235 -3.110 1.00 . A A . 70 LYS HG3 1 1 26 48945 1 1 70 LYS HZ1 H -15.204 -9.237 -2.184 1.00 . A A . 70 LYS HZ1 1 1 26 48946 1 1 70 LYS HZ2 H -16.287 -7.993 -2.560 1.00 . A A . 70 LYS HZ2 1 1 26 48947 1 1 70 LYS HZ3 H -15.664 -8.125 -0.994 1.00 . A A . 70 LYS HZ3 1 1 26 48948 1 1 70 LYS N N -8.999 -7.001 -3.152 1.00 . A A . 70 LYS N 1 1 26 48949 1 1 70 LYS NZ N -15.445 -8.242 -2.003 1.00 . A A . 70 LYS NZ 1 1 26 48950 1 1 70 LYS O O -10.454 -10.279 -3.088 1.00 . A A . 70 LYS O 1 1 26 48951 1 1 71 GLN C C -10.393 -10.261 -6.363 1.00 . A A . 71 GLN C 1 1 26 48952 1 1 71 GLN CA C -11.368 -9.415 -5.542 1.00 . A A . 71 GLN CA 1 1 26 48953 1 1 71 GLN CB C -12.234 -8.512 -6.436 1.00 . A A . 71 GLN CB 1 1 26 48954 1 1 71 GLN CD C -12.004 -8.311 -8.947 1.00 . A A . 71 GLN CD 1 1 26 48955 1 1 71 GLN CG C -12.588 -9.103 -7.793 1.00 . A A . 71 GLN CG 1 1 26 48956 1 1 71 GLN H H -10.531 -7.654 -4.749 1.00 . A A . 71 GLN H 1 1 26 48957 1 1 71 GLN HA H -12.012 -10.077 -4.999 1.00 . A A . 71 GLN HA 1 1 26 48958 1 1 71 GLN HB2 H -13.158 -8.302 -5.916 1.00 . A A . 71 GLN HB2 1 1 26 48959 1 1 71 GLN HB3 H -11.712 -7.577 -6.596 1.00 . A A . 71 GLN HB3 1 1 26 48960 1 1 71 GLN HE21 H -10.419 -7.809 -7.851 1.00 . A A . 71 GLN HE21 1 1 26 48961 1 1 71 GLN HE22 H -10.446 -7.191 -9.463 1.00 . A A . 71 GLN HE22 1 1 26 48962 1 1 71 GLN HG2 H -12.216 -10.114 -7.844 1.00 . A A . 71 GLN HG2 1 1 26 48963 1 1 71 GLN HG3 H -13.663 -9.115 -7.893 1.00 . A A . 71 GLN HG3 1 1 26 48964 1 1 71 GLN N N -10.677 -8.600 -4.563 1.00 . A A . 71 GLN N 1 1 26 48965 1 1 71 GLN NE2 N -10.839 -7.710 -8.732 1.00 . A A . 71 GLN NE2 1 1 26 48966 1 1 71 GLN O O -10.738 -11.351 -6.817 1.00 . A A . 71 GLN O 1 1 26 48967 1 1 71 GLN OE1 O -12.595 -8.242 -10.026 1.00 . A A . 71 GLN OE1 1 1 26 48968 1 1 72 ARG C C -7.124 -11.135 -6.438 1.00 . A A . 72 ARG C 1 1 26 48969 1 1 72 ARG CA C -8.177 -10.483 -7.329 1.00 . A A . 72 ARG CA 1 1 26 48970 1 1 72 ARG CB C -7.492 -9.551 -8.330 1.00 . A A . 72 ARG CB 1 1 26 48971 1 1 72 ARG CD C -7.389 -9.160 -10.813 1.00 . A A . 72 ARG CD 1 1 26 48972 1 1 72 ARG CG C -8.291 -9.337 -9.604 1.00 . A A . 72 ARG CG 1 1 26 48973 1 1 72 ARG CZ C -7.611 -9.111 -13.266 1.00 . A A . 72 ARG CZ 1 1 26 48974 1 1 72 ARG H H -8.967 -8.882 -6.175 1.00 . A A . 72 ARG H 1 1 26 48975 1 1 72 ARG HA H -8.688 -11.258 -7.874 1.00 . A A . 72 ARG HA 1 1 26 48976 1 1 72 ARG HB2 H -7.337 -8.589 -7.862 1.00 . A A . 72 ARG HB2 1 1 26 48977 1 1 72 ARG HB3 H -6.533 -9.969 -8.597 1.00 . A A . 72 ARG HB3 1 1 26 48978 1 1 72 ARG HD2 H -6.822 -8.250 -10.692 1.00 . A A . 72 ARG HD2 1 1 26 48979 1 1 72 ARG HD3 H -6.715 -10.001 -10.870 1.00 . A A . 72 ARG HD3 1 1 26 48980 1 1 72 ARG HE H -9.131 -9.003 -11.977 1.00 . A A . 72 ARG HE 1 1 26 48981 1 1 72 ARG HG2 H -8.927 -10.193 -9.767 1.00 . A A . 72 ARG HG2 1 1 26 48982 1 1 72 ARG HG3 H -8.897 -8.454 -9.490 1.00 . A A . 72 ARG HG3 1 1 26 48983 1 1 72 ARG HH11 H -5.706 -9.269 -12.604 1.00 . A A . 72 ARG HH11 1 1 26 48984 1 1 72 ARG HH12 H -5.894 -9.236 -14.326 1.00 . A A . 72 ARG HH12 1 1 26 48985 1 1 72 ARG HH21 H -9.378 -8.960 -14.234 1.00 . A A . 72 ARG HH21 1 1 26 48986 1 1 72 ARG HH22 H -7.980 -9.061 -15.252 1.00 . A A . 72 ARG HH22 1 1 26 48987 1 1 72 ARG N N -9.182 -9.758 -6.553 1.00 . A A . 72 ARG N 1 1 26 48988 1 1 72 ARG NE N -8.156 -9.081 -12.053 1.00 . A A . 72 ARG NE 1 1 26 48989 1 1 72 ARG NH1 N -6.295 -9.214 -13.410 1.00 . A A . 72 ARG NH1 1 1 26 48990 1 1 72 ARG NH2 N -8.387 -9.036 -14.338 1.00 . A A . 72 ARG NH2 1 1 26 48991 1 1 72 ARG O O -6.448 -12.074 -6.858 1.00 . A A . 72 ARG O 1 1 26 48992 1 1 73 HIS C C -6.599 -11.493 -2.943 1.00 . A A . 73 HIS C 1 1 26 48993 1 1 73 HIS CA C -5.977 -11.165 -4.296 1.00 . A A . 73 HIS CA 1 1 26 48994 1 1 73 HIS CB C -4.836 -10.159 -4.144 1.00 . A A . 73 HIS CB 1 1 26 48995 1 1 73 HIS CD2 C -4.994 -7.938 -5.463 1.00 . A A . 73 HIS CD2 1 1 26 48996 1 1 73 HIS CE1 C -4.421 -8.693 -7.434 1.00 . A A . 73 HIS CE1 1 1 26 48997 1 1 73 HIS CG C -4.724 -9.253 -5.328 1.00 . A A . 73 HIS CG 1 1 26 48998 1 1 73 HIS H H -7.525 -9.870 -4.945 1.00 . A A . 73 HIS H 1 1 26 48999 1 1 73 HIS HA H -5.584 -12.074 -4.727 1.00 . A A . 73 HIS HA 1 1 26 49000 1 1 73 HIS HB2 H -5.013 -9.551 -3.267 1.00 . A A . 73 HIS HB2 1 1 26 49001 1 1 73 HIS HB3 H -3.902 -10.688 -4.033 1.00 . A A . 73 HIS HB3 1 1 26 49002 1 1 73 HIS HD1 H -4.101 -10.614 -6.810 1.00 . A A . 73 HIS HD1 1 1 26 49003 1 1 73 HIS HD2 H -5.303 -7.267 -4.679 1.00 . A A . 73 HIS HD2 1 1 26 49004 1 1 73 HIS HE1 H -4.197 -8.746 -8.488 1.00 . A A . 73 HIS HE1 1 1 26 49005 1 1 73 HIS HE2 H -5.043 -6.764 -7.196 1.00 . A A . 73 HIS HE2 1 1 26 49006 1 1 73 HIS N N -6.973 -10.630 -5.221 1.00 . A A . 73 HIS N 1 1 26 49007 1 1 73 HIS ND1 N -4.363 -9.699 -6.582 1.00 . A A . 73 HIS ND1 1 1 26 49008 1 1 73 HIS NE2 N -4.802 -7.615 -6.781 1.00 . A A . 73 HIS NE2 1 1 26 49009 1 1 73 HIS O O -7.643 -10.951 -2.582 1.00 . A A . 73 HIS O 1 1 26 49010 1 1 74 PRO C C -5.841 -12.087 0.287 1.00 . A A . 74 PRO C 1 1 26 49011 1 1 74 PRO CA C -6.469 -12.836 -0.882 1.00 . A A . 74 PRO CA 1 1 26 49012 1 1 74 PRO CB C -6.050 -14.301 -0.852 1.00 . A A . 74 PRO CB 1 1 26 49013 1 1 74 PRO CD C -4.743 -13.131 -2.533 1.00 . A A . 74 PRO CD 1 1 26 49014 1 1 74 PRO CG C -4.769 -14.349 -1.631 1.00 . A A . 74 PRO CG 1 1 26 49015 1 1 74 PRO HA H -7.546 -12.770 -0.821 1.00 . A A . 74 PRO HA 1 1 26 49016 1 1 74 PRO HB2 H -5.903 -14.610 0.173 1.00 . A A . 74 PRO HB2 1 1 26 49017 1 1 74 PRO HB3 H -6.815 -14.905 -1.312 1.00 . A A . 74 PRO HB3 1 1 26 49018 1 1 74 PRO HD2 H -3.874 -12.526 -2.320 1.00 . A A . 74 PRO HD2 1 1 26 49019 1 1 74 PRO HD3 H -4.752 -13.427 -3.571 1.00 . A A . 74 PRO HD3 1 1 26 49020 1 1 74 PRO HG2 H -3.932 -14.324 -0.953 1.00 . A A . 74 PRO HG2 1 1 26 49021 1 1 74 PRO HG3 H -4.741 -15.252 -2.225 1.00 . A A . 74 PRO HG3 1 1 26 49022 1 1 74 PRO N N -5.975 -12.410 -2.182 1.00 . A A . 74 PRO N 1 1 26 49023 1 1 74 PRO O O -4.733 -12.404 0.720 1.00 . A A . 74 PRO O 1 1 26 49024 1 1 75 MET C C -4.770 -9.688 1.714 1.00 . A A . 75 MET C 1 1 26 49025 1 1 75 MET CA C -6.127 -10.346 1.957 1.00 . A A . 75 MET CA 1 1 26 49026 1 1 75 MET CB C -6.046 -11.261 3.169 1.00 . A A . 75 MET CB 1 1 26 49027 1 1 75 MET CE C -8.582 -12.865 5.936 1.00 . A A . 75 MET CE 1 1 26 49028 1 1 75 MET CG C -7.393 -11.550 3.808 1.00 . A A . 75 MET CG 1 1 26 49029 1 1 75 MET H H -7.451 -10.942 0.442 1.00 . A A . 75 MET H 1 1 26 49030 1 1 75 MET HA H -6.860 -9.582 2.147 1.00 . A A . 75 MET HA 1 1 26 49031 1 1 75 MET HB2 H -5.618 -12.198 2.855 1.00 . A A . 75 MET HB2 1 1 26 49032 1 1 75 MET HB3 H -5.407 -10.807 3.909 1.00 . A A . 75 MET HB3 1 1 26 49033 1 1 75 MET HE1 H -8.151 -13.855 5.950 1.00 . A A . 75 MET HE1 1 1 26 49034 1 1 75 MET HE2 H -9.335 -12.811 5.163 1.00 . A A . 75 MET HE2 1 1 26 49035 1 1 75 MET HE3 H -9.033 -12.656 6.894 1.00 . A A . 75 MET HE3 1 1 26 49036 1 1 75 MET HG2 H -8.077 -10.757 3.545 1.00 . A A . 75 MET HG2 1 1 26 49037 1 1 75 MET HG3 H -7.763 -12.489 3.420 1.00 . A A . 75 MET HG3 1 1 26 49038 1 1 75 MET N N -6.575 -11.121 0.814 1.00 . A A . 75 MET N 1 1 26 49039 1 1 75 MET O O -3.938 -9.617 2.619 1.00 . A A . 75 MET O 1 1 26 49040 1 1 75 MET SD S -7.300 -11.660 5.606 1.00 . A A . 75 MET SD 1 1 26 49041 1 1 76 LEU C C -3.064 -7.324 1.048 1.00 . A A . 76 LEU C 1 1 26 49042 1 1 76 LEU CA C -3.286 -8.549 0.170 1.00 . A A . 76 LEU CA 1 1 26 49043 1 1 76 LEU CB C -3.266 -8.130 -1.295 1.00 . A A . 76 LEU CB 1 1 26 49044 1 1 76 LEU CD1 C -2.015 -7.836 -3.434 1.00 . A A . 76 LEU CD1 1 1 26 49045 1 1 76 LEU CD2 C -0.929 -7.224 -1.263 1.00 . A A . 76 LEU CD2 1 1 26 49046 1 1 76 LEU CG C -1.892 -8.177 -1.960 1.00 . A A . 76 LEU CG 1 1 26 49047 1 1 76 LEU H H -5.245 -9.282 -0.186 1.00 . A A . 76 LEU H 1 1 26 49048 1 1 76 LEU HA H -2.490 -9.255 0.341 1.00 . A A . 76 LEU HA 1 1 26 49049 1 1 76 LEU HB2 H -3.933 -8.775 -1.845 1.00 . A A . 76 LEU HB2 1 1 26 49050 1 1 76 LEU HB3 H -3.635 -7.117 -1.362 1.00 . A A . 76 LEU HB3 1 1 26 49051 1 1 76 LEU HD11 H -1.480 -6.920 -3.640 1.00 . A A . 76 LEU HD11 1 1 26 49052 1 1 76 LEU HD12 H -3.059 -7.708 -3.686 1.00 . A A . 76 LEU HD12 1 1 26 49053 1 1 76 LEU HD13 H -1.598 -8.638 -4.024 1.00 . A A . 76 LEU HD13 1 1 26 49054 1 1 76 LEU HD21 H -1.490 -6.484 -0.715 1.00 . A A . 76 LEU HD21 1 1 26 49055 1 1 76 LEU HD22 H -0.309 -6.735 -2.000 1.00 . A A . 76 LEU HD22 1 1 26 49056 1 1 76 LEU HD23 H -0.304 -7.782 -0.579 1.00 . A A . 76 LEU HD23 1 1 26 49057 1 1 76 LEU HG H -1.494 -9.178 -1.881 1.00 . A A . 76 LEU HG 1 1 26 49058 1 1 76 LEU N N -4.547 -9.204 0.501 1.00 . A A . 76 LEU N 1 1 26 49059 1 1 76 LEU O O -3.811 -6.351 0.960 1.00 . A A . 76 LEU O 1 1 26 49060 1 1 77 PRO C C -1.515 -4.919 2.064 1.00 . A A . 77 PRO C 1 1 26 49061 1 1 77 PRO CA C -1.728 -6.232 2.810 1.00 . A A . 77 PRO CA 1 1 26 49062 1 1 77 PRO CB C -0.431 -6.669 3.492 1.00 . A A . 77 PRO CB 1 1 26 49063 1 1 77 PRO CD C -1.103 -8.478 2.099 1.00 . A A . 77 PRO CD 1 1 26 49064 1 1 77 PRO CG C -0.443 -8.155 3.407 1.00 . A A . 77 PRO CG 1 1 26 49065 1 1 77 PRO HA H -2.500 -6.099 3.554 1.00 . A A . 77 PRO HA 1 1 26 49066 1 1 77 PRO HB2 H 0.414 -6.249 2.966 1.00 . A A . 77 PRO HB2 1 1 26 49067 1 1 77 PRO HB3 H -0.430 -6.331 4.516 1.00 . A A . 77 PRO HB3 1 1 26 49068 1 1 77 PRO HD2 H -0.372 -8.510 1.304 1.00 . A A . 77 PRO HD2 1 1 26 49069 1 1 77 PRO HD3 H -1.636 -9.414 2.166 1.00 . A A . 77 PRO HD3 1 1 26 49070 1 1 77 PRO HG2 H 0.568 -8.533 3.425 1.00 . A A . 77 PRO HG2 1 1 26 49071 1 1 77 PRO HG3 H -1.014 -8.565 4.227 1.00 . A A . 77 PRO HG3 1 1 26 49072 1 1 77 PRO N N -2.037 -7.353 1.914 1.00 . A A . 77 PRO N 1 1 26 49073 1 1 77 PRO O O -0.749 -4.853 1.104 1.00 . A A . 77 PRO O 1 1 26 49074 1 1 78 VAL C C -2.021 -1.466 2.991 1.00 . A A . 78 VAL C 1 1 26 49075 1 1 78 VAL CA C -2.096 -2.553 1.924 1.00 . A A . 78 VAL CA 1 1 26 49076 1 1 78 VAL CB C -3.287 -2.247 0.999 1.00 . A A . 78 VAL CB 1 1 26 49077 1 1 78 VAL CG1 C -2.977 -1.052 0.110 1.00 . A A . 78 VAL CG1 1 1 26 49078 1 1 78 VAL CG2 C -3.639 -3.465 0.166 1.00 . A A . 78 VAL CG2 1 1 26 49079 1 1 78 VAL H H -2.784 -4.004 3.292 1.00 . A A . 78 VAL H 1 1 26 49080 1 1 78 VAL HA H -1.195 -2.525 1.333 1.00 . A A . 78 VAL HA 1 1 26 49081 1 1 78 VAL HB H -4.141 -1.998 1.613 1.00 . A A . 78 VAL HB 1 1 26 49082 1 1 78 VAL HG11 H -1.974 -1.145 -0.281 1.00 . A A . 78 VAL HG11 1 1 26 49083 1 1 78 VAL HG12 H -3.054 -0.144 0.689 1.00 . A A . 78 VAL HG12 1 1 26 49084 1 1 78 VAL HG13 H -3.681 -1.018 -0.708 1.00 . A A . 78 VAL HG13 1 1 26 49085 1 1 78 VAL HG21 H -4.606 -3.325 -0.290 1.00 . A A . 78 VAL HG21 1 1 26 49086 1 1 78 VAL HG22 H -3.665 -4.334 0.806 1.00 . A A . 78 VAL HG22 1 1 26 49087 1 1 78 VAL HG23 H -2.891 -3.605 -0.601 1.00 . A A . 78 VAL HG23 1 1 26 49088 1 1 78 VAL N N -2.200 -3.877 2.524 1.00 . A A . 78 VAL N 1 1 26 49089 1 1 78 VAL O O -2.620 -1.582 4.062 1.00 . A A . 78 VAL O 1 1 26 49090 1 1 79 ILE C C -1.608 2.001 2.958 1.00 . A A . 79 ILE C 1 1 26 49091 1 1 79 ILE CA C -1.142 0.709 3.612 1.00 . A A . 79 ILE CA 1 1 26 49092 1 1 79 ILE CB C 0.316 0.872 4.075 1.00 . A A . 79 ILE CB 1 1 26 49093 1 1 79 ILE CD1 C 2.347 -0.643 3.824 1.00 . A A . 79 ILE CD1 1 1 26 49094 1 1 79 ILE CG1 C 0.948 -0.492 4.375 1.00 . A A . 79 ILE CG1 1 1 26 49095 1 1 79 ILE CG2 C 0.382 1.766 5.300 1.00 . A A . 79 ILE CG2 1 1 26 49096 1 1 79 ILE H H -0.843 -0.364 1.816 1.00 . A A . 79 ILE H 1 1 26 49097 1 1 79 ILE HA H -1.756 0.509 4.479 1.00 . A A . 79 ILE HA 1 1 26 49098 1 1 79 ILE HB H 0.867 1.348 3.282 1.00 . A A . 79 ILE HB 1 1 26 49099 1 1 79 ILE HD11 H 2.924 -1.278 4.478 1.00 . A A . 79 ILE HD11 1 1 26 49100 1 1 79 ILE HD12 H 2.816 0.328 3.759 1.00 . A A . 79 ILE HD12 1 1 26 49101 1 1 79 ILE HD13 H 2.302 -1.086 2.840 1.00 . A A . 79 ILE HD13 1 1 26 49102 1 1 79 ILE HG12 H 0.996 -0.632 5.444 1.00 . A A . 79 ILE HG12 1 1 26 49103 1 1 79 ILE HG13 H 0.336 -1.270 3.944 1.00 . A A . 79 ILE HG13 1 1 26 49104 1 1 79 ILE HG21 H -0.544 2.314 5.398 1.00 . A A . 79 ILE HG21 1 1 26 49105 1 1 79 ILE HG22 H 1.203 2.461 5.198 1.00 . A A . 79 ILE HG22 1 1 26 49106 1 1 79 ILE HG23 H 0.532 1.156 6.179 1.00 . A A . 79 ILE HG23 1 1 26 49107 1 1 79 ILE N N -1.289 -0.404 2.687 1.00 . A A . 79 ILE N 1 1 26 49108 1 1 79 ILE O O -0.983 2.495 2.019 1.00 . A A . 79 ILE O 1 1 26 49109 1 1 80 ILE C C -2.915 4.984 3.719 1.00 . A A . 80 ILE C 1 1 26 49110 1 1 80 ILE CA C -3.282 3.759 2.884 1.00 . A A . 80 ILE CA 1 1 26 49111 1 1 80 ILE CB C -4.814 3.660 2.756 1.00 . A A . 80 ILE CB 1 1 26 49112 1 1 80 ILE CD1 C -4.671 1.901 0.926 1.00 . A A . 80 ILE CD1 1 1 26 49113 1 1 80 ILE CG1 C -5.222 2.261 2.287 1.00 . A A . 80 ILE CG1 1 1 26 49114 1 1 80 ILE CG2 C -5.323 4.709 1.788 1.00 . A A . 80 ILE CG2 1 1 26 49115 1 1 80 ILE H H -3.184 2.089 4.180 1.00 . A A . 80 ILE H 1 1 26 49116 1 1 80 ILE HA H -2.872 3.885 1.892 1.00 . A A . 80 ILE HA 1 1 26 49117 1 1 80 ILE HB H -5.251 3.851 3.725 1.00 . A A . 80 ILE HB 1 1 26 49118 1 1 80 ILE HD11 H -3.592 1.863 0.971 1.00 . A A . 80 ILE HD11 1 1 26 49119 1 1 80 ILE HD12 H -4.974 2.649 0.207 1.00 . A A . 80 ILE HD12 1 1 26 49120 1 1 80 ILE HD13 H -5.052 0.937 0.626 1.00 . A A . 80 ILE HD13 1 1 26 49121 1 1 80 ILE HG12 H -4.863 1.529 2.994 1.00 . A A . 80 ILE HG12 1 1 26 49122 1 1 80 ILE HG13 H -6.296 2.204 2.230 1.00 . A A . 80 ILE HG13 1 1 26 49123 1 1 80 ILE HG21 H -4.719 5.597 1.875 1.00 . A A . 80 ILE HG21 1 1 26 49124 1 1 80 ILE HG22 H -6.348 4.948 2.014 1.00 . A A . 80 ILE HG22 1 1 26 49125 1 1 80 ILE HG23 H -5.257 4.327 0.779 1.00 . A A . 80 ILE HG23 1 1 26 49126 1 1 80 ILE N N -2.720 2.535 3.441 1.00 . A A . 80 ILE N 1 1 26 49127 1 1 80 ILE O O -2.861 4.921 4.947 1.00 . A A . 80 ILE O 1 1 26 49128 1 1 81 MET C C -3.456 7.968 4.440 1.00 . A A . 81 MET C 1 1 26 49129 1 1 81 MET CA C -2.275 7.345 3.692 1.00 . A A . 81 MET CA 1 1 26 49130 1 1 81 MET CB C -1.726 8.333 2.657 1.00 . A A . 81 MET CB 1 1 26 49131 1 1 81 MET CE C -1.537 12.417 2.507 1.00 . A A . 81 MET CE 1 1 26 49132 1 1 81 MET CG C -1.506 9.737 3.198 1.00 . A A . 81 MET CG 1 1 26 49133 1 1 81 MET H H -2.704 6.071 2.055 1.00 . A A . 81 MET H 1 1 26 49134 1 1 81 MET HA H -1.496 7.120 4.403 1.00 . A A . 81 MET HA 1 1 26 49135 1 1 81 MET HB2 H -0.780 7.960 2.295 1.00 . A A . 81 MET HB2 1 1 26 49136 1 1 81 MET HB3 H -2.418 8.392 1.830 1.00 . A A . 81 MET HB3 1 1 26 49137 1 1 81 MET HE1 H -2.126 12.253 3.398 1.00 . A A . 81 MET HE1 1 1 26 49138 1 1 81 MET HE2 H -2.167 12.825 1.730 1.00 . A A . 81 MET HE2 1 1 26 49139 1 1 81 MET HE3 H -0.740 13.113 2.727 1.00 . A A . 81 MET HE3 1 1 26 49140 1 1 81 MET HG2 H -2.451 10.128 3.547 1.00 . A A . 81 MET HG2 1 1 26 49141 1 1 81 MET HG3 H -0.813 9.685 4.024 1.00 . A A . 81 MET HG3 1 1 26 49142 1 1 81 MET N N -2.653 6.095 3.033 1.00 . A A . 81 MET N 1 1 26 49143 1 1 81 MET O O -3.523 7.917 5.663 1.00 . A A . 81 MET O 1 1 26 49144 1 1 81 MET SD S -0.840 10.863 1.957 1.00 . A A . 81 MET SD 1 1 26 49145 1 1 82 THR C C -6.802 8.403 4.113 1.00 . A A . 82 THR C 1 1 26 49146 1 1 82 THR CA C -5.531 9.222 4.313 1.00 . A A . 82 THR CA 1 1 26 49147 1 1 82 THR CB C -5.722 10.618 3.719 1.00 . A A . 82 THR CB 1 1 26 49148 1 1 82 THR CG2 C -6.577 11.523 4.580 1.00 . A A . 82 THR CG2 1 1 26 49149 1 1 82 THR H H -4.264 8.603 2.736 1.00 . A A . 82 THR H 1 1 26 49150 1 1 82 THR HA H -5.339 9.316 5.372 1.00 . A A . 82 THR HA 1 1 26 49151 1 1 82 THR HB H -6.203 10.525 2.757 1.00 . A A . 82 THR HB 1 1 26 49152 1 1 82 THR HG1 H -4.305 11.369 2.593 1.00 . A A . 82 THR HG1 1 1 26 49153 1 1 82 THR HG21 H -6.231 11.481 5.603 1.00 . A A . 82 THR HG21 1 1 26 49154 1 1 82 THR HG22 H -7.605 11.197 4.533 1.00 . A A . 82 THR HG22 1 1 26 49155 1 1 82 THR HG23 H -6.504 12.537 4.217 1.00 . A A . 82 THR HG23 1 1 26 49156 1 1 82 THR N N -4.375 8.574 3.704 1.00 . A A . 82 THR N 1 1 26 49157 1 1 82 THR O O -6.968 7.725 3.100 1.00 . A A . 82 THR O 1 1 26 49158 1 1 82 THR OG1 O -4.472 11.260 3.531 1.00 . A A . 82 THR OG1 1 1 26 49159 1 1 83 ALA C C -10.140 8.722 5.024 1.00 . A A . 83 ALA C 1 1 26 49160 1 1 83 ALA CA C -8.958 7.754 5.053 1.00 . A A . 83 ALA CA 1 1 26 49161 1 1 83 ALA CB C -9.068 6.817 6.251 1.00 . A A . 83 ALA CB 1 1 26 49162 1 1 83 ALA H H -7.495 9.038 5.877 1.00 . A A . 83 ALA H 1 1 26 49163 1 1 83 ALA HA H -8.968 7.153 4.156 1.00 . A A . 83 ALA HA 1 1 26 49164 1 1 83 ALA HB1 H -9.373 5.838 5.913 1.00 . A A . 83 ALA HB1 1 1 26 49165 1 1 83 ALA HB2 H -9.799 7.202 6.947 1.00 . A A . 83 ALA HB2 1 1 26 49166 1 1 83 ALA HB3 H -8.109 6.745 6.741 1.00 . A A . 83 ALA HB3 1 1 26 49167 1 1 83 ALA N N -7.694 8.478 5.098 1.00 . A A . 83 ALA N 1 1 26 49168 1 1 83 ALA O O -10.992 8.703 5.911 1.00 . A A . 83 ALA O 1 1 26 49169 1 1 84 HIS C C -12.337 10.081 2.909 1.00 . A A . 84 HIS C 1 1 26 49170 1 1 84 HIS CA C -11.266 10.551 3.891 1.00 . A A . 84 HIS CA 1 1 26 49171 1 1 84 HIS CB C -10.719 11.913 3.460 1.00 . A A . 84 HIS CB 1 1 26 49172 1 1 84 HIS CD2 C -8.669 12.048 1.876 1.00 . A A . 84 HIS CD2 1 1 26 49173 1 1 84 HIS CE1 C -9.710 11.712 -0.024 1.00 . A A . 84 HIS CE1 1 1 26 49174 1 1 84 HIS CG C -9.985 11.885 2.156 1.00 . A A . 84 HIS CG 1 1 26 49175 1 1 84 HIS H H -9.475 9.561 3.333 1.00 . A A . 84 HIS H 1 1 26 49176 1 1 84 HIS HA H -11.718 10.653 4.866 1.00 . A A . 84 HIS HA 1 1 26 49177 1 1 84 HIS HB2 H -11.540 12.606 3.363 1.00 . A A . 84 HIS HB2 1 1 26 49178 1 1 84 HIS HB3 H -10.039 12.274 4.218 1.00 . A A . 84 HIS HB3 1 1 26 49179 1 1 84 HIS HD1 H -11.569 11.529 0.811 1.00 . A A . 84 HIS HD1 1 1 26 49180 1 1 84 HIS HD2 H -7.880 12.235 2.590 1.00 . A A . 84 HIS HD2 1 1 26 49181 1 1 84 HIS HE1 H -9.910 11.582 -1.078 1.00 . A A . 84 HIS HE1 1 1 26 49182 1 1 84 HIS HE2 H -7.677 11.949 0.029 1.00 . A A . 84 HIS HE2 1 1 26 49183 1 1 84 HIS N N -10.185 9.580 4.010 1.00 . A A . 84 HIS N 1 1 26 49184 1 1 84 HIS ND1 N -10.609 11.677 0.943 1.00 . A A . 84 HIS ND1 1 1 26 49185 1 1 84 HIS NE2 N -8.526 11.936 0.515 1.00 . A A . 84 HIS NE2 1 1 26 49186 1 1 84 HIS O O -12.028 9.606 1.815 1.00 . A A . 84 HIS O 1 1 26 49187 1 1 85 SER C C -14.730 8.344 2.183 1.00 . A A . 85 SER C 1 1 26 49188 1 1 85 SER CA C -14.726 9.845 2.461 1.00 . A A . 85 SER CA 1 1 26 49189 1 1 85 SER CB C -14.684 10.615 1.143 1.00 . A A . 85 SER CB 1 1 26 49190 1 1 85 SER H H -13.777 10.631 4.182 1.00 . A A . 85 SER H 1 1 26 49191 1 1 85 SER HA H -15.634 10.103 2.986 1.00 . A A . 85 SER HA 1 1 26 49192 1 1 85 SER HB2 H -14.514 11.662 1.344 1.00 . A A . 85 SER HB2 1 1 26 49193 1 1 85 SER HB3 H -13.884 10.231 0.535 1.00 . A A . 85 SER HB3 1 1 26 49194 1 1 85 SER HG H -15.809 10.856 -0.447 1.00 . A A . 85 SER HG 1 1 26 49195 1 1 85 SER N N -13.598 10.234 3.305 1.00 . A A . 85 SER N 1 1 26 49196 1 1 85 SER O O -13.701 7.758 1.846 1.00 . A A . 85 SER O 1 1 26 49197 1 1 85 SER OG O -15.905 10.479 0.432 1.00 . A A . 85 SER OG 1 1 26 49198 1 1 86 ASP C C -15.091 5.490 2.935 1.00 . A A . 86 ASP C 1 1 26 49199 1 1 86 ASP CA C -16.060 6.300 2.081 1.00 . A A . 86 ASP CA 1 1 26 49200 1 1 86 ASP CB C -15.839 5.981 0.602 1.00 . A A . 86 ASP CB 1 1 26 49201 1 1 86 ASP CG C -16.692 4.819 0.128 1.00 . A A . 86 ASP CG 1 1 26 49202 1 1 86 ASP H H -16.686 8.255 2.586 1.00 . A A . 86 ASP H 1 1 26 49203 1 1 86 ASP HA H -17.069 6.030 2.350 1.00 . A A . 86 ASP HA 1 1 26 49204 1 1 86 ASP HB2 H -16.086 6.849 0.010 1.00 . A A . 86 ASP HB2 1 1 26 49205 1 1 86 ASP HB3 H -14.800 5.728 0.446 1.00 . A A . 86 ASP HB3 1 1 26 49206 1 1 86 ASP N N -15.903 7.731 2.321 1.00 . A A . 86 ASP N 1 1 26 49207 1 1 86 ASP O O -14.567 4.472 2.491 1.00 . A A . 86 ASP O 1 1 26 49208 1 1 86 ASP OD1 O -16.363 3.664 0.472 1.00 . A A . 86 ASP OD1 1 1 26 49209 1 1 86 ASP OD2 O -17.687 5.064 -0.585 1.00 . A A . 86 ASP OD2 1 1 26 49210 1 1 87 LEU C C -14.317 3.798 5.238 1.00 . A A . 87 LEU C 1 1 26 49211 1 1 87 LEU CA C -13.947 5.268 5.074 1.00 . A A . 87 LEU CA 1 1 26 49212 1 1 87 LEU CB C -13.946 5.960 6.441 1.00 . A A . 87 LEU CB 1 1 26 49213 1 1 87 LEU CD1 C -12.666 6.996 8.334 1.00 . A A . 87 LEU CD1 1 1 26 49214 1 1 87 LEU CD2 C -11.650 5.132 7.013 1.00 . A A . 87 LEU CD2 1 1 26 49215 1 1 87 LEU CG C -12.563 6.347 6.962 1.00 . A A . 87 LEU CG 1 1 26 49216 1 1 87 LEU H H -15.305 6.772 4.458 1.00 . A A . 87 LEU H 1 1 26 49217 1 1 87 LEU HA H -12.959 5.328 4.654 1.00 . A A . 87 LEU HA 1 1 26 49218 1 1 87 LEU HB2 H -14.547 6.855 6.368 1.00 . A A . 87 LEU HB2 1 1 26 49219 1 1 87 LEU HB3 H -14.404 5.296 7.160 1.00 . A A . 87 LEU HB3 1 1 26 49220 1 1 87 LEU HD11 H -13.341 6.424 8.952 1.00 . A A . 87 LEU HD11 1 1 26 49221 1 1 87 LEU HD12 H -13.041 8.004 8.228 1.00 . A A . 87 LEU HD12 1 1 26 49222 1 1 87 LEU HD13 H -11.689 7.021 8.792 1.00 . A A . 87 LEU HD13 1 1 26 49223 1 1 87 LEU HD21 H -11.314 4.894 6.015 1.00 . A A . 87 LEU HD21 1 1 26 49224 1 1 87 LEU HD22 H -12.192 4.291 7.420 1.00 . A A . 87 LEU HD22 1 1 26 49225 1 1 87 LEU HD23 H -10.797 5.348 7.637 1.00 . A A . 87 LEU HD23 1 1 26 49226 1 1 87 LEU HG H -12.125 7.064 6.288 1.00 . A A . 87 LEU HG 1 1 26 49227 1 1 87 LEU N N -14.856 5.951 4.160 1.00 . A A . 87 LEU N 1 1 26 49228 1 1 87 LEU O O -13.474 2.972 5.583 1.00 . A A . 87 LEU O 1 1 26 49229 1 1 88 ASP C C -15.153 1.129 4.382 1.00 . A A . 88 ASP C 1 1 26 49230 1 1 88 ASP CA C -16.061 2.104 5.119 1.00 . A A . 88 ASP CA 1 1 26 49231 1 1 88 ASP CB C -17.486 1.987 4.579 1.00 . A A . 88 ASP CB 1 1 26 49232 1 1 88 ASP CG C -18.157 0.697 5.006 1.00 . A A . 88 ASP CG 1 1 26 49233 1 1 88 ASP H H -16.207 4.178 4.725 1.00 . A A . 88 ASP H 1 1 26 49234 1 1 88 ASP HA H -16.064 1.849 6.168 1.00 . A A . 88 ASP HA 1 1 26 49235 1 1 88 ASP HB2 H -18.073 2.816 4.941 1.00 . A A . 88 ASP HB2 1 1 26 49236 1 1 88 ASP HB3 H -17.457 2.014 3.498 1.00 . A A . 88 ASP HB3 1 1 26 49237 1 1 88 ASP N N -15.581 3.476 4.993 1.00 . A A . 88 ASP N 1 1 26 49238 1 1 88 ASP O O -14.769 0.092 4.920 1.00 . A A . 88 ASP O 1 1 26 49239 1 1 88 ASP OD1 O -17.883 -0.350 4.382 1.00 . A A . 88 ASP OD1 1 1 26 49240 1 1 88 ASP OD2 O -18.956 0.734 5.965 1.00 . A A . 88 ASP OD2 1 1 26 49241 1 1 89 ALA C C -12.570 0.475 2.965 1.00 . A A . 89 ALA C 1 1 26 49242 1 1 89 ALA CA C -13.953 0.620 2.336 1.00 . A A . 89 ALA CA 1 1 26 49243 1 1 89 ALA CB C -13.850 1.172 0.922 1.00 . A A . 89 ALA CB 1 1 26 49244 1 1 89 ALA H H -15.150 2.306 2.769 1.00 . A A . 89 ALA H 1 1 26 49245 1 1 89 ALA HA H -14.410 -0.354 2.282 1.00 . A A . 89 ALA HA 1 1 26 49246 1 1 89 ALA HB1 H -14.841 1.298 0.510 1.00 . A A . 89 ALA HB1 1 1 26 49247 1 1 89 ALA HB2 H -13.288 0.485 0.304 1.00 . A A . 89 ALA HB2 1 1 26 49248 1 1 89 ALA HB3 H -13.350 2.128 0.948 1.00 . A A . 89 ALA HB3 1 1 26 49249 1 1 89 ALA N N -14.813 1.468 3.144 1.00 . A A . 89 ALA N 1 1 26 49250 1 1 89 ALA O O -11.839 -0.464 2.654 1.00 . A A . 89 ALA O 1 1 26 49251 1 1 90 ALA C C -10.876 0.235 5.554 1.00 . A A . 90 ALA C 1 1 26 49252 1 1 90 ALA CA C -10.922 1.361 4.532 1.00 . A A . 90 ALA CA 1 1 26 49253 1 1 90 ALA CB C -10.621 2.685 5.222 1.00 . A A . 90 ALA CB 1 1 26 49254 1 1 90 ALA H H -12.845 2.124 4.068 1.00 . A A . 90 ALA H 1 1 26 49255 1 1 90 ALA HA H -10.161 1.190 3.785 1.00 . A A . 90 ALA HA 1 1 26 49256 1 1 90 ALA HB1 H -10.601 3.481 4.496 1.00 . A A . 90 ALA HB1 1 1 26 49257 1 1 90 ALA HB2 H -9.660 2.624 5.712 1.00 . A A . 90 ALA HB2 1 1 26 49258 1 1 90 ALA HB3 H -11.384 2.887 5.958 1.00 . A A . 90 ALA HB3 1 1 26 49259 1 1 90 ALA N N -12.219 1.402 3.856 1.00 . A A . 90 ALA N 1 1 26 49260 1 1 90 ALA O O -10.010 -0.638 5.491 1.00 . A A . 90 ALA O 1 1 26 49261 1 1 91 VAL C C -12.053 -2.138 6.949 1.00 . A A . 91 VAL C 1 1 26 49262 1 1 91 VAL CA C -11.861 -0.753 7.542 1.00 . A A . 91 VAL CA 1 1 26 49263 1 1 91 VAL CB C -12.971 -0.484 8.572 1.00 . A A . 91 VAL CB 1 1 26 49264 1 1 91 VAL CG1 C -12.728 -1.312 9.826 1.00 . A A . 91 VAL CG1 1 1 26 49265 1 1 91 VAL CG2 C -13.042 1.001 8.906 1.00 . A A . 91 VAL CG2 1 1 26 49266 1 1 91 VAL H H -12.468 0.989 6.504 1.00 . A A . 91 VAL H 1 1 26 49267 1 1 91 VAL HA H -10.919 -0.734 8.060 1.00 . A A . 91 VAL HA 1 1 26 49268 1 1 91 VAL HB H -13.915 -0.782 8.142 1.00 . A A . 91 VAL HB 1 1 26 49269 1 1 91 VAL HG11 H -13.495 -2.066 9.912 1.00 . A A . 91 VAL HG11 1 1 26 49270 1 1 91 VAL HG12 H -12.756 -0.669 10.694 1.00 . A A . 91 VAL HG12 1 1 26 49271 1 1 91 VAL HG13 H -11.758 -1.789 9.763 1.00 . A A . 91 VAL HG13 1 1 26 49272 1 1 91 VAL HG21 H -13.358 1.126 9.932 1.00 . A A . 91 VAL HG21 1 1 26 49273 1 1 91 VAL HG22 H -13.753 1.484 8.251 1.00 . A A . 91 VAL HG22 1 1 26 49274 1 1 91 VAL HG23 H -12.068 1.447 8.772 1.00 . A A . 91 VAL HG23 1 1 26 49275 1 1 91 VAL N N -11.808 0.265 6.502 1.00 . A A . 91 VAL N 1 1 26 49276 1 1 91 VAL O O -11.283 -3.055 7.235 1.00 . A A . 91 VAL O 1 1 26 49277 1 1 92 SER C C -12.107 -4.004 4.665 1.00 . A A . 92 SER C 1 1 26 49278 1 1 92 SER CA C -13.327 -3.569 5.468 1.00 . A A . 92 SER CA 1 1 26 49279 1 1 92 SER CB C -14.556 -3.490 4.561 1.00 . A A . 92 SER CB 1 1 26 49280 1 1 92 SER H H -13.642 -1.518 5.905 1.00 . A A . 92 SER H 1 1 26 49281 1 1 92 SER HA H -13.509 -4.295 6.246 1.00 . A A . 92 SER HA 1 1 26 49282 1 1 92 SER HB2 H -14.778 -4.476 4.174 1.00 . A A . 92 SER HB2 1 1 26 49283 1 1 92 SER HB3 H -15.400 -3.128 5.131 1.00 . A A . 92 SER HB3 1 1 26 49284 1 1 92 SER HG H -14.975 -1.902 3.493 1.00 . A A . 92 SER HG 1 1 26 49285 1 1 92 SER N N -13.070 -2.287 6.108 1.00 . A A . 92 SER N 1 1 26 49286 1 1 92 SER O O -11.916 -5.189 4.394 1.00 . A A . 92 SER O 1 1 26 49287 1 1 92 SER OG O -14.329 -2.612 3.472 1.00 . A A . 92 SER OG 1 1 26 49288 1 1 93 ALA C C -9.160 -4.246 4.326 1.00 . A A . 93 ALA C 1 1 26 49289 1 1 93 ALA CA C -10.062 -3.312 3.546 1.00 . A A . 93 ALA CA 1 1 26 49290 1 1 93 ALA CB C -9.324 -2.024 3.220 1.00 . A A . 93 ALA CB 1 1 26 49291 1 1 93 ALA H H -11.472 -2.107 4.551 1.00 . A A . 93 ALA H 1 1 26 49292 1 1 93 ALA HA H -10.341 -3.783 2.625 1.00 . A A . 93 ALA HA 1 1 26 49293 1 1 93 ALA HB1 H -9.994 -1.187 3.332 1.00 . A A . 93 ALA HB1 1 1 26 49294 1 1 93 ALA HB2 H -8.964 -2.064 2.202 1.00 . A A . 93 ALA HB2 1 1 26 49295 1 1 93 ALA HB3 H -8.490 -1.909 3.897 1.00 . A A . 93 ALA HB3 1 1 26 49296 1 1 93 ALA N N -11.272 -3.032 4.299 1.00 . A A . 93 ALA N 1 1 26 49297 1 1 93 ALA O O -8.672 -5.243 3.803 1.00 . A A . 93 ALA O 1 1 26 49298 1 1 94 TYR C C -8.624 -6.129 6.548 1.00 . A A . 94 TYR C 1 1 26 49299 1 1 94 TYR CA C -8.098 -4.707 6.467 1.00 . A A . 94 TYR CA 1 1 26 49300 1 1 94 TYR CB C -8.042 -4.107 7.875 1.00 . A A . 94 TYR CB 1 1 26 49301 1 1 94 TYR CD1 C -7.119 -1.891 7.107 1.00 . A A . 94 TYR CD1 1 1 26 49302 1 1 94 TYR CD2 C -8.857 -1.879 8.737 1.00 . A A . 94 TYR CD2 1 1 26 49303 1 1 94 TYR CE1 C -7.079 -0.511 7.137 1.00 . A A . 94 TYR CE1 1 1 26 49304 1 1 94 TYR CE2 C -8.821 -0.499 8.771 1.00 . A A . 94 TYR CE2 1 1 26 49305 1 1 94 TYR CG C -8.006 -2.598 7.904 1.00 . A A . 94 TYR CG 1 1 26 49306 1 1 94 TYR CZ C -7.932 0.179 7.971 1.00 . A A . 94 TYR CZ 1 1 26 49307 1 1 94 TYR H H -9.369 -3.097 5.934 1.00 . A A . 94 TYR H 1 1 26 49308 1 1 94 TYR HA H -7.110 -4.725 6.047 1.00 . A A . 94 TYR HA 1 1 26 49309 1 1 94 TYR HB2 H -8.911 -4.427 8.428 1.00 . A A . 94 TYR HB2 1 1 26 49310 1 1 94 TYR HB3 H -7.153 -4.468 8.373 1.00 . A A . 94 TYR HB3 1 1 26 49311 1 1 94 TYR HD1 H -6.451 -2.433 6.456 1.00 . A A . 94 TYR HD1 1 1 26 49312 1 1 94 TYR HD2 H -9.560 -2.413 9.364 1.00 . A A . 94 TYR HD2 1 1 26 49313 1 1 94 TYR HE1 H -6.379 0.019 6.510 1.00 . A A . 94 TYR HE1 1 1 26 49314 1 1 94 TYR HE2 H -9.489 0.042 9.424 1.00 . A A . 94 TYR HE2 1 1 26 49315 1 1 94 TYR HH H -8.796 1.897 8.047 1.00 . A A . 94 TYR HH 1 1 26 49316 1 1 94 TYR N N -8.945 -3.906 5.589 1.00 . A A . 94 TYR N 1 1 26 49317 1 1 94 TYR O O -7.867 -7.083 6.724 1.00 . A A . 94 TYR O 1 1 26 49318 1 1 94 TYR OH O -7.899 1.555 8.005 1.00 . A A . 94 TYR OH 1 1 26 49319 1 1 95 GLN C C -10.380 -8.304 5.175 1.00 . A A . 95 GLN C 1 1 26 49320 1 1 95 GLN CA C -10.596 -7.543 6.476 1.00 . A A . 95 GLN CA 1 1 26 49321 1 1 95 GLN CB C -12.094 -7.338 6.753 1.00 . A A . 95 GLN CB 1 1 26 49322 1 1 95 GLN CD C -14.251 -8.053 5.641 1.00 . A A . 95 GLN CD 1 1 26 49323 1 1 95 GLN CG C -12.989 -8.507 6.352 1.00 . A A . 95 GLN CG 1 1 26 49324 1 1 95 GLN H H -10.470 -5.441 6.281 1.00 . A A . 95 GLN H 1 1 26 49325 1 1 95 GLN HA H -10.159 -8.106 7.288 1.00 . A A . 95 GLN HA 1 1 26 49326 1 1 95 GLN HB2 H -12.228 -7.167 7.809 1.00 . A A . 95 GLN HB2 1 1 26 49327 1 1 95 GLN HB3 H -12.425 -6.462 6.216 1.00 . A A . 95 GLN HB3 1 1 26 49328 1 1 95 GLN HE21 H -13.191 -6.852 4.461 1.00 . A A . 95 GLN HE21 1 1 26 49329 1 1 95 GLN HE22 H -14.898 -6.848 4.193 1.00 . A A . 95 GLN HE22 1 1 26 49330 1 1 95 GLN HG2 H -12.442 -9.163 5.695 1.00 . A A . 95 GLN HG2 1 1 26 49331 1 1 95 GLN HG3 H -13.272 -9.048 7.243 1.00 . A A . 95 GLN HG3 1 1 26 49332 1 1 95 GLN N N -9.934 -6.250 6.420 1.00 . A A . 95 GLN N 1 1 26 49333 1 1 95 GLN NE2 N -14.098 -7.162 4.665 1.00 . A A . 95 GLN NE2 1 1 26 49334 1 1 95 GLN O O -10.245 -9.528 5.170 1.00 . A A . 95 GLN O 1 1 26 49335 1 1 95 GLN OE1 O -15.351 -8.504 5.961 1.00 . A A . 95 GLN OE1 1 1 26 49336 1 1 96 GLN C C -8.761 -8.028 2.240 1.00 . A A . 96 GLN C 1 1 26 49337 1 1 96 GLN CA C -10.195 -8.165 2.761 1.00 . A A . 96 GLN CA 1 1 26 49338 1 1 96 GLN CB C -11.166 -7.523 1.778 1.00 . A A . 96 GLN CB 1 1 26 49339 1 1 96 GLN CD C -12.079 -5.316 0.946 1.00 . A A . 96 GLN CD 1 1 26 49340 1 1 96 GLN CG C -10.893 -6.048 1.540 1.00 . A A . 96 GLN CG 1 1 26 49341 1 1 96 GLN H H -10.496 -6.608 4.140 1.00 . A A . 96 GLN H 1 1 26 49342 1 1 96 GLN HA H -10.433 -9.207 2.849 1.00 . A A . 96 GLN HA 1 1 26 49343 1 1 96 GLN HB2 H -11.099 -8.041 0.840 1.00 . A A . 96 GLN HB2 1 1 26 49344 1 1 96 GLN HB3 H -12.170 -7.623 2.164 1.00 . A A . 96 GLN HB3 1 1 26 49345 1 1 96 GLN HE21 H -10.873 -4.298 -0.264 1.00 . A A . 96 GLN HE21 1 1 26 49346 1 1 96 GLN HE22 H -12.557 -3.938 -0.405 1.00 . A A . 96 GLN HE22 1 1 26 49347 1 1 96 GLN HG2 H -10.644 -5.589 2.482 1.00 . A A . 96 GLN HG2 1 1 26 49348 1 1 96 GLN HG3 H -10.054 -5.957 0.865 1.00 . A A . 96 GLN HG3 1 1 26 49349 1 1 96 GLN N N -10.369 -7.570 4.072 1.00 . A A . 96 GLN N 1 1 26 49350 1 1 96 GLN NE2 N -11.810 -4.427 -0.003 1.00 . A A . 96 GLN NE2 1 1 26 49351 1 1 96 GLN O O -8.458 -8.467 1.131 1.00 . A A . 96 GLN O 1 1 26 49352 1 1 96 GLN OE1 O -13.224 -5.545 1.336 1.00 . A A . 96 GLN OE1 1 1 26 49353 1 1 97 GLY C C -6.004 -5.823 2.723 1.00 . A A . 97 GLY C 1 1 26 49354 1 1 97 GLY CA C -6.501 -7.253 2.607 1.00 . A A . 97 GLY CA 1 1 26 49355 1 1 97 GLY H H -8.165 -7.083 3.908 1.00 . A A . 97 GLY H 1 1 26 49356 1 1 97 GLY HA2 H -5.872 -7.887 3.215 1.00 . A A . 97 GLY HA2 1 1 26 49357 1 1 97 GLY HA3 H -6.415 -7.567 1.577 1.00 . A A . 97 GLY HA3 1 1 26 49358 1 1 97 GLY N N -7.880 -7.419 3.033 1.00 . A A . 97 GLY N 1 1 26 49359 1 1 97 GLY O O -5.965 -5.090 1.735 1.00 . A A . 97 GLY O 1 1 26 49360 1 1 98 ALA C C -4.485 -4.028 5.581 1.00 . A A . 98 ALA C 1 1 26 49361 1 1 98 ALA CA C -5.091 -4.101 4.185 1.00 . A A . 98 ALA CA 1 1 26 49362 1 1 98 ALA CB C -6.178 -3.056 4.018 1.00 . A A . 98 ALA CB 1 1 26 49363 1 1 98 ALA H H -5.655 -6.076 4.669 1.00 . A A . 98 ALA H 1 1 26 49364 1 1 98 ALA HA H -4.323 -3.902 3.458 1.00 . A A . 98 ALA HA 1 1 26 49365 1 1 98 ALA HB1 H -7.043 -3.347 4.583 1.00 . A A . 98 ALA HB1 1 1 26 49366 1 1 98 ALA HB2 H -6.439 -2.969 2.973 1.00 . A A . 98 ALA HB2 1 1 26 49367 1 1 98 ALA HB3 H -5.819 -2.102 4.378 1.00 . A A . 98 ALA HB3 1 1 26 49368 1 1 98 ALA N N -5.608 -5.438 3.929 1.00 . A A . 98 ALA N 1 1 26 49369 1 1 98 ALA O O -5.058 -4.538 6.544 1.00 . A A . 98 ALA O 1 1 26 49370 1 1 99 PHE C C -3.330 -2.251 7.861 1.00 . A A . 99 PHE C 1 1 26 49371 1 1 99 PHE CA C -2.654 -3.290 6.976 1.00 . A A . 99 PHE CA 1 1 26 49372 1 1 99 PHE CB C -1.180 -2.936 6.797 1.00 . A A . 99 PHE CB 1 1 26 49373 1 1 99 PHE CD1 C -0.345 -4.234 8.771 1.00 . A A . 99 PHE CD1 1 1 26 49374 1 1 99 PHE CD2 C 0.254 -1.934 8.592 1.00 . A A . 99 PHE CD2 1 1 26 49375 1 1 99 PHE CE1 C 0.356 -4.329 9.956 1.00 . A A . 99 PHE CE1 1 1 26 49376 1 1 99 PHE CE2 C 0.960 -2.025 9.777 1.00 . A A . 99 PHE CE2 1 1 26 49377 1 1 99 PHE CG C -0.404 -3.035 8.076 1.00 . A A . 99 PHE CG 1 1 26 49378 1 1 99 PHE CZ C 1.011 -3.223 10.460 1.00 . A A . 99 PHE CZ 1 1 26 49379 1 1 99 PHE H H -2.900 -3.021 4.899 1.00 . A A . 99 PHE H 1 1 26 49380 1 1 99 PHE HA H -2.724 -4.249 7.460 1.00 . A A . 99 PHE HA 1 1 26 49381 1 1 99 PHE HB2 H -0.737 -3.613 6.083 1.00 . A A . 99 PHE HB2 1 1 26 49382 1 1 99 PHE HB3 H -1.097 -1.923 6.431 1.00 . A A . 99 PHE HB3 1 1 26 49383 1 1 99 PHE HD1 H -0.855 -5.099 8.376 1.00 . A A . 99 PHE HD1 1 1 26 49384 1 1 99 PHE HD2 H 0.216 -0.995 8.058 1.00 . A A . 99 PHE HD2 1 1 26 49385 1 1 99 PHE HE1 H 0.395 -5.268 10.488 1.00 . A A . 99 PHE HE1 1 1 26 49386 1 1 99 PHE HE2 H 1.471 -1.161 10.168 1.00 . A A . 99 PHE HE2 1 1 26 49387 1 1 99 PHE HZ H 1.558 -3.295 11.387 1.00 . A A . 99 PHE HZ 1 1 26 49388 1 1 99 PHE N N -3.321 -3.404 5.692 1.00 . A A . 99 PHE N 1 1 26 49389 1 1 99 PHE O O -3.689 -2.540 9.003 1.00 . A A . 99 PHE O 1 1 26 49390 1 1 100 ASP C C -4.213 1.331 7.312 1.00 . A A . 100 ASP C 1 1 26 49391 1 1 100 ASP CA C -4.130 0.030 8.106 1.00 . A A . 100 ASP CA 1 1 26 49392 1 1 100 ASP CB C -3.361 0.267 9.411 1.00 . A A . 100 ASP CB 1 1 26 49393 1 1 100 ASP CG C -4.267 0.671 10.558 1.00 . A A . 100 ASP CG 1 1 26 49394 1 1 100 ASP H H -3.190 -0.862 6.421 1.00 . A A . 100 ASP H 1 1 26 49395 1 1 100 ASP HA H -5.132 -0.283 8.346 1.00 . A A . 100 ASP HA 1 1 26 49396 1 1 100 ASP HB2 H -2.846 -0.640 9.689 1.00 . A A . 100 ASP HB2 1 1 26 49397 1 1 100 ASP HB3 H -2.635 1.052 9.258 1.00 . A A . 100 ASP HB3 1 1 26 49398 1 1 100 ASP N N -3.497 -1.039 7.337 1.00 . A A . 100 ASP N 1 1 26 49399 1 1 100 ASP O O -3.902 1.374 6.122 1.00 . A A . 100 ASP O 1 1 26 49400 1 1 100 ASP OD1 O -5.221 -0.079 10.853 1.00 . A A . 100 ASP OD1 1 1 26 49401 1 1 100 ASP OD2 O -4.023 1.739 11.158 1.00 . A A . 100 ASP OD2 1 1 26 49402 1 1 101 TYR C C -4.055 4.734 8.259 1.00 . A A . 101 TYR C 1 1 26 49403 1 1 101 TYR CA C -4.780 3.704 7.405 1.00 . A A . 101 TYR CA 1 1 26 49404 1 1 101 TYR CB C -6.260 4.086 7.291 1.00 . A A . 101 TYR CB 1 1 26 49405 1 1 101 TYR CD1 C -7.138 2.559 5.485 1.00 . A A . 101 TYR CD1 1 1 26 49406 1 1 101 TYR CD2 C -7.143 4.907 5.082 1.00 . A A . 101 TYR CD2 1 1 26 49407 1 1 101 TYR CE1 C -7.695 2.340 4.241 1.00 . A A . 101 TYR CE1 1 1 26 49408 1 1 101 TYR CE2 C -7.697 4.700 3.837 1.00 . A A . 101 TYR CE2 1 1 26 49409 1 1 101 TYR CG C -6.856 3.844 5.925 1.00 . A A . 101 TYR CG 1 1 26 49410 1 1 101 TYR CZ C -7.974 3.413 3.420 1.00 . A A . 101 TYR CZ 1 1 26 49411 1 1 101 TYR H H -4.863 2.269 8.944 1.00 . A A . 101 TYR H 1 1 26 49412 1 1 101 TYR HA H -4.338 3.684 6.422 1.00 . A A . 101 TYR HA 1 1 26 49413 1 1 101 TYR HB2 H -6.828 3.508 8.003 1.00 . A A . 101 TYR HB2 1 1 26 49414 1 1 101 TYR HB3 H -6.373 5.137 7.517 1.00 . A A . 101 TYR HB3 1 1 26 49415 1 1 101 TYR HD1 H -6.916 1.724 6.131 1.00 . A A . 101 TYR HD1 1 1 26 49416 1 1 101 TYR HD2 H -6.923 5.910 5.411 1.00 . A A . 101 TYR HD2 1 1 26 49417 1 1 101 TYR HE1 H -7.908 1.334 3.913 1.00 . A A . 101 TYR HE1 1 1 26 49418 1 1 101 TYR HE2 H -7.911 5.543 3.192 1.00 . A A . 101 TYR HE2 1 1 26 49419 1 1 101 TYR HH H -7.899 3.439 1.498 1.00 . A A . 101 TYR HH 1 1 26 49420 1 1 101 TYR N N -4.639 2.384 7.999 1.00 . A A . 101 TYR N 1 1 26 49421 1 1 101 TYR O O -3.882 4.539 9.462 1.00 . A A . 101 TYR O 1 1 26 49422 1 1 101 TYR OH O -8.530 3.199 2.179 1.00 . A A . 101 TYR OH 1 1 26 49423 1 1 102 LEU C C -3.863 8.044 8.665 1.00 . A A . 102 LEU C 1 1 26 49424 1 1 102 LEU CA C -2.929 6.872 8.371 1.00 . A A . 102 LEU CA 1 1 26 49425 1 1 102 LEU CB C -1.719 7.355 7.573 1.00 . A A . 102 LEU CB 1 1 26 49426 1 1 102 LEU CD1 C -0.530 5.164 7.616 1.00 . A A . 102 LEU CD1 1 1 26 49427 1 1 102 LEU CD2 C 0.713 7.225 7.058 1.00 . A A . 102 LEU CD2 1 1 26 49428 1 1 102 LEU CG C -0.409 6.646 7.888 1.00 . A A . 102 LEU CG 1 1 26 49429 1 1 102 LEU H H -3.796 5.935 6.683 1.00 . A A . 102 LEU H 1 1 26 49430 1 1 102 LEU HA H -2.589 6.450 9.303 1.00 . A A . 102 LEU HA 1 1 26 49431 1 1 102 LEU HB2 H -1.927 7.217 6.524 1.00 . A A . 102 LEU HB2 1 1 26 49432 1 1 102 LEU HB3 H -1.587 8.410 7.761 1.00 . A A . 102 LEU HB3 1 1 26 49433 1 1 102 LEU HD11 H -1.308 4.995 6.886 1.00 . A A . 102 LEU HD11 1 1 26 49434 1 1 102 LEU HD12 H -0.776 4.651 8.530 1.00 . A A . 102 LEU HD12 1 1 26 49435 1 1 102 LEU HD13 H 0.409 4.799 7.231 1.00 . A A . 102 LEU HD13 1 1 26 49436 1 1 102 LEU HD21 H 1.657 6.814 7.386 1.00 . A A . 102 LEU HD21 1 1 26 49437 1 1 102 LEU HD22 H 0.724 8.295 7.172 1.00 . A A . 102 LEU HD22 1 1 26 49438 1 1 102 LEU HD23 H 0.553 6.974 6.020 1.00 . A A . 102 LEU HD23 1 1 26 49439 1 1 102 LEU HG H -0.166 6.783 8.932 1.00 . A A . 102 LEU HG 1 1 26 49440 1 1 102 LEU N N -3.632 5.827 7.643 1.00 . A A . 102 LEU N 1 1 26 49441 1 1 102 LEU O O -4.458 8.618 7.753 1.00 . A A . 102 LEU O 1 1 26 49442 1 1 103 PRO C C -4.351 10.869 9.887 1.00 . A A . 103 PRO C 1 1 26 49443 1 1 103 PRO CA C -4.883 9.516 10.346 1.00 . A A . 103 PRO CA 1 1 26 49444 1 1 103 PRO CB C -4.906 9.435 11.876 1.00 . A A . 103 PRO CB 1 1 26 49445 1 1 103 PRO CD C -3.344 7.778 11.102 1.00 . A A . 103 PRO CD 1 1 26 49446 1 1 103 PRO CG C -3.678 8.681 12.259 1.00 . A A . 103 PRO CG 1 1 26 49447 1 1 103 PRO HA H -5.885 9.380 9.963 1.00 . A A . 103 PRO HA 1 1 26 49448 1 1 103 PRO HB2 H -4.897 10.433 12.287 1.00 . A A . 103 PRO HB2 1 1 26 49449 1 1 103 PRO HB3 H -5.798 8.920 12.197 1.00 . A A . 103 PRO HB3 1 1 26 49450 1 1 103 PRO HD2 H -2.275 7.740 10.952 1.00 . A A . 103 PRO HD2 1 1 26 49451 1 1 103 PRO HD3 H -3.737 6.787 11.274 1.00 . A A . 103 PRO HD3 1 1 26 49452 1 1 103 PRO HG2 H -2.866 9.368 12.443 1.00 . A A . 103 PRO HG2 1 1 26 49453 1 1 103 PRO HG3 H -3.875 8.093 13.142 1.00 . A A . 103 PRO HG3 1 1 26 49454 1 1 103 PRO N N -4.011 8.412 9.948 1.00 . A A . 103 PRO N 1 1 26 49455 1 1 103 PRO O O -4.956 11.531 9.044 1.00 . A A . 103 PRO O 1 1 26 49456 1 1 104 LYS C C -1.202 12.388 9.526 1.00 . A A . 104 LYS C 1 1 26 49457 1 1 104 LYS CA C -2.611 12.558 10.110 1.00 . A A . 104 LYS CA 1 1 26 49458 1 1 104 LYS CB C -2.574 13.472 11.338 1.00 . A A . 104 LYS CB 1 1 26 49459 1 1 104 LYS CD C -4.075 13.378 13.357 1.00 . A A . 104 LYS CD 1 1 26 49460 1 1 104 LYS CE C -5.451 13.704 13.919 1.00 . A A . 104 LYS CE 1 1 26 49461 1 1 104 LYS CG C -3.952 13.789 11.898 1.00 . A A . 104 LYS CG 1 1 26 49462 1 1 104 LYS H H -2.797 10.708 11.120 1.00 . A A . 104 LYS H 1 1 26 49463 1 1 104 LYS HA H -3.235 13.020 9.359 1.00 . A A . 104 LYS HA 1 1 26 49464 1 1 104 LYS HB2 H -1.994 12.996 12.112 1.00 . A A . 104 LYS HB2 1 1 26 49465 1 1 104 LYS HB3 H -2.100 14.402 11.064 1.00 . A A . 104 LYS HB3 1 1 26 49466 1 1 104 LYS HD2 H -3.907 12.315 13.437 1.00 . A A . 104 LYS HD2 1 1 26 49467 1 1 104 LYS HD3 H -3.326 13.906 13.932 1.00 . A A . 104 LYS HD3 1 1 26 49468 1 1 104 LYS HE2 H -5.327 14.255 14.839 1.00 . A A . 104 LYS HE2 1 1 26 49469 1 1 104 LYS HE3 H -5.982 14.317 13.204 1.00 . A A . 104 LYS HE3 1 1 26 49470 1 1 104 LYS HG2 H -4.127 14.851 11.818 1.00 . A A . 104 LYS HG2 1 1 26 49471 1 1 104 LYS HG3 H -4.694 13.256 11.320 1.00 . A A . 104 LYS HG3 1 1 26 49472 1 1 104 LYS HZ1 H -7.165 12.528 13.702 1.00 . A A . 104 LYS HZ1 1 1 26 49473 1 1 104 LYS HZ2 H -6.426 12.386 15.215 1.00 . A A . 104 LYS HZ2 1 1 26 49474 1 1 104 LYS HZ3 H -5.738 11.634 13.863 1.00 . A A . 104 LYS HZ3 1 1 26 49475 1 1 104 LYS N N -3.222 11.278 10.452 1.00 . A A . 104 LYS N 1 1 26 49476 1 1 104 LYS NZ N -6.250 12.477 14.194 1.00 . A A . 104 LYS NZ 1 1 26 49477 1 1 104 LYS O O -0.942 12.828 8.406 1.00 . A A . 104 LYS O 1 1 26 49478 1 1 105 PRO C C 1.179 10.758 8.493 1.00 . A A . 105 PRO C 1 1 26 49479 1 1 105 PRO CA C 1.115 11.566 9.787 1.00 . A A . 105 PRO CA 1 1 26 49480 1 1 105 PRO CB C 1.797 10.795 10.927 1.00 . A A . 105 PRO CB 1 1 26 49481 1 1 105 PRO CD C -0.449 11.201 11.616 1.00 . A A . 105 PRO CD 1 1 26 49482 1 1 105 PRO CG C 0.682 10.224 11.731 1.00 . A A . 105 PRO CG 1 1 26 49483 1 1 105 PRO HA H 1.616 12.510 9.641 1.00 . A A . 105 PRO HA 1 1 26 49484 1 1 105 PRO HB2 H 2.425 10.020 10.514 1.00 . A A . 105 PRO HB2 1 1 26 49485 1 1 105 PRO HB3 H 2.397 11.476 11.513 1.00 . A A . 105 PRO HB3 1 1 26 49486 1 1 105 PRO HD2 H -1.392 10.692 11.703 1.00 . A A . 105 PRO HD2 1 1 26 49487 1 1 105 PRO HD3 H -0.360 11.970 12.369 1.00 . A A . 105 PRO HD3 1 1 26 49488 1 1 105 PRO HG2 H 0.391 9.264 11.326 1.00 . A A . 105 PRO HG2 1 1 26 49489 1 1 105 PRO HG3 H 0.987 10.120 12.761 1.00 . A A . 105 PRO HG3 1 1 26 49490 1 1 105 PRO N N -0.262 11.761 10.267 1.00 . A A . 105 PRO N 1 1 26 49491 1 1 105 PRO O O 0.220 10.082 8.127 1.00 . A A . 105 PRO O 1 1 26 49492 1 1 106 PHE C C 4.022 10.118 6.188 1.00 . A A . 106 PHE C 1 1 26 49493 1 1 106 PHE CA C 2.534 10.107 6.563 1.00 . A A . 106 PHE CA 1 1 26 49494 1 1 106 PHE CB C 1.670 10.701 5.438 1.00 . A A . 106 PHE CB 1 1 26 49495 1 1 106 PHE CD1 C 1.568 8.625 4.029 1.00 . A A . 106 PHE CD1 1 1 26 49496 1 1 106 PHE CD2 C 2.185 10.669 2.977 1.00 . A A . 106 PHE CD2 1 1 26 49497 1 1 106 PHE CE1 C 1.693 7.960 2.826 1.00 . A A . 106 PHE CE1 1 1 26 49498 1 1 106 PHE CE2 C 2.315 10.009 1.769 1.00 . A A . 106 PHE CE2 1 1 26 49499 1 1 106 PHE CG C 1.813 9.983 4.122 1.00 . A A . 106 PHE CG 1 1 26 49500 1 1 106 PHE CZ C 2.067 8.652 1.693 1.00 . A A . 106 PHE CZ 1 1 26 49501 1 1 106 PHE H H 3.050 11.386 8.169 1.00 . A A . 106 PHE H 1 1 26 49502 1 1 106 PHE HA H 2.233 9.076 6.729 1.00 . A A . 106 PHE HA 1 1 26 49503 1 1 106 PHE HB2 H 0.631 10.651 5.730 1.00 . A A . 106 PHE HB2 1 1 26 49504 1 1 106 PHE HB3 H 1.946 11.734 5.288 1.00 . A A . 106 PHE HB3 1 1 26 49505 1 1 106 PHE HD1 H 1.279 8.083 4.909 1.00 . A A . 106 PHE HD1 1 1 26 49506 1 1 106 PHE HD2 H 2.379 11.729 3.035 1.00 . A A . 106 PHE HD2 1 1 26 49507 1 1 106 PHE HE1 H 1.500 6.899 2.770 1.00 . A A . 106 PHE HE1 1 1 26 49508 1 1 106 PHE HE2 H 2.609 10.555 0.885 1.00 . A A . 106 PHE HE2 1 1 26 49509 1 1 106 PHE HZ H 2.166 8.135 0.750 1.00 . A A . 106 PHE HZ 1 1 26 49510 1 1 106 PHE N N 2.323 10.832 7.814 1.00 . A A . 106 PHE N 1 1 26 49511 1 1 106 PHE O O 4.822 9.453 6.841 1.00 . A A . 106 PHE O 1 1 26 49512 1 1 107 ASP C C 6.451 9.562 4.714 1.00 . A A . 107 ASP C 1 1 26 49513 1 1 107 ASP CA C 5.797 10.946 4.715 1.00 . A A . 107 ASP CA 1 1 26 49514 1 1 107 ASP CB C 6.579 11.905 5.614 1.00 . A A . 107 ASP CB 1 1 26 49515 1 1 107 ASP CG C 6.671 11.417 7.046 1.00 . A A . 107 ASP CG 1 1 26 49516 1 1 107 ASP H H 3.731 11.392 4.664 1.00 . A A . 107 ASP H 1 1 26 49517 1 1 107 ASP HA H 5.807 11.332 3.706 1.00 . A A . 107 ASP HA 1 1 26 49518 1 1 107 ASP HB2 H 7.579 12.019 5.227 1.00 . A A . 107 ASP HB2 1 1 26 49519 1 1 107 ASP HB3 H 6.085 12.867 5.614 1.00 . A A . 107 ASP HB3 1 1 26 49520 1 1 107 ASP N N 4.399 10.873 5.147 1.00 . A A . 107 ASP N 1 1 26 49521 1 1 107 ASP O O 5.835 8.574 5.100 1.00 . A A . 107 ASP O 1 1 26 49522 1 1 107 ASP OD1 O 7.471 10.497 7.307 1.00 . A A . 107 ASP OD1 1 1 26 49523 1 1 107 ASP OD2 O 5.942 11.956 7.905 1.00 . A A . 107 ASP OD2 1 1 26 49524 1 1 108 ILE C C 8.658 7.678 5.639 1.00 . A A . 108 ILE C 1 1 26 49525 1 1 108 ILE CA C 8.391 8.201 4.238 1.00 . A A . 108 ILE CA 1 1 26 49526 1 1 108 ILE CB C 9.704 8.286 3.431 1.00 . A A . 108 ILE CB 1 1 26 49527 1 1 108 ILE CD1 C 8.474 7.923 1.247 1.00 . A A . 108 ILE CD1 1 1 26 49528 1 1 108 ILE CG1 C 9.577 7.450 2.166 1.00 . A A . 108 ILE CG1 1 1 26 49529 1 1 108 ILE CG2 C 10.900 7.821 4.247 1.00 . A A . 108 ILE CG2 1 1 26 49530 1 1 108 ILE H H 8.157 10.293 3.970 1.00 . A A . 108 ILE H 1 1 26 49531 1 1 108 ILE HA H 7.751 7.502 3.744 1.00 . A A . 108 ILE HA 1 1 26 49532 1 1 108 ILE HB H 9.862 9.314 3.157 1.00 . A A . 108 ILE HB 1 1 26 49533 1 1 108 ILE HD11 H 8.353 8.991 1.350 1.00 . A A . 108 ILE HD11 1 1 26 49534 1 1 108 ILE HD12 H 7.551 7.428 1.512 1.00 . A A . 108 ILE HD12 1 1 26 49535 1 1 108 ILE HD13 H 8.730 7.688 0.224 1.00 . A A . 108 ILE HD13 1 1 26 49536 1 1 108 ILE HG12 H 10.506 7.484 1.625 1.00 . A A . 108 ILE HG12 1 1 26 49537 1 1 108 ILE HG13 H 9.363 6.429 2.443 1.00 . A A . 108 ILE HG13 1 1 26 49538 1 1 108 ILE HG21 H 11.111 8.544 5.020 1.00 . A A . 108 ILE HG21 1 1 26 49539 1 1 108 ILE HG22 H 11.758 7.722 3.600 1.00 . A A . 108 ILE HG22 1 1 26 49540 1 1 108 ILE HG23 H 10.674 6.867 4.696 1.00 . A A . 108 ILE HG23 1 1 26 49541 1 1 108 ILE N N 7.698 9.482 4.275 1.00 . A A . 108 ILE N 1 1 26 49542 1 1 108 ILE O O 8.547 6.481 5.903 1.00 . A A . 108 ILE O 1 1 26 49543 1 1 109 ASP C C 8.192 7.344 8.494 1.00 . A A . 109 ASP C 1 1 26 49544 1 1 109 ASP CA C 9.306 8.207 7.908 1.00 . A A . 109 ASP CA 1 1 26 49545 1 1 109 ASP CB C 9.514 9.451 8.771 1.00 . A A . 109 ASP CB 1 1 26 49546 1 1 109 ASP CG C 10.505 9.210 9.894 1.00 . A A . 109 ASP CG 1 1 26 49547 1 1 109 ASP H H 9.089 9.511 6.253 1.00 . A A . 109 ASP H 1 1 26 49548 1 1 109 ASP HA H 10.219 7.633 7.905 1.00 . A A . 109 ASP HA 1 1 26 49549 1 1 109 ASP HB2 H 9.886 10.256 8.153 1.00 . A A . 109 ASP HB2 1 1 26 49550 1 1 109 ASP HB3 H 8.569 9.743 9.205 1.00 . A A . 109 ASP HB3 1 1 26 49551 1 1 109 ASP N N 9.016 8.579 6.530 1.00 . A A . 109 ASP N 1 1 26 49552 1 1 109 ASP O O 8.438 6.221 8.925 1.00 . A A . 109 ASP O 1 1 26 49553 1 1 109 ASP OD1 O 11.588 8.650 9.620 1.00 . A A . 109 ASP OD1 1 1 26 49554 1 1 109 ASP OD2 O 10.198 9.577 11.047 1.00 . A A . 109 ASP OD2 1 1 26 49555 1 1 110 GLU C C 5.326 6.083 8.079 1.00 . A A . 110 GLU C 1 1 26 49556 1 1 110 GLU CA C 5.832 7.136 9.054 1.00 . A A . 110 GLU CA 1 1 26 49557 1 1 110 GLU CB C 4.697 8.087 9.441 1.00 . A A . 110 GLU CB 1 1 26 49558 1 1 110 GLU CD C 4.385 9.029 11.764 1.00 . A A . 110 GLU CD 1 1 26 49559 1 1 110 GLU CG C 5.112 9.155 10.440 1.00 . A A . 110 GLU CG 1 1 26 49560 1 1 110 GLU H H 6.829 8.771 8.163 1.00 . A A . 110 GLU H 1 1 26 49561 1 1 110 GLU HA H 6.175 6.637 9.937 1.00 . A A . 110 GLU HA 1 1 26 49562 1 1 110 GLU HB2 H 4.332 8.577 8.554 1.00 . A A . 110 GLU HB2 1 1 26 49563 1 1 110 GLU HB3 H 3.894 7.511 9.877 1.00 . A A . 110 GLU HB3 1 1 26 49564 1 1 110 GLU HG2 H 6.172 9.067 10.619 1.00 . A A . 110 GLU HG2 1 1 26 49565 1 1 110 GLU HG3 H 4.899 10.126 10.018 1.00 . A A . 110 GLU HG3 1 1 26 49566 1 1 110 GLU N N 6.969 7.871 8.512 1.00 . A A . 110 GLU N 1 1 26 49567 1 1 110 GLU O O 4.884 5.011 8.492 1.00 . A A . 110 GLU O 1 1 26 49568 1 1 110 GLU OE1 O 3.886 7.924 12.065 1.00 . A A . 110 GLU OE1 1 1 26 49569 1 1 110 GLU OE2 O 4.314 10.035 12.501 1.00 . A A . 110 GLU OE2 1 1 26 49570 1 1 111 ALA C C 5.829 4.184 5.820 1.00 . A A . 111 ALA C 1 1 26 49571 1 1 111 ALA CA C 4.955 5.427 5.778 1.00 . A A . 111 ALA CA 1 1 26 49572 1 1 111 ALA CB C 4.974 6.045 4.387 1.00 . A A . 111 ALA CB 1 1 26 49573 1 1 111 ALA H H 5.772 7.239 6.516 1.00 . A A . 111 ALA H 1 1 26 49574 1 1 111 ALA HA H 3.939 5.149 6.012 1.00 . A A . 111 ALA HA 1 1 26 49575 1 1 111 ALA HB1 H 5.960 5.938 3.959 1.00 . A A . 111 ALA HB1 1 1 26 49576 1 1 111 ALA HB2 H 4.719 7.090 4.453 1.00 . A A . 111 ALA HB2 1 1 26 49577 1 1 111 ALA HB3 H 4.253 5.539 3.762 1.00 . A A . 111 ALA HB3 1 1 26 49578 1 1 111 ALA N N 5.401 6.377 6.788 1.00 . A A . 111 ALA N 1 1 26 49579 1 1 111 ALA O O 5.342 3.080 6.062 1.00 . A A . 111 ALA O 1 1 26 49580 1 1 112 VAL C C 8.037 2.589 7.013 1.00 . A A . 112 VAL C 1 1 26 49581 1 1 112 VAL CA C 8.064 3.262 5.644 1.00 . A A . 112 VAL CA 1 1 26 49582 1 1 112 VAL CB C 9.504 3.702 5.338 1.00 . A A . 112 VAL CB 1 1 26 49583 1 1 112 VAL CG1 C 10.431 2.495 5.345 1.00 . A A . 112 VAL CG1 1 1 26 49584 1 1 112 VAL CG2 C 9.578 4.432 4.005 1.00 . A A . 112 VAL CG2 1 1 26 49585 1 1 112 VAL H H 7.459 5.281 5.428 1.00 . A A . 112 VAL H 1 1 26 49586 1 1 112 VAL HA H 7.760 2.552 4.896 1.00 . A A . 112 VAL HA 1 1 26 49587 1 1 112 VAL HB H 9.821 4.380 6.119 1.00 . A A . 112 VAL HB 1 1 26 49588 1 1 112 VAL HG11 H 10.830 2.339 4.355 1.00 . A A . 112 VAL HG11 1 1 26 49589 1 1 112 VAL HG12 H 9.875 1.619 5.651 1.00 . A A . 112 VAL HG12 1 1 26 49590 1 1 112 VAL HG13 H 11.241 2.667 6.039 1.00 . A A . 112 VAL HG13 1 1 26 49591 1 1 112 VAL HG21 H 10.562 4.302 3.578 1.00 . A A . 112 VAL HG21 1 1 26 49592 1 1 112 VAL HG22 H 9.388 5.483 4.157 1.00 . A A . 112 VAL HG22 1 1 26 49593 1 1 112 VAL HG23 H 8.837 4.027 3.330 1.00 . A A . 112 VAL HG23 1 1 26 49594 1 1 112 VAL N N 7.126 4.374 5.604 1.00 . A A . 112 VAL N 1 1 26 49595 1 1 112 VAL O O 8.272 1.390 7.143 1.00 . A A . 112 VAL O 1 1 26 49596 1 1 113 ALA C C 6.522 1.868 9.509 1.00 . A A . 113 ALA C 1 1 26 49597 1 1 113 ALA CA C 7.673 2.854 9.386 1.00 . A A . 113 ALA CA 1 1 26 49598 1 1 113 ALA CB C 7.489 3.986 10.376 1.00 . A A . 113 ALA CB 1 1 26 49599 1 1 113 ALA H H 7.566 4.320 7.867 1.00 . A A . 113 ALA H 1 1 26 49600 1 1 113 ALA HA H 8.601 2.351 9.607 1.00 . A A . 113 ALA HA 1 1 26 49601 1 1 113 ALA HB1 H 8.334 4.655 10.321 1.00 . A A . 113 ALA HB1 1 1 26 49602 1 1 113 ALA HB2 H 7.411 3.583 11.374 1.00 . A A . 113 ALA HB2 1 1 26 49603 1 1 113 ALA HB3 H 6.584 4.527 10.134 1.00 . A A . 113 ALA HB3 1 1 26 49604 1 1 113 ALA N N 7.745 3.373 8.031 1.00 . A A . 113 ALA N 1 1 26 49605 1 1 113 ALA O O 6.670 0.774 10.053 1.00 . A A . 113 ALA O 1 1 26 49606 1 1 114 LEU C C 4.246 0.301 8.049 1.00 . A A . 114 LEU C 1 1 26 49607 1 1 114 LEU CA C 4.170 1.460 9.042 1.00 . A A . 114 LEU CA 1 1 26 49608 1 1 114 LEU CB C 2.941 2.327 8.754 1.00 . A A . 114 LEU CB 1 1 26 49609 1 1 114 LEU CD1 C 1.217 1.362 10.297 1.00 . A A . 114 LEU CD1 1 1 26 49610 1 1 114 LEU CD2 C 0.510 2.435 8.175 1.00 . A A . 114 LEU CD2 1 1 26 49611 1 1 114 LEU CG C 1.592 1.613 8.849 1.00 . A A . 114 LEU CG 1 1 26 49612 1 1 114 LEU H H 5.324 3.167 8.590 1.00 . A A . 114 LEU H 1 1 26 49613 1 1 114 LEU HA H 4.087 1.060 10.034 1.00 . A A . 114 LEU HA 1 1 26 49614 1 1 114 LEU HB2 H 2.939 3.149 9.455 1.00 . A A . 114 LEU HB2 1 1 26 49615 1 1 114 LEU HB3 H 3.039 2.730 7.756 1.00 . A A . 114 LEU HB3 1 1 26 49616 1 1 114 LEU HD11 H 1.834 0.572 10.697 1.00 . A A . 114 LEU HD11 1 1 26 49617 1 1 114 LEU HD12 H 0.177 1.073 10.349 1.00 . A A . 114 LEU HD12 1 1 26 49618 1 1 114 LEU HD13 H 1.371 2.266 10.868 1.00 . A A . 114 LEU HD13 1 1 26 49619 1 1 114 LEU HD21 H 0.937 2.982 7.347 1.00 . A A . 114 LEU HD21 1 1 26 49620 1 1 114 LEU HD22 H 0.093 3.127 8.890 1.00 . A A . 114 LEU HD22 1 1 26 49621 1 1 114 LEU HD23 H -0.269 1.779 7.812 1.00 . A A . 114 LEU HD23 1 1 26 49622 1 1 114 LEU HG H 1.655 0.660 8.346 1.00 . A A . 114 LEU HG 1 1 26 49623 1 1 114 LEU N N 5.369 2.279 8.999 1.00 . A A . 114 LEU N 1 1 26 49624 1 1 114 LEU O O 3.538 -0.696 8.200 1.00 . A A . 114 LEU O 1 1 26 49625 1 1 115 VAL C C 6.120 -1.767 6.533 1.00 . A A . 115 VAL C 1 1 26 49626 1 1 115 VAL CA C 5.241 -0.622 6.030 1.00 . A A . 115 VAL CA 1 1 26 49627 1 1 115 VAL CB C 5.800 -0.086 4.691 1.00 . A A . 115 VAL CB 1 1 26 49628 1 1 115 VAL CG1 C 7.288 0.191 4.787 1.00 . A A . 115 VAL CG1 1 1 26 49629 1 1 115 VAL CG2 C 5.525 -1.066 3.565 1.00 . A A . 115 VAL CG2 1 1 26 49630 1 1 115 VAL H H 5.642 1.243 6.961 1.00 . A A . 115 VAL H 1 1 26 49631 1 1 115 VAL HA H 4.254 -1.013 5.846 1.00 . A A . 115 VAL HA 1 1 26 49632 1 1 115 VAL HB H 5.298 0.842 4.460 1.00 . A A . 115 VAL HB 1 1 26 49633 1 1 115 VAL HG11 H 7.627 0.671 3.879 1.00 . A A . 115 VAL HG11 1 1 26 49634 1 1 115 VAL HG12 H 7.821 -0.739 4.925 1.00 . A A . 115 VAL HG12 1 1 26 49635 1 1 115 VAL HG13 H 7.474 0.835 5.622 1.00 . A A . 115 VAL HG13 1 1 26 49636 1 1 115 VAL HG21 H 6.459 -1.480 3.216 1.00 . A A . 115 VAL HG21 1 1 26 49637 1 1 115 VAL HG22 H 5.030 -0.556 2.751 1.00 . A A . 115 VAL HG22 1 1 26 49638 1 1 115 VAL HG23 H 4.896 -1.859 3.927 1.00 . A A . 115 VAL HG23 1 1 26 49639 1 1 115 VAL N N 5.099 0.431 7.034 1.00 . A A . 115 VAL N 1 1 26 49640 1 1 115 VAL O O 5.768 -2.938 6.396 1.00 . A A . 115 VAL O 1 1 26 49641 1 1 116 GLU C C 7.606 -3.131 8.835 1.00 . A A . 116 GLU C 1 1 26 49642 1 1 116 GLU CA C 8.195 -2.414 7.630 1.00 . A A . 116 GLU CA 1 1 26 49643 1 1 116 GLU CB C 9.523 -1.754 8.005 1.00 . A A . 116 GLU CB 1 1 26 49644 1 1 116 GLU CD C 11.754 -0.959 7.121 1.00 . A A . 116 GLU CD 1 1 26 49645 1 1 116 GLU CG C 10.296 -1.234 6.803 1.00 . A A . 116 GLU CG 1 1 26 49646 1 1 116 GLU H H 7.490 -0.468 7.192 1.00 . A A . 116 GLU H 1 1 26 49647 1 1 116 GLU HA H 8.369 -3.138 6.852 1.00 . A A . 116 GLU HA 1 1 26 49648 1 1 116 GLU HB2 H 9.327 -0.926 8.668 1.00 . A A . 116 GLU HB2 1 1 26 49649 1 1 116 GLU HB3 H 10.140 -2.477 8.517 1.00 . A A . 116 GLU HB3 1 1 26 49650 1 1 116 GLU HG2 H 10.249 -1.968 6.014 1.00 . A A . 116 GLU HG2 1 1 26 49651 1 1 116 GLU HG3 H 9.838 -0.315 6.468 1.00 . A A . 116 GLU HG3 1 1 26 49652 1 1 116 GLU N N 7.265 -1.419 7.112 1.00 . A A . 116 GLU N 1 1 26 49653 1 1 116 GLU O O 7.644 -4.358 8.919 1.00 . A A . 116 GLU O 1 1 26 49654 1 1 116 GLU OE1 O 12.453 -1.897 7.559 1.00 . A A . 116 GLU OE1 1 1 26 49655 1 1 116 GLU OE2 O 12.196 0.192 6.928 1.00 . A A . 116 GLU OE2 1 1 26 49656 1 1 117 ARG C C 5.285 -3.853 10.575 1.00 . A A . 117 ARG C 1 1 26 49657 1 1 117 ARG CA C 6.440 -2.931 10.953 1.00 . A A . 117 ARG CA 1 1 26 49658 1 1 117 ARG CB C 5.951 -1.823 11.886 1.00 . A A . 117 ARG CB 1 1 26 49659 1 1 117 ARG CD C 6.571 -0.156 13.661 1.00 . A A . 117 ARG CD 1 1 26 49660 1 1 117 ARG CG C 7.078 -1.022 12.519 1.00 . A A . 117 ARG CG 1 1 26 49661 1 1 117 ARG CZ C 5.179 -0.654 15.637 1.00 . A A . 117 ARG CZ 1 1 26 49662 1 1 117 ARG H H 7.039 -1.389 9.636 1.00 . A A . 117 ARG H 1 1 26 49663 1 1 117 ARG HA H 7.193 -3.511 11.461 1.00 . A A . 117 ARG HA 1 1 26 49664 1 1 117 ARG HB2 H 5.326 -1.144 11.325 1.00 . A A . 117 ARG HB2 1 1 26 49665 1 1 117 ARG HB3 H 5.366 -2.267 12.678 1.00 . A A . 117 ARG HB3 1 1 26 49666 1 1 117 ARG HD2 H 7.351 0.534 13.947 1.00 . A A . 117 ARG HD2 1 1 26 49667 1 1 117 ARG HD3 H 5.712 0.398 13.316 1.00 . A A . 117 ARG HD3 1 1 26 49668 1 1 117 ARG HE H 6.718 -1.759 15.010 1.00 . A A . 117 ARG HE 1 1 26 49669 1 1 117 ARG HG2 H 7.823 -1.704 12.900 1.00 . A A . 117 ARG HG2 1 1 26 49670 1 1 117 ARG HG3 H 7.521 -0.386 11.766 1.00 . A A . 117 ARG HG3 1 1 26 49671 1 1 117 ARG HH11 H 4.641 1.032 14.655 1.00 . A A . 117 ARG HH11 1 1 26 49672 1 1 117 ARG HH12 H 3.682 0.644 16.042 1.00 . A A . 117 ARG HH12 1 1 26 49673 1 1 117 ARG HH21 H 5.459 -2.256 16.836 1.00 . A A . 117 ARG HH21 1 1 26 49674 1 1 117 ARG HH22 H 4.144 -1.219 17.278 1.00 . A A . 117 ARG HH22 1 1 26 49675 1 1 117 ARG N N 7.048 -2.359 9.762 1.00 . A A . 117 ARG N 1 1 26 49676 1 1 117 ARG NE N 6.191 -0.953 14.824 1.00 . A A . 117 ARG NE 1 1 26 49677 1 1 117 ARG NH1 N 4.441 0.430 15.427 1.00 . A A . 117 ARG NH1 1 1 26 49678 1 1 117 ARG NH2 N 4.905 -1.441 16.667 1.00 . A A . 117 ARG NH2 1 1 26 49679 1 1 117 ARG O O 4.926 -4.763 11.324 1.00 . A A . 117 ARG O 1 1 26 49680 1 1 118 ALA C C 4.077 -5.813 8.513 1.00 . A A . 118 ALA C 1 1 26 49681 1 1 118 ALA CA C 3.604 -4.422 8.909 1.00 . A A . 118 ALA CA 1 1 26 49682 1 1 118 ALA CB C 2.931 -3.740 7.727 1.00 . A A . 118 ALA CB 1 1 26 49683 1 1 118 ALA H H 5.045 -2.881 8.849 1.00 . A A . 118 ALA H 1 1 26 49684 1 1 118 ALA HA H 2.883 -4.512 9.702 1.00 . A A . 118 ALA HA 1 1 26 49685 1 1 118 ALA HB1 H 2.537 -2.785 8.037 1.00 . A A . 118 ALA HB1 1 1 26 49686 1 1 118 ALA HB2 H 2.124 -4.361 7.364 1.00 . A A . 118 ALA HB2 1 1 26 49687 1 1 118 ALA HB3 H 3.655 -3.592 6.937 1.00 . A A . 118 ALA HB3 1 1 26 49688 1 1 118 ALA N N 4.712 -3.615 9.400 1.00 . A A . 118 ALA N 1 1 26 49689 1 1 118 ALA O O 3.469 -6.817 8.882 1.00 . A A . 118 ALA O 1 1 26 49690 1 1 119 ILE C C 6.185 -7.978 8.486 1.00 . A A . 119 ILE C 1 1 26 49691 1 1 119 ILE CA C 5.725 -7.130 7.306 1.00 . A A . 119 ILE CA 1 1 26 49692 1 1 119 ILE CB C 6.918 -6.908 6.359 1.00 . A A . 119 ILE CB 1 1 26 49693 1 1 119 ILE CD1 C 7.737 -4.989 4.940 1.00 . A A . 119 ILE CD1 1 1 26 49694 1 1 119 ILE CG1 C 6.575 -5.891 5.274 1.00 . A A . 119 ILE CG1 1 1 26 49695 1 1 119 ILE CG2 C 7.351 -8.221 5.729 1.00 . A A . 119 ILE CG2 1 1 26 49696 1 1 119 ILE H H 5.608 -5.027 7.494 1.00 . A A . 119 ILE H 1 1 26 49697 1 1 119 ILE HA H 4.957 -7.660 6.773 1.00 . A A . 119 ILE HA 1 1 26 49698 1 1 119 ILE HB H 7.743 -6.527 6.945 1.00 . A A . 119 ILE HB 1 1 26 49699 1 1 119 ILE HD11 H 8.525 -5.574 4.487 1.00 . A A . 119 ILE HD11 1 1 26 49700 1 1 119 ILE HD12 H 8.101 -4.534 5.847 1.00 . A A . 119 ILE HD12 1 1 26 49701 1 1 119 ILE HD13 H 7.417 -4.220 4.255 1.00 . A A . 119 ILE HD13 1 1 26 49702 1 1 119 ILE HG12 H 6.287 -6.414 4.374 1.00 . A A . 119 ILE HG12 1 1 26 49703 1 1 119 ILE HG13 H 5.755 -5.272 5.606 1.00 . A A . 119 ILE HG13 1 1 26 49704 1 1 119 ILE HG21 H 7.813 -8.846 6.478 1.00 . A A . 119 ILE HG21 1 1 26 49705 1 1 119 ILE HG22 H 8.060 -8.020 4.937 1.00 . A A . 119 ILE HG22 1 1 26 49706 1 1 119 ILE HG23 H 6.487 -8.726 5.320 1.00 . A A . 119 ILE HG23 1 1 26 49707 1 1 119 ILE N N 5.167 -5.864 7.756 1.00 . A A . 119 ILE N 1 1 26 49708 1 1 119 ILE O O 6.158 -9.208 8.432 1.00 . A A . 119 ILE O 1 1 26 49709 1 1 120 SER C C 5.952 -8.568 11.553 1.00 . A A . 120 SER C 1 1 26 49710 1 1 120 SER CA C 7.102 -7.981 10.741 1.00 . A A . 120 SER CA 1 1 26 49711 1 1 120 SER CB C 7.902 -7.007 11.605 1.00 . A A . 120 SER CB 1 1 26 49712 1 1 120 SER H H 6.618 -6.334 9.515 1.00 . A A . 120 SER H 1 1 26 49713 1 1 120 SER HA H 7.749 -8.780 10.426 1.00 . A A . 120 SER HA 1 1 26 49714 1 1 120 SER HB2 H 8.789 -6.697 11.071 1.00 . A A . 120 SER HB2 1 1 26 49715 1 1 120 SER HB3 H 7.294 -6.141 11.825 1.00 . A A . 120 SER HB3 1 1 26 49716 1 1 120 SER HG H 8.611 -8.501 12.654 1.00 . A A . 120 SER HG 1 1 26 49717 1 1 120 SER N N 6.618 -7.307 9.543 1.00 . A A . 120 SER N 1 1 26 49718 1 1 120 SER O O 5.977 -9.741 11.924 1.00 . A A . 120 SER O 1 1 26 49719 1 1 120 SER OG O 8.295 -7.611 12.826 1.00 . A A . 120 SER OG 1 1 26 49720 1 1 121 HIS C C 2.948 -9.179 11.838 1.00 . A A . 121 HIS C 1 1 26 49721 1 1 121 HIS CA C 3.797 -8.180 12.614 1.00 . A A . 121 HIS CA 1 1 26 49722 1 1 121 HIS CB C 2.946 -6.977 13.020 1.00 . A A . 121 HIS CB 1 1 26 49723 1 1 121 HIS CD2 C 3.748 -6.618 15.460 1.00 . A A . 121 HIS CD2 1 1 26 49724 1 1 121 HIS CE1 C 4.332 -4.513 15.295 1.00 . A A . 121 HIS CE1 1 1 26 49725 1 1 121 HIS CG C 3.500 -6.225 14.188 1.00 . A A . 121 HIS CG 1 1 26 49726 1 1 121 HIS H H 4.988 -6.816 11.519 1.00 . A A . 121 HIS H 1 1 26 49727 1 1 121 HIS HA H 4.167 -8.661 13.503 1.00 . A A . 121 HIS HA 1 1 26 49728 1 1 121 HIS HB2 H 2.880 -6.297 12.187 1.00 . A A . 121 HIS HB2 1 1 26 49729 1 1 121 HIS HB3 H 1.955 -7.319 13.282 1.00 . A A . 121 HIS HB3 1 1 26 49730 1 1 121 HIS HD1 H 3.815 -4.329 13.326 1.00 . A A . 121 HIS HD1 1 1 26 49731 1 1 121 HIS HD2 H 3.572 -7.602 15.872 1.00 . A A . 121 HIS HD2 1 1 26 49732 1 1 121 HIS HE1 H 4.699 -3.527 15.537 1.00 . A A . 121 HIS HE1 1 1 26 49733 1 1 121 HIS HE2 H 4.644 -5.553 17.030 1.00 . A A . 121 HIS HE2 1 1 26 49734 1 1 121 HIS N N 4.949 -7.743 11.835 1.00 . A A . 121 HIS N 1 1 26 49735 1 1 121 HIS ND1 N 3.875 -4.901 14.120 1.00 . A A . 121 HIS ND1 1 1 26 49736 1 1 121 HIS NE2 N 4.265 -5.536 16.127 1.00 . A A . 121 HIS NE2 1 1 26 49737 1 1 121 HIS O O 2.230 -9.988 12.427 1.00 . A A . 121 HIS O 1 1 26 49738 1 1 122 TYR C C 2.760 -11.451 9.802 1.00 . A A . 122 TYR C 1 1 26 49739 1 1 122 TYR CA C 2.263 -10.016 9.666 1.00 . A A . 122 TYR CA 1 1 26 49740 1 1 122 TYR CB C 2.344 -9.568 8.206 1.00 . A A . 122 TYR CB 1 1 26 49741 1 1 122 TYR CD1 C -0.145 -9.399 7.840 1.00 . A A . 122 TYR CD1 1 1 26 49742 1 1 122 TYR CD2 C 1.214 -7.546 7.206 1.00 . A A . 122 TYR CD2 1 1 26 49743 1 1 122 TYR CE1 C -1.274 -8.722 7.417 1.00 . A A . 122 TYR CE1 1 1 26 49744 1 1 122 TYR CE2 C 0.091 -6.863 6.783 1.00 . A A . 122 TYR CE2 1 1 26 49745 1 1 122 TYR CG C 1.115 -8.823 7.740 1.00 . A A . 122 TYR CG 1 1 26 49746 1 1 122 TYR CZ C -1.151 -7.455 6.890 1.00 . A A . 122 TYR CZ 1 1 26 49747 1 1 122 TYR H H 3.616 -8.451 10.106 1.00 . A A . 122 TYR H 1 1 26 49748 1 1 122 TYR HA H 1.237 -9.973 9.985 1.00 . A A . 122 TYR HA 1 1 26 49749 1 1 122 TYR HB2 H 3.195 -8.917 8.082 1.00 . A A . 122 TYR HB2 1 1 26 49750 1 1 122 TYR HB3 H 2.465 -10.438 7.578 1.00 . A A . 122 TYR HB3 1 1 26 49751 1 1 122 TYR HD1 H -0.238 -10.392 8.254 1.00 . A A . 122 TYR HD1 1 1 26 49752 1 1 122 TYR HD2 H 2.185 -7.086 7.121 1.00 . A A . 122 TYR HD2 1 1 26 49753 1 1 122 TYR HE1 H -2.244 -9.186 7.502 1.00 . A A . 122 TYR HE1 1 1 26 49754 1 1 122 TYR HE2 H 0.188 -5.870 6.368 1.00 . A A . 122 TYR HE2 1 1 26 49755 1 1 122 TYR HH H -2.097 -5.835 6.455 1.00 . A A . 122 TYR HH 1 1 26 49756 1 1 122 TYR N N 3.030 -9.116 10.517 1.00 . A A . 122 TYR N 1 1 26 49757 1 1 122 TYR O O 1.989 -12.357 10.115 1.00 . A A . 122 TYR O 1 1 26 49758 1 1 122 TYR OH O -2.275 -6.778 6.469 1.00 . A A . 122 TYR OH 1 1 26 49759 1 1 123 GLN C C 4.833 -13.382 11.118 1.00 . A A . 123 GLN C 1 1 26 49760 1 1 123 GLN CA C 4.645 -12.974 9.662 1.00 . A A . 123 GLN CA 1 1 26 49761 1 1 123 GLN CB C 5.987 -13.008 8.931 1.00 . A A . 123 GLN CB 1 1 26 49762 1 1 123 GLN CD C 4.922 -12.620 6.673 1.00 . A A . 123 GLN CD 1 1 26 49763 1 1 123 GLN CG C 5.878 -13.470 7.489 1.00 . A A . 123 GLN CG 1 1 26 49764 1 1 123 GLN H H 4.615 -10.893 9.317 1.00 . A A . 123 GLN H 1 1 26 49765 1 1 123 GLN HA H 3.973 -13.668 9.190 1.00 . A A . 123 GLN HA 1 1 26 49766 1 1 123 GLN HB2 H 6.413 -12.017 8.938 1.00 . A A . 123 GLN HB2 1 1 26 49767 1 1 123 GLN HB3 H 6.652 -13.680 9.452 1.00 . A A . 123 GLN HB3 1 1 26 49768 1 1 123 GLN HE21 H 3.499 -13.996 6.860 1.00 . A A . 123 GLN HE21 1 1 26 49769 1 1 123 GLN HE22 H 3.068 -12.591 5.951 1.00 . A A . 123 GLN HE22 1 1 26 49770 1 1 123 GLN HG2 H 6.857 -13.422 7.033 1.00 . A A . 123 GLN HG2 1 1 26 49771 1 1 123 GLN HG3 H 5.527 -14.492 7.478 1.00 . A A . 123 GLN HG3 1 1 26 49772 1 1 123 GLN N N 4.050 -11.651 9.565 1.00 . A A . 123 GLN N 1 1 26 49773 1 1 123 GLN NE2 N 3.707 -13.119 6.475 1.00 . A A . 123 GLN NE2 1 1 26 49774 1 1 123 GLN O O 4.434 -12.660 12.031 1.00 . A A . 123 GLN O 1 1 26 49775 1 1 123 GLN OE1 O 5.272 -11.525 6.230 1.00 . A A . 123 GLN OE1 1 1 26 49776 1 1 124 GLU C C 4.368 -15.266 13.415 1.00 . A A . 124 GLU C 1 1 26 49777 1 1 124 GLU CA C 5.685 -15.042 12.676 1.00 . A A . 124 GLU CA 1 1 26 49778 1 1 124 GLU CB C 6.560 -14.061 13.457 1.00 . A A . 124 GLU CB 1 1 26 49779 1 1 124 GLU CD C 8.262 -12.246 13.021 1.00 . A A . 124 GLU CD 1 1 26 49780 1 1 124 GLU CG C 7.839 -13.674 12.732 1.00 . A A . 124 GLU CG 1 1 26 49781 1 1 124 GLU H H 5.741 -15.072 10.558 1.00 . A A . 124 GLU H 1 1 26 49782 1 1 124 GLU HA H 6.202 -15.986 12.592 1.00 . A A . 124 GLU HA 1 1 26 49783 1 1 124 GLU HB2 H 5.993 -13.161 13.645 1.00 . A A . 124 GLU HB2 1 1 26 49784 1 1 124 GLU HB3 H 6.830 -14.510 14.401 1.00 . A A . 124 GLU HB3 1 1 26 49785 1 1 124 GLU HG2 H 8.629 -14.337 13.045 1.00 . A A . 124 GLU HG2 1 1 26 49786 1 1 124 GLU HG3 H 7.680 -13.778 11.669 1.00 . A A . 124 GLU HG3 1 1 26 49787 1 1 124 GLU N N 5.444 -14.542 11.327 1.00 . A A . 124 GLU N 1 1 26 49788 1 1 124 GLU O O 4.358 -15.559 14.611 1.00 . A A . 124 GLU O 1 1 26 49789 1 1 124 GLU OE1 O 8.739 -11.983 14.143 1.00 . A A . 124 GLU OE1 1 1 26 49790 1 1 124 GLU OE2 O 8.118 -11.393 12.121 1.00 . A A . 124 GLU OE2 1 1 stop_ save_
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